REMARK ID 644000 DOMAINID 637579 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.483   0.034  -0.302  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.909  -0.242  -0.623  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.625   1.097  -0.772  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.869   1.760   0.239  1.00  5.49           O  
ATOM      5  CB  ILE A   1       1.001  -1.132  -1.874  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       0.260  -2.411  -1.606  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       2.446  -1.519  -2.222  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       0.821  -3.188  -0.445  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -1.042  -0.784  -0.489  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -0.563   0.281   0.674  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.801   0.805  -0.873  1.00  5.49           H  
ATOM     12  HA  ILE A   1       1.368  -0.779   0.207  1.00  5.49           H  
ATOM     13  HB  ILE A   1       0.530  -0.627  -2.702  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1      -0.784  -2.186  -1.404  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       0.316  -3.027  -2.495  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       2.433  -2.155  -3.077  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       3.066  -0.678  -2.445  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       2.869  -2.052  -1.391  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       0.247  -4.098  -0.302  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       1.862  -3.431  -0.653  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       0.767  -2.584   0.460  1.00  5.49           H  
ATOM     22  N   GLU A   2       1.944   1.529  -1.995  1.00  7.45           N  
ATOM     23  CA  GLU A   2       2.644   2.810  -2.137  1.00  7.45           C  
ATOM     24  C   GLU A   2       1.954   3.743  -3.125  1.00  7.45           C  
ATOM     25  O   GLU A   2       1.336   3.292  -4.088  1.00  7.45           O  
ATOM     26  CB  GLU A   2       4.102   2.567  -2.548  1.00  7.45           C  
ATOM     27  CG  GLU A   2       4.933   1.791  -1.494  1.00  7.45           C  
ATOM     28  CD  GLU A   2       6.372   1.577  -1.880  1.00  7.45           C  
ATOM     29  OE1 GLU A   2       6.765   2.018  -2.930  1.00  7.45           O  
ATOM     30  OE2 GLU A   2       7.078   0.956  -1.117  1.00  7.45           O  
ATOM     31  H   GLU A   2       1.748   0.970  -2.834  1.00  7.45           H  
ATOM     32  HA  GLU A   2       2.649   3.314  -1.171  1.00  7.45           H  
ATOM     33 1HB  GLU A   2       4.124   1.997  -3.480  1.00  7.45           H  
ATOM     34 2HB  GLU A   2       4.594   3.522  -2.735  1.00  7.45           H  
ATOM     35 1HG  GLU A   2       4.902   2.345  -0.557  1.00  7.45           H  
ATOM     36 2HG  GLU A   2       4.477   0.824  -1.315  1.00  7.45           H  
ATOM     37  N   VAL A   3       2.058   5.045  -2.883  1.00 10.40           N  
ATOM     38  CA  VAL A   3       1.448   6.029  -3.772  1.00 10.40           C  
ATOM     39  C   VAL A   3       2.495   6.962  -4.375  1.00 10.40           C  
ATOM     40  O   VAL A   3       3.379   7.460  -3.673  1.00 10.40           O  
ATOM     41  CB  VAL A   3       0.356   6.822  -3.022  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.240   7.867  -3.919  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.728   5.872  -2.585  1.00 10.40           C  
ATOM     44  H   VAL A   3       2.574   5.360  -2.072  1.00 10.40           H  
ATOM     45  HA  VAL A   3       0.961   5.499  -4.587  1.00 10.40           H  
ATOM     46  HB  VAL A   3       0.794   7.322  -2.160  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.013   8.413  -3.384  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3       0.526   8.556  -4.236  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -0.675   7.378  -4.786  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.506   6.423  -2.060  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.149   5.405  -3.470  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.318   5.111  -1.927  1.00 10.40           H  
ATOM     53  N   ASP A   4       2.406   7.154  -5.691  1.00 14.26           N  
ATOM     54  CA  ASP A   4       3.326   7.993  -6.450  1.00 14.26           C  
ATOM     55  C   ASP A   4       3.001   9.474  -6.280  1.00 14.26           C  
ATOM     56  O   ASP A   4       1.962   9.843  -5.731  1.00 14.26           O  
ATOM     57  CB  ASP A   4       3.310   7.586  -7.935  1.00 14.26           C  
ATOM     58  CG  ASP A   4       4.597   7.965  -8.736  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       5.441   8.640  -8.185  1.00 14.26           O  
ATOM     60  OD2 ASP A   4       4.704   7.570  -9.872  1.00 14.26           O  
ATOM     61  H   ASP A   4       1.640   6.696  -6.188  1.00 14.26           H  
ATOM     62  HA  ASP A   4       4.333   7.825  -6.067  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       3.155   6.507  -8.009  1.00 14.26           H  
ATOM     64 2HB  ASP A   4       2.455   8.061  -8.420  1.00 14.26           H  
ATOM     65  N   GLU A   5       3.877  10.322  -6.793  1.00 18.45           N  
ATOM     66  CA  GLU A   5       3.730  11.771  -6.678  1.00 18.45           C  
ATOM     67  C   GLU A   5       2.437  12.291  -7.300  1.00 18.45           C  
ATOM     68  O   GLU A   5       1.858  13.263  -6.820  1.00 18.45           O  
ATOM     69  CB  GLU A   5       4.921  12.478  -7.333  1.00 18.45           C  
ATOM     70  CG  GLU A   5       6.242  12.313  -6.587  1.00 18.45           C  
ATOM     71  CD  GLU A   5       7.409  13.003  -7.262  1.00 18.45           C  
ATOM     72  OE1 GLU A   5       7.240  13.518  -8.344  1.00 18.45           O  
ATOM     73  OE2 GLU A   5       8.473  13.013  -6.687  1.00 18.45           O  
ATOM     74  H   GLU A   5       4.696   9.919  -7.251  1.00 18.45           H  
ATOM     75  HA  GLU A   5       3.719  12.024  -5.618  1.00 18.45           H  
ATOM     76 1HB  GLU A   5       5.060  12.088  -8.342  1.00 18.45           H  
ATOM     77 2HB  GLU A   5       4.711  13.544  -7.418  1.00 18.45           H  
ATOM     78 1HG  GLU A   5       6.128  12.712  -5.580  1.00 18.45           H  
ATOM     79 2HG  GLU A   5       6.455  11.246  -6.504  1.00 18.45           H  
ATOM     80  N   ASN A   6       1.975  11.648  -8.371  1.00 21.99           N  
ATOM     81  CA  ASN A   6       0.756  12.085  -9.045  1.00 21.99           C  
ATOM     82  C   ASN A   6      -0.511  11.425  -8.483  1.00 21.99           C  
ATOM     83  O   ASN A   6      -1.588  11.554  -9.067  1.00 21.99           O  
ATOM     84  CB  ASN A   6       0.862  11.849 -10.539  1.00 21.99           C  
ATOM     85  CG  ASN A   6       0.880  10.392 -10.946  1.00 21.99           C  
ATOM     86  OD1 ASN A   6       0.636   9.453 -10.165  1.00 21.99           O  
ATOM     87  ND2 ASN A   6       1.180  10.179 -12.207  1.00 21.99           N  
ATOM     88  H   ASN A   6       2.496  10.854  -8.720  1.00 21.99           H  
ATOM     89  HA  ASN A   6       0.649  13.158  -8.883  1.00 21.99           H  
ATOM     90 1HB  ASN A   6       0.022  12.335 -11.036  1.00 21.99           H  
ATOM     91 2HB  ASN A   6       1.772  12.322 -10.909  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6       1.221   9.244 -12.564  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6       1.374  10.952 -12.814  1.00 21.99           H  
ATOM     94  N   GLY A   7      -0.390  10.705  -7.364  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.528  10.042  -6.738  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.750   8.583  -7.165  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.575   7.888  -6.567  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.515  10.614  -6.903  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -1.390  10.078  -5.657  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -2.429  10.618  -6.949  1.00 24.06           H  
ATOM    101  N   THR A   8      -1.034   8.104  -8.184  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.211   6.717  -8.622  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.895   5.715  -7.521  1.00 24.67           C  
ATOM    104  O   THR A   8       0.164   5.782  -6.886  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.336   6.371  -9.849  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.652   7.241 -10.930  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.551   4.920 -10.280  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.381   8.709  -8.681  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.257   6.582  -8.903  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.715   6.508  -9.592  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.240   8.102 -10.752  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.077   4.704 -11.142  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.285   4.244  -9.470  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.596   4.770 -10.547  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.797   4.760  -7.318  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -1.593   3.721  -6.317  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.951   2.475  -6.915  1.00 24.15           C  
ATOM    118  O   LEU A   9      -1.498   1.834  -7.817  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.927   3.378  -5.653  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.917   2.230  -4.634  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.024   2.563  -3.462  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.348   1.997  -4.162  1.00 24.15           C  
ATOM    123  H   LEU A   9      -2.645   4.762  -7.869  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -0.921   4.107  -5.551  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.287   4.268  -5.138  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -3.643   3.121  -6.432  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.525   1.336  -5.106  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.029   1.735  -2.762  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.017   2.729  -3.817  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.392   3.457  -2.971  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.380   1.189  -3.441  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.722   2.907  -3.694  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.974   1.743  -5.017  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.248   2.185  -6.430  1.00 22.24           N  
ATOM    135  CA  ASP A  10       1.076   1.073  -6.861  1.00 22.24           C  
ATOM    136  C   ASP A  10       0.862  -0.174  -6.013  1.00 22.24           C  
ATOM    137  O   ASP A  10       1.429  -0.314  -4.928  1.00 22.24           O  
ATOM    138  CB  ASP A  10       2.552   1.506  -6.853  1.00 22.24           C  
ATOM    139  CG  ASP A  10       3.556   0.423  -7.263  1.00 22.24           C  
ATOM    140  OD1 ASP A  10       3.213  -0.738  -7.186  1.00 22.24           O  
ATOM    141  OD2 ASP A  10       4.648   0.766  -7.659  1.00 22.24           O  
ATOM    142  H   ASP A  10       0.612   2.769  -5.682  1.00 22.24           H  
ATOM    143  HA  ASP A  10       0.804   0.829  -7.887  1.00 22.24           H  
ATOM    144 1HB  ASP A  10       2.673   2.359  -7.525  1.00 22.24           H  
ATOM    145 2HB  ASP A  10       2.814   1.854  -5.850  1.00 22.24           H  
ATOM    146  N   LEU A  11       0.055  -1.116  -6.509  1.00 18.79           N  
ATOM    147  CA  LEU A  11      -0.246  -2.297  -5.706  1.00 18.79           C  
ATOM    148  C   LEU A  11       0.737  -3.453  -5.849  1.00 18.79           C  
ATOM    149  O   LEU A  11       0.369  -4.600  -6.125  1.00 18.79           O  
ATOM    150  CB  LEU A  11      -1.674  -2.767  -5.961  1.00 18.79           C  
ATOM    151  CG  LEU A  11      -2.710  -1.745  -5.559  1.00 18.79           C  
ATOM    152  CD1 LEU A  11      -4.095  -2.266  -5.853  1.00 18.79           C  
ATOM    153  CD2 LEU A  11      -2.515  -1.455  -4.072  1.00 18.79           C  
ATOM    154  H   LEU A  11      -0.370  -0.985  -7.417  1.00 18.79           H  
ATOM    155  HA  LEU A  11      -0.213  -1.993  -4.666  1.00 18.79           H  
ATOM    156 1HB  LEU A  11      -1.797  -2.973  -7.023  1.00 18.79           H  
ATOM    157 2HB  LEU A  11      -1.855  -3.681  -5.403  1.00 18.79           H  
ATOM    158  HG  LEU A  11      -2.572  -0.828  -6.134  1.00 18.79           H  
ATOM    159 1HD1 LEU A  11      -4.830  -1.518  -5.555  1.00 18.79           H  
ATOM    160 2HD1 LEU A  11      -4.190  -2.464  -6.920  1.00 18.79           H  
ATOM    161 3HD1 LEU A  11      -4.263  -3.187  -5.293  1.00 18.79           H  
ATOM    162 1HD2 LEU A  11      -3.235  -0.731  -3.744  1.00 18.79           H  
ATOM    163 2HD2 LEU A  11      -2.649  -2.370  -3.503  1.00 18.79           H  
ATOM    164 3HD2 LEU A  11      -1.514  -1.070  -3.911  1.00 18.79           H  
ATOM    165  N   SER A  12       1.988  -3.164  -5.531  1.00 14.58           N  
ATOM    166  CA  SER A  12       3.033  -4.179  -5.467  1.00 14.58           C  
ATOM    167  C   SER A  12       2.877  -4.808  -4.103  1.00 14.58           C  
ATOM    168  O   SER A  12       3.617  -4.506  -3.168  1.00 14.58           O  
ATOM    169  CB  SER A  12       4.424  -3.596  -5.646  1.00 14.58           C  
ATOM    170  OG  SER A  12       4.617  -3.089  -6.946  1.00 14.58           O  
ATOM    171  H   SER A  12       2.194  -2.184  -5.321  1.00 14.58           H  
ATOM    172  HA  SER A  12       2.859  -4.936  -6.230  1.00 14.58           H  
ATOM    173 1HB  SER A  12       4.576  -2.797  -4.920  1.00 14.58           H  
ATOM    174 2HB  SER A  12       5.164  -4.369  -5.442  1.00 14.58           H  
ATOM    175  HG  SER A  12       4.123  -2.232  -6.999  1.00 14.58           H  
ATOM    176  N   MET A  13       1.861  -5.652  -3.991  1.00 10.89           N  
ATOM    177  CA  MET A  13       1.405  -6.132  -2.704  1.00 10.89           C  
ATOM    178  C   MET A  13       2.496  -6.741  -1.852  1.00 10.89           C  
ATOM    179  O   MET A  13       3.217  -7.661  -2.251  1.00 10.89           O  
ATOM    180  CB  MET A  13       0.275  -7.139  -2.885  1.00 10.89           C  
ATOM    181  CG  MET A  13      -0.958  -6.583  -3.601  1.00 10.89           C  
ATOM    182  SD  MET A  13      -1.695  -5.179  -2.760  1.00 10.89           S  
ATOM    183  CE  MET A  13      -2.268  -5.916  -1.250  1.00 10.89           C  
ATOM    184  H   MET A  13       1.327  -5.845  -4.839  1.00 10.89           H  
ATOM    185  HA  MET A  13       1.010  -5.288  -2.163  1.00 10.89           H  
ATOM    186 1HB  MET A  13       0.635  -7.992  -3.458  1.00 10.89           H  
ATOM    187 2HB  MET A  13      -0.038  -7.509  -1.908  1.00 10.89           H  
ATOM    188 1HG  MET A  13      -0.684  -6.275  -4.606  1.00 10.89           H  
ATOM    189 2HG  MET A  13      -1.712  -7.367  -3.685  1.00 10.89           H  
ATOM    190 1HE  MET A  13      -2.746  -5.155  -0.633  1.00 10.89           H  
ATOM    191 2HE  MET A  13      -2.987  -6.704  -1.478  1.00 10.89           H  
ATOM    192 3HE  MET A  13      -1.421  -6.343  -0.710  1.00 10.89           H  
ATOM    193  N   HIS A  14       2.557  -6.261  -0.620  1.00  8.30           N  
ATOM    194  CA  HIS A  14       3.540  -6.689   0.354  1.00  8.30           C  
ATOM    195  C   HIS A  14       3.129  -8.006   0.985  1.00  8.30           C  
ATOM    196  O   HIS A  14       2.698  -8.055   2.137  1.00  8.30           O  
ATOM    197  CB  HIS A  14       3.717  -5.603   1.422  1.00  8.30           C  
ATOM    198  CG  HIS A  14       4.296  -4.322   0.872  1.00  8.30           C  
ATOM    199  ND1 HIS A  14       4.156  -3.098   1.504  1.00  8.30           N  
ATOM    200  CD2 HIS A  14       5.013  -4.086  -0.250  1.00  8.30           C  
ATOM    201  CE1 HIS A  14       4.770  -2.166   0.787  1.00  8.30           C  
ATOM    202  NE2 HIS A  14       5.297  -2.743  -0.277  1.00  8.30           N  
ATOM    203  H   HIS A  14       1.914  -5.529  -0.363  1.00  8.30           H  
ATOM    204  HA  HIS A  14       4.499  -6.840  -0.139  1.00  8.30           H  
ATOM    205 1HB  HIS A  14       2.752  -5.376   1.875  1.00  8.30           H  
ATOM    206 2HB  HIS A  14       4.374  -5.971   2.210  1.00  8.30           H  
ATOM    207  HD2 HIS A  14       5.311  -4.827  -0.995  1.00  8.30           H  
ATOM    208  HE1 HIS A  14       4.831  -1.102   1.028  1.00  8.30           H  
ATOM    209  HE2 HIS A  14       5.826  -2.280  -1.007  1.00  8.30           H  
ATOM    210  N   LYS A  15       3.237  -9.070   0.201  1.00  6.80           N  
ATOM    211  CA  LYS A  15       2.816 -10.389   0.648  1.00  6.80           C  
ATOM    212  C   LYS A  15       3.463 -10.731   1.979  1.00  6.80           C  
ATOM    213  O   LYS A  15       4.679 -10.615   2.143  1.00  6.80           O  
ATOM    214  CB  LYS A  15       3.165 -11.457  -0.389  1.00  6.80           C  
ATOM    215  CG  LYS A  15       2.700 -12.867  -0.014  1.00  6.80           C  
ATOM    216  CD  LYS A  15       3.011 -13.882  -1.109  1.00  6.80           C  
ATOM    217  CE  LYS A  15       2.545 -15.278  -0.709  1.00  6.80           C  
ATOM    218  NZ  LYS A  15       2.842 -16.288  -1.763  1.00  6.80           N  
ATOM    219  H   LYS A  15       3.579  -8.916  -0.750  1.00  6.80           H  
ATOM    220  HA  LYS A  15       1.736 -10.380   0.791  1.00  6.80           H  
ATOM    221 1HB  LYS A  15       2.719 -11.192  -1.349  1.00  6.80           H  
ATOM    222 2HB  LYS A  15       4.245 -11.488  -0.527  1.00  6.80           H  
ATOM    223 1HG  LYS A  15       3.202 -13.180   0.906  1.00  6.80           H  
ATOM    224 2HG  LYS A  15       1.627 -12.858   0.169  1.00  6.80           H  
ATOM    225 1HD  LYS A  15       2.513 -13.591  -2.035  1.00  6.80           H  
ATOM    226 2HD  LYS A  15       4.086 -13.906  -1.284  1.00  6.80           H  
ATOM    227 1HE  LYS A  15       3.048 -15.570   0.213  1.00  6.80           H  
ATOM    228 2HE  LYS A  15       1.470 -15.258  -0.532  1.00  6.80           H  
ATOM    229 1HZ  LYS A  15       2.518 -17.196  -1.461  1.00  6.80           H  
ATOM    230 2HZ  LYS A  15       2.369 -16.030  -2.619  1.00  6.80           H  
ATOM    231 3HZ  LYS A  15       3.838 -16.322  -1.926  1.00  6.80           H  
ATOM    232  N   HIS A  16       2.635 -11.145   2.930  1.00  6.31           N  
ATOM    233  CA  HIS A  16       3.089 -11.498   4.265  1.00  6.31           C  
ATOM    234  C   HIS A  16       3.970 -12.747   4.265  1.00  6.31           C  
ATOM    235  O   HIS A  16       3.672 -13.730   3.582  1.00  6.31           O  
ATOM    236  CB  HIS A  16       1.855 -11.677   5.170  1.00  6.31           C  
ATOM    237  CG  HIS A  16       2.122 -11.889   6.641  1.00  6.31           C  
ATOM    238  ND1 HIS A  16       2.510 -13.100   7.152  1.00  6.31           N  
ATOM    239  CD2 HIS A  16       2.033 -11.046   7.700  1.00  6.31           C  
ATOM    240  CE1 HIS A  16       2.653 -13.003   8.463  1.00  6.31           C  
ATOM    241  NE2 HIS A  16       2.360 -11.767   8.824  1.00  6.31           N  
ATOM    242  H   HIS A  16       1.651 -11.205   2.719  1.00  6.31           H  
ATOM    243  HA  HIS A  16       3.684 -10.678   4.667  1.00  6.31           H  
ATOM    244 1HB  HIS A  16       1.217 -10.797   5.075  1.00  6.31           H  
ATOM    245 2HB  HIS A  16       1.278 -12.529   4.816  1.00  6.31           H  
ATOM    246  HD1 HIS A  16       2.623 -13.937   6.619  1.00  6.31           H  
ATOM    247  HD2 HIS A  16       1.757  -9.995   7.788  1.00  6.31           H  
ATOM    248  HE1 HIS A  16       2.964 -13.865   9.048  1.00  6.31           H  
ATOM    249  N   ARG A  17       5.040 -12.696   5.053  1.00  6.77           N  
ATOM    250  CA  ARG A  17       5.957 -13.812   5.262  1.00  6.77           C  
ATOM    251  C   ARG A  17       5.678 -14.446   6.612  1.00  6.77           C  
ATOM    252  O   ARG A  17       5.554 -13.736   7.609  1.00  6.77           O  
ATOM    253  CB  ARG A  17       7.410 -13.349   5.230  1.00  6.77           C  
ATOM    254  CG  ARG A  17       8.446 -14.460   5.463  1.00  6.77           C  
ATOM    255  CD  ARG A  17       9.849 -13.954   5.385  1.00  6.77           C  
ATOM    256  NE  ARG A  17      10.833 -15.022   5.592  1.00  6.77           N  
ATOM    257  CZ  ARG A  17      11.387 -15.346   6.791  1.00  6.77           C  
ATOM    258  NH1 ARG A  17      11.053 -14.694   7.881  1.00  6.77           N  
ATOM    259  NH2 ARG A  17      12.271 -16.326   6.871  1.00  6.77           N  
ATOM    260  H   ARG A  17       5.216 -11.835   5.550  1.00  6.77           H  
ATOM    261  HA  ARG A  17       5.799 -14.555   4.480  1.00  6.77           H  
ATOM    262 1HB  ARG A  17       7.624 -12.893   4.264  1.00  6.77           H  
ATOM    263 2HB  ARG A  17       7.564 -12.590   5.995  1.00  6.77           H  
ATOM    264 1HG  ARG A  17       8.304 -14.882   6.456  1.00  6.77           H  
ATOM    265 2HG  ARG A  17       8.317 -15.243   4.717  1.00  6.77           H  
ATOM    266 1HD  ARG A  17      10.025 -13.514   4.404  1.00  6.77           H  
ATOM    267 2HD  ARG A  17      10.001 -13.199   6.154  1.00  6.77           H  
ATOM    268  HE  ARG A  17      11.121 -15.555   4.784  1.00  6.77           H  
ATOM    269 1HH1 ARG A  17      10.373 -13.952   7.842  1.00  6.77           H  
ATOM    270 2HH1 ARG A  17      11.475 -14.958   8.791  1.00  6.77           H  
ATOM    271 1HH2 ARG A  17      12.539 -16.837   6.044  1.00  6.77           H  
ATOM    272 2HH2 ARG A  17      12.677 -16.560   7.773  1.00  6.77           H  
ATOM    273  N   LYS A  18       5.553 -15.766   6.667  1.00  8.24           N  
ATOM    274  CA  LYS A  18       5.309 -16.392   7.960  1.00  8.24           C  
ATOM    275  C   LYS A  18       6.413 -15.975   8.919  1.00  8.24           C  
ATOM    276  O   LYS A  18       7.593 -16.091   8.595  1.00  8.24           O  
ATOM    277  CB  LYS A  18       5.255 -17.915   7.833  1.00  8.24           C  
ATOM    278  CG  LYS A  18       4.930 -18.639   9.134  1.00  8.24           C  
ATOM    279  CD  LYS A  18       4.822 -20.145   8.927  1.00  8.24           C  
ATOM    280  CE  LYS A  18       4.491 -20.853  10.232  1.00  8.24           C  
ATOM    281  NZ  LYS A  18       4.371 -22.327  10.049  1.00  8.24           N  
ATOM    282  H   LYS A  18       5.638 -16.326   5.831  1.00  8.24           H  
ATOM    283  HA  LYS A  18       4.359 -16.033   8.358  1.00  8.24           H  
ATOM    284 1HB  LYS A  18       4.501 -18.194   7.097  1.00  8.24           H  
ATOM    285 2HB  LYS A  18       6.216 -18.284   7.476  1.00  8.24           H  
ATOM    286 1HG  LYS A  18       5.716 -18.436   9.868  1.00  8.24           H  
ATOM    287 2HG  LYS A  18       3.988 -18.266   9.531  1.00  8.24           H  
ATOM    288 1HD  LYS A  18       4.042 -20.360   8.195  1.00  8.24           H  
ATOM    289 2HD  LYS A  18       5.769 -20.527   8.548  1.00  8.24           H  
ATOM    290 1HE  LYS A  18       5.277 -20.648  10.958  1.00  8.24           H  
ATOM    291 2HE  LYS A  18       3.546 -20.468  10.617  1.00  8.24           H  
ATOM    292 1HZ  LYS A  18       4.150 -22.761  10.935  1.00  8.24           H  
ATOM    293 2HZ  LYS A  18       3.636 -22.526   9.385  1.00  8.24           H  
ATOM    294 3HZ  LYS A  18       5.245 -22.697   9.703  1.00  8.24           H  
ATOM    295  N   ARG A  19       6.035 -15.481  10.090  1.00 10.80           N  
ATOM    296  CA  ARG A  19       7.019 -15.015  11.055  1.00 10.80           C  
ATOM    297  C   ARG A  19       7.428 -16.105  12.027  1.00 10.80           C  
ATOM    298  O   ARG A  19       6.626 -16.974  12.369  1.00 10.80           O  
ATOM    299  CB  ARG A  19       6.475 -13.820  11.822  1.00 10.80           C  
ATOM    300  CG  ARG A  19       6.206 -12.587  10.953  1.00 10.80           C  
ATOM    301  CD  ARG A  19       5.714 -11.427  11.754  1.00 10.80           C  
ATOM    302  NE  ARG A  19       5.437 -10.265  10.918  1.00 10.80           N  
ATOM    303  CZ  ARG A  19       5.069  -9.052  11.381  1.00 10.80           C  
ATOM    304  NH1 ARG A  19       4.946  -8.848  12.675  1.00 10.80           N  
ATOM    305  NH2 ARG A  19       4.834  -8.064  10.534  1.00 10.80           N  
ATOM    306  H   ARG A  19       5.052 -15.407  10.303  1.00 10.80           H  
ATOM    307  HA  ARG A  19       7.909 -14.694  10.512  1.00 10.80           H  
ATOM    308 1HB  ARG A  19       5.543 -14.094  12.316  1.00 10.80           H  
ATOM    309 2HB  ARG A  19       7.184 -13.532  12.597  1.00 10.80           H  
ATOM    310 1HG  ARG A  19       7.127 -12.292  10.451  1.00 10.80           H  
ATOM    311 2HG  ARG A  19       5.449 -12.828  10.200  1.00 10.80           H  
ATOM    312 1HD  ARG A  19       4.790 -11.708  12.261  1.00 10.80           H  
ATOM    313 2HD  ARG A  19       6.464 -11.147  12.492  1.00 10.80           H  
ATOM    314  HE  ARG A  19       5.515 -10.383   9.915  1.00 10.80           H  
ATOM    315 1HH1 ARG A  19       5.126  -9.600  13.324  1.00 10.80           H  
ATOM    316 2HH1 ARG A  19       4.671  -7.939  13.018  1.00 10.80           H  
ATOM    317 1HH2 ARG A  19       4.928  -8.220   9.540  1.00 10.80           H  
ATOM    318 2HH2 ARG A  19       4.560  -7.157  10.880  1.00 10.80           H  
ATOM    319  N   GLU A  20       8.669 -16.029  12.502  1.00 14.18           N  
ATOM    320  CA  GLU A  20       9.186 -16.945  13.516  1.00 14.18           C  
ATOM    321  C   GLU A  20       8.378 -16.879  14.822  1.00 14.18           C  
ATOM    322  O   GLU A  20       8.219 -17.869  15.546  1.00 14.18           O  
ATOM    323  CB  GLU A  20      10.658 -16.619  13.771  1.00 14.18           C  
ATOM    324  CG  GLU A  20      11.551 -16.849  12.541  1.00 14.18           C  
ATOM    325  CD  GLU A  20      11.535 -15.681  11.559  1.00 14.18           C  
ATOM    326  OE1 GLU A  20      10.893 -14.696  11.844  1.00 14.18           O  
ATOM    327  OE2 GLU A  20      12.148 -15.791  10.515  1.00 14.18           O  
ATOM    328  H   GLU A  20       9.278 -15.304  12.150  1.00 14.18           H  
ATOM    329  HA  GLU A  20       9.116 -17.962  13.125  1.00 14.18           H  
ATOM    330 1HB  GLU A  20      10.754 -15.577  14.076  1.00 14.18           H  
ATOM    331 2HB  GLU A  20      11.035 -17.237  14.586  1.00 14.18           H  
ATOM    332 1HG  GLU A  20      12.575 -17.015  12.873  1.00 14.18           H  
ATOM    333 2HG  GLU A  20      11.213 -17.748  12.028  1.00 14.18           H  
ATOM    334  N   ASN A  21       7.843 -15.702  15.129  1.00 17.69           N  
ATOM    335  CA  ASN A  21       7.075 -15.577  16.349  1.00 17.69           C  
ATOM    336  C   ASN A  21       5.681 -16.114  16.103  1.00 17.69           C  
ATOM    337  O   ASN A  21       4.773 -15.397  15.684  1.00 17.69           O  
ATOM    338  CB  ASN A  21       7.004 -14.151  16.845  1.00 17.69           C  
ATOM    339  CG  ASN A  21       6.357 -14.056  18.220  1.00 17.69           C  
ATOM    340  OD1 ASN A  21       5.599 -14.932  18.675  1.00 17.69           O  
ATOM    341  ND2 ASN A  21       6.657 -12.978  18.907  1.00 17.69           N  
ATOM    342  H   ASN A  21       7.981 -14.914  14.518  1.00 17.69           H  
ATOM    343  HA  ASN A  21       7.535 -16.193  17.123  1.00 17.69           H  
ATOM    344 1HB  ASN A  21       8.008 -13.727  16.892  1.00 17.69           H  
ATOM    345 2HB  ASN A  21       6.425 -13.553  16.142  1.00 17.69           H  
ATOM    346 1HD2 ASN A  21       6.272 -12.847  19.822  1.00 17.69           H  
ATOM    347 2HD2 ASN A  21       7.272 -12.292  18.518  1.00 17.69           H  
ATOM    348  N   ALA A  22       5.514 -17.377  16.441  1.00 20.70           N  
ATOM    349  CA  ALA A  22       4.269 -18.105  16.226  1.00 20.70           C  
ATOM    350  C   ALA A  22       3.215 -17.781  17.279  1.00 20.70           C  
ATOM    351  O   ALA A  22       2.095 -18.292  17.208  1.00 20.70           O  
ATOM    352  CB  ALA A  22       4.540 -19.598  16.231  1.00 20.70           C  
ATOM    353  H   ALA A  22       6.351 -17.869  16.747  1.00 20.70           H  
ATOM    354  HA  ALA A  22       3.875 -17.813  15.253  1.00 20.70           H  
ATOM    355 1HB  ALA A  22       3.614 -20.138  16.041  1.00 20.70           H  
ATOM    356 2HB  ALA A  22       5.270 -19.833  15.455  1.00 20.70           H  
ATOM    357 3HB  ALA A  22       4.934 -19.888  17.198  1.00 20.70           H  
ATOM    358  N   PHE A  23       3.573 -16.971  18.278  1.00 22.83           N  
ATOM    359  CA  PHE A  23       2.655 -16.640  19.357  1.00 22.83           C  
ATOM    360  C   PHE A  23       2.606 -15.132  19.647  1.00 22.83           C  
ATOM    361  O   PHE A  23       3.150 -14.702  20.666  1.00 22.83           O  
ATOM    362  CB  PHE A  23       3.072 -17.389  20.620  1.00 22.83           C  
ATOM    363  CG  PHE A  23       3.131 -18.874  20.420  1.00 22.83           C  
ATOM    364  CD1 PHE A  23       4.341 -19.495  20.141  1.00 22.83           C  
ATOM    365  CD2 PHE A  23       1.988 -19.646  20.475  1.00 22.83           C  
ATOM    366  CE1 PHE A  23       4.402 -20.857  19.930  1.00 22.83           C  
ATOM    367  CE2 PHE A  23       2.047 -21.007  20.262  1.00 22.83           C  
ATOM    368  CZ  PHE A  23       3.256 -21.612  19.989  1.00 22.83           C  
ATOM    369  H   PHE A  23       4.492 -16.526  18.277  1.00 22.83           H  
ATOM    370  HA  PHE A  23       1.655 -16.973  19.076  1.00 22.83           H  
ATOM    371 1HB  PHE A  23       4.055 -17.044  20.938  1.00 22.83           H  
ATOM    372 2HB  PHE A  23       2.368 -17.175  21.423  1.00 22.83           H  
ATOM    373  HD1 PHE A  23       5.248 -18.894  20.089  1.00 22.83           H  
ATOM    374  HD2 PHE A  23       1.031 -19.167  20.685  1.00 22.83           H  
ATOM    375  HE1 PHE A  23       5.359 -21.333  19.713  1.00 22.83           H  
ATOM    376  HE2 PHE A  23       1.137 -21.604  20.305  1.00 22.83           H  
ATOM    377  HZ  PHE A  23       3.301 -22.686  19.819  1.00 22.83           H  
ATOM    378  N   PRO A  24       1.984 -14.302  18.785  1.00 24.16           N  
ATOM    379  CA  PRO A  24       1.933 -12.854  18.901  1.00 24.16           C  
ATOM    380  C   PRO A  24       1.355 -12.435  20.244  1.00 24.16           C  
ATOM    381  O   PRO A  24       0.427 -13.068  20.753  1.00 24.16           O  
ATOM    382  CB  PRO A  24       0.982 -12.457  17.766  1.00 24.16           C  
ATOM    383  CG  PRO A  24       1.107 -13.571  16.762  1.00 24.16           C  
ATOM    384  CD  PRO A  24       1.276 -14.822  17.595  1.00 24.16           C  
ATOM    385  HA  PRO A  24       2.942 -12.441  18.753  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -0.040 -12.342  18.162  1.00 24.16           H  
ATOM    387 2HB  PRO A  24       1.277 -11.482  17.359  1.00 24.16           H  
ATOM    388 1HG  PRO A  24       0.220 -13.606  16.113  1.00 24.16           H  
ATOM    389 2HG  PRO A  24       1.975 -13.394  16.107  1.00 24.16           H  
ATOM    390 1HD  PRO A  24       0.310 -15.262  17.870  1.00 24.16           H  
ATOM    391 2HD  PRO A  24       1.881 -15.491  17.011  1.00 24.16           H  
ATOM    392  N   SER A  25       1.895 -11.361  20.808  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.431 -10.855  22.091  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.008 -10.371  22.054  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.454  -9.781  21.071  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.291  -9.723  22.597  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.756  -9.245  23.811  1.00 24.67           O  
ATOM    398  H   SER A  25       2.654 -10.891  20.338  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.489 -11.673  22.812  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.313 -10.068  22.749  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.315  -8.920  21.861  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.275  -8.464  24.054  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.704 -10.583  23.168  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.077 -10.136  23.383  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.159  -8.699  23.923  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.259  -8.181  24.128  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.791 -11.079  24.336  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.221 -11.039  25.617  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.242 -11.086  23.913  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.595 -10.165  22.422  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.845 -10.805  24.396  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.738 -12.096  23.946  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.680 -11.709  26.135  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.998  -8.049  24.113  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.853  -6.722  24.741  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.920  -5.666  24.430  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.237  -4.852  25.299  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.491  -6.117  24.352  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.563  -6.849  24.882  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.140  -8.542  23.874  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.856  -6.881  25.822  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.570  -6.090  23.264  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.539  -5.088  24.705  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.465  -7.724  24.528  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.494  -5.646  23.228  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.477  -4.609  22.899  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.716  -4.670  23.811  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.416  -3.665  23.997  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.897  -4.724  21.445  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.605  -5.910  21.210  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.240  -6.344  22.543  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.002  -3.636  23.040  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.525  -3.871  21.187  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.018  -4.688  20.803  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.263  -5.967  21.910  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.948  -5.829  24.444  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.078  -6.032  25.347  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.929  -5.240  26.645  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.884  -5.113  27.410  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.220  -7.509  25.712  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.862  -8.138  26.738  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.312  -6.612  24.283  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.985  -5.707  24.839  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.152  -7.663  26.253  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.255  -8.107  24.804  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.951  -8.129  25.742  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.731  -4.710  26.896  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.457  -3.929  28.087  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.887  -2.466  27.931  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.758  -1.682  28.874  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.983  -4.009  28.456  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.170  -3.378  27.506  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.969  -4.841  26.232  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.031  -4.357  28.909  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.831  -3.548  29.430  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.694  -5.055  28.540  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.286  -3.881  26.673  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.360  -2.078  26.738  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.756  -0.693  26.511  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.711  -0.217  27.602  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.691  -0.891  27.931  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.440  -0.566  25.165  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.568  -0.902  24.118  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.440  -2.745  25.969  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.865  -0.065  26.528  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.312  -1.217  25.136  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.789   0.459  25.038  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.497  -1.886  24.133  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.442   0.967  28.141  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.270   1.514  29.203  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.648   1.954  28.687  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.761   2.411  27.547  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.536   2.704  29.813  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.417   3.749  28.885  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.628   1.475  27.827  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.378   0.736  29.954  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.053   3.065  30.691  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.544   2.385  30.131  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.937   4.451  29.336  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.694   1.966  29.540  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.037   2.435  29.234  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.105   3.955  29.264  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.754   4.544  30.124  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.867   1.798  30.352  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.919   1.725  31.525  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.561   1.405  30.907  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.337   2.053  28.249  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.754   2.416  30.556  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.230   0.811  30.031  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.920   2.683  32.070  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.253   0.956  32.238  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.786   1.905  31.485  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.419   0.313  30.863  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.410   4.573  28.316  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.292   6.026  28.226  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.639   6.744  28.164  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.887   7.671  28.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.902   3.985  27.655  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.730   6.389  29.086  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.708   6.279  27.341  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.488   6.356  27.211  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.789   7.003  27.061  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.955   6.024  27.128  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.012   5.046  26.380  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.864   7.776  25.728  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.248   8.409  25.570  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.780   8.849  25.701  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.229   5.593  26.604  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.909   7.721  27.873  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.718   7.084  24.900  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.295   8.947  24.625  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.015   7.634  25.580  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.428   9.102  26.391  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.832   9.394  24.759  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.936   9.541  26.531  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.800   8.389  25.795  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.898   6.312  28.017  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.099   5.504  28.171  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.222   6.060  27.307  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.515   7.255  27.364  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.540   5.463  29.633  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.748   4.577  29.899  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.097   4.533  31.378  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.332   3.679  31.622  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.691   3.624  33.069  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.772   7.123  28.606  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.887   4.488  27.838  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.717   5.107  30.253  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.790   6.470  29.965  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.607   4.964  29.350  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.543   3.567  29.548  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.259   4.121  31.941  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.290   5.545  31.732  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.170   4.098  31.063  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.142   2.667  31.267  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.513   3.050  33.192  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.923   3.228  33.592  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.881   4.558  33.405  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.833   5.214  26.488  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.939   5.665  25.656  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.128   6.029  26.559  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.390   5.297  27.514  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.342   4.565  24.690  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.458   4.934  23.925  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.537   4.248  26.456  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.592   6.527  25.094  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.506   4.335  24.031  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.573   3.661  25.252  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.151   5.196  24.563  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.849   7.137  26.308  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.029   7.554  27.046  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.216   6.656  26.742  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.306   6.085  25.652  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.256   8.983  26.542  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.660   9.003  25.151  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.461   8.064  25.222  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.810   7.548  28.125  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.341   9.201  26.544  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.787   9.700  27.229  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.412   8.675  24.418  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.377  10.030  24.876  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.371   7.543  24.259  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.547   8.618  25.496  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.148   6.566  27.685  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.392   5.838  27.466  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.336   6.636  26.593  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.293   7.866  26.591  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.109   5.490  28.768  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.249   4.502  28.528  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.972   3.370  28.227  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.402   4.913  28.586  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.012   7.055  28.573  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.157   4.907  26.948  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.400   5.060  29.475  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.510   6.398  29.217  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.252   5.954  25.914  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.258   6.640  25.106  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.079   7.619  25.955  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.467   8.691  25.476  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.183   5.632  24.453  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.253   4.940  25.969  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.743   7.201  24.331  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.912   6.155  23.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.602   4.952  23.834  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.701   5.066  25.230  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.315   7.276  27.229  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.096   8.124  28.123  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.349   9.397  28.527  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.941  10.310  29.105  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.508   7.341  29.351  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.397   6.980  30.115  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.955   6.390  27.608  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.001   8.421  27.594  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.184   7.944  29.952  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.045   6.444  29.048  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.968   6.249  29.608  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.049   9.454  28.241  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.229  10.617  28.528  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.068  11.407  27.230  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.200  12.638  27.199  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.857  10.171  29.052  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.913   9.423  30.381  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.556   8.854  30.823  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.890   8.070  30.114  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.133   9.253  32.020  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.609   8.674  27.768  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.724  11.239  29.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.383   9.519  28.318  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.216  11.041  29.176  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.258  10.113  31.150  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.619   8.598  30.284  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.256   8.927  32.378  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.689   9.883  32.564  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.874  10.655  26.137  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.646  11.173  24.791  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.786  12.077  24.340  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.560  13.108  23.706  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.494  10.006  23.820  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.098  10.346  22.394  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.875   9.093  21.576  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.117   8.380  21.305  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.256   7.066  21.088  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.232   6.237  21.128  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.472   6.644  20.830  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.814   9.647  26.257  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.722  11.749  24.794  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.767   9.296  24.217  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.448   9.487  23.758  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.905  10.918  21.930  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.181  10.933  22.394  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.420   9.357  20.622  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.213   8.421  22.123  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.981   8.919  21.238  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.305   6.586  21.330  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.373   5.252  20.957  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.213   7.360  20.811  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -29.660   5.670  20.653  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.012  11.699  24.704  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.202  12.450  24.333  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.830  13.210  25.512  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.998  13.616  25.438  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.230  11.485  23.745  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.734  10.805  22.517  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.633  11.439  21.294  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.286   9.546  22.331  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.143  10.594  20.406  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.914   9.434  21.016  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.123  10.815  25.206  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.944  13.181  23.568  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.476  10.720  24.487  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.146  12.023  23.502  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.876  12.393  21.099  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -31.173   8.694  23.003  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.983  10.905  19.374  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.053  13.455  26.578  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.557  14.131  27.780  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.041  15.572  27.578  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.783  16.095  28.405  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.497  14.102  28.866  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.350  14.820  28.486  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.082  13.138  26.588  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.406  13.551  28.144  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.910  14.533  29.775  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.231  13.072  29.087  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.855  14.221  27.876  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.639  16.210  26.483  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.053  17.578  26.182  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.446  17.658  25.538  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.945  18.755  25.279  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.037  18.257  25.285  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.995  17.662  24.021  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.024  15.727  25.847  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.092  18.129  27.122  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.300  19.309  25.183  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.052  18.209  25.748  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.910  17.600  23.732  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.056  16.510  25.234  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.357  16.497  24.569  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.418  17.269  25.355  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.613  17.049  26.551  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.855  15.054  24.366  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.890  14.320  23.609  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.189  15.043  23.622  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.618  15.617  25.464  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.249  16.970  23.593  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.980  14.573  25.336  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.147  14.073  24.203  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.517  14.014  23.487  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.938  15.585  24.195  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.065  15.516  22.649  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.129  18.149  24.654  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.187  18.961  25.245  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.194  19.426  24.224  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.868  19.645  23.058  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.638  20.199  25.919  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.700  21.001  26.426  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.914  18.273  23.677  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.710  18.356  25.986  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.973  19.906  26.732  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.050  20.775  25.206  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.211  21.354  25.633  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.427  19.583  24.675  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.446  20.172  23.837  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.028  21.627  23.597  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.269  22.159  24.418  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.811  20.099  24.500  1.00 24.67           C  
ATOM    707  H   ALA A  49     -40.636  19.337  25.634  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.476  19.619  22.909  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.561  20.552  23.853  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.072  19.057  24.683  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.783  20.637  25.446  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.399  22.250  22.461  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.202  23.658  22.151  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.877  24.571  23.169  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.946  24.252  23.691  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.879  23.802  20.783  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.829  22.426  20.176  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.984  21.474  21.337  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.125  23.870  22.088  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.906  24.175  20.915  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.346  24.552  20.180  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -42.627  22.316  19.425  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.875  22.286  19.648  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -43.039  21.229  21.519  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -41.376  20.598  21.082  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.267  25.726  23.416  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.830  26.718  24.326  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.819  27.622  23.588  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.442  28.318  22.645  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.719  27.549  24.938  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.241  28.582  25.724  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.389  25.925  22.961  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.364  26.198  25.123  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.077  26.912  25.545  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.107  27.970  24.142  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.912  29.011  25.183  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.084  27.578  23.999  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.158  28.328  23.344  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.269  28.733  24.326  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.076  28.692  25.540  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.734  27.511  22.190  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.585  28.298  21.395  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.312  26.979  24.781  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.727  29.240  22.929  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.916  27.125  21.578  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.281  26.655  22.583  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.761  27.777  20.602  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.409  29.171  23.769  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.622  29.634  24.480  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.553  31.059  25.035  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.511  31.533  25.646  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.004  28.689  25.614  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.312  28.981  26.798  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.425  29.148  22.760  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.441  29.614  23.760  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.075  28.758  25.795  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.793  27.664  25.315  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.375  28.956  26.564  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.439  31.749  24.835  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.326  33.117  25.317  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.060  34.068  24.379  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.034  33.887  23.158  1.00 24.67           O  
ATOM    763  CB  MET A  54     -45.861  33.513  25.442  1.00 24.67           C  
ATOM    764  CG  MET A  54     -45.068  32.647  26.415  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.717  32.717  28.095  1.00 24.67           S  
ATOM    766  CE  MET A  54     -45.334  34.409  28.537  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.673  31.318  24.342  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.798  33.184  26.297  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -45.383  33.453  24.467  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -45.793  34.550  25.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -45.095  31.606  26.080  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.028  32.973  26.432  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.675  34.605  29.555  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -44.255  34.565  28.479  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.837  35.089  27.847  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.704  35.078  24.953  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.435  36.090  24.197  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.005  37.485  24.625  1.00 24.67           C  
ATOM    779  O   THR A  55     -48.185  37.631  25.535  1.00 24.67           O  
ATOM    780  CB  THR A  55     -50.959  35.942  24.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -51.301  36.253  25.744  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -51.405  34.517  24.067  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.687  35.147  25.961  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.204  35.975  23.137  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.474  36.633  23.723  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.030  37.157  25.937  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.482  34.436  24.202  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -51.149  34.279  23.033  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.907  33.813  24.732  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.565  38.506  23.984  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.253  39.884  24.331  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.455  40.786  24.023  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.219  40.494  23.098  1.00 24.67           O  
ATOM    794  CB  SER A  56     -48.038  40.311  23.517  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.342  40.335  22.150  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.222  38.319  23.239  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.017  39.918  25.393  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -47.689  41.285  23.817  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -47.221  39.611  23.696  1.00 24.67           H  
ATOM    800  HG  SER A  56     -47.540  40.626  21.707  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.613  41.937  24.703  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.689  42.899  24.518  1.00 24.67           C  
ATOM    803  C   PRO A  57     -51.514  43.770  23.288  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.334  44.986  23.392  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -51.615  43.718  25.805  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -50.150  43.702  26.174  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.673  42.309  25.795  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.645  42.354  24.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -52.001  44.732  25.622  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.258  43.266  26.575  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.615  44.495  25.626  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.024  43.920  27.246  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -48.645  42.377  25.455  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -49.788  41.636  26.657  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.552  43.149  22.123  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.396  43.880  20.874  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.471  44.962  20.772  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.656  44.683  20.939  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.482  42.910  19.685  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.257  43.541  18.315  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.283  42.534  17.177  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.219  41.320  17.403  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.385  43.029  15.943  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.682  42.136  22.125  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.420  44.362  20.870  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.744  42.117  19.815  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.464  42.439  19.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.056  44.225  18.131  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.301  44.064  18.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -51.407  42.414  15.156  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -51.442  44.048  15.788  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.051  46.196  20.470  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.969  47.338  20.347  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.667  47.435  18.988  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.619  48.207  18.834  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.211  48.622  20.595  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.272  48.844  19.579  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.062  46.359  20.355  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.737  47.232  21.113  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.915  49.453  20.628  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.709  48.575  21.561  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.753  48.737  18.738  1.00 24.67           H  
ATOM    843  N   SER A  60     -53.179  46.632  18.046  1.00 24.67           N  
ATOM    844  CA  SER A  60     -53.548  46.531  16.624  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.328  46.853  15.769  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.571  45.951  15.398  1.00 24.67           O  
ATOM    847  OXT SER A  60     -51.942  48.021  15.720  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.667  47.484  16.204  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.863  47.211  16.863  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.431  46.036  18.363  1.00 24.67           H  
ATOM    851  HA  SER A  60     -53.860  45.508  16.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.370  48.519  16.377  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.824  47.377  15.132  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.762  47.635  17.727  1.00 24.67           H  
ENDMDL

REMARK ID 644000 DOMAINID 637579 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.252  -0.096  -0.739  1.00  5.37           N  
ATOM      2  CA  ILE A   1       1.293   0.661  -0.055  1.00  5.37           C  
ATOM      3  C   ILE A   1       1.310   2.077  -0.620  1.00  5.37           C  
ATOM      4  O   ILE A   1       0.657   2.340  -1.633  1.00  5.37           O  
ATOM      5  CB  ILE A   1       2.653  -0.031  -0.215  1.00  5.37           C  
ATOM      6  CG1 ILE A   1       3.099  -0.046  -1.674  1.00  5.37           C  
ATOM      7  CG2 ILE A   1       2.509  -1.460   0.288  1.00  5.37           C  
ATOM      8  CD1 ILE A   1       4.539  -0.476  -1.847  1.00  5.37           C  
ATOM      9 1H   ILE A   1       0.005  -0.900  -0.181  1.00  5.37           H  
ATOM     10 2H   ILE A   1      -0.557   0.494  -0.862  1.00  5.37           H  
ATOM     11 3H   ILE A   1       0.589  -0.398  -1.641  1.00  5.37           H  
ATOM     12  HA  ILE A   1       1.060   0.717   1.011  1.00  5.37           H  
ATOM     13  HB  ILE A   1       3.405   0.486   0.367  1.00  5.37           H  
ATOM     14 1HG1 ILE A   1       2.463  -0.728  -2.234  1.00  5.37           H  
ATOM     15 2HG1 ILE A   1       2.983   0.956  -2.089  1.00  5.37           H  
ATOM     16 1HG2 ILE A   1       3.455  -1.986   0.204  1.00  5.37           H  
ATOM     17 2HG2 ILE A   1       2.192  -1.421   1.323  1.00  5.37           H  
ATOM     18 3HG2 ILE A   1       1.754  -1.979  -0.301  1.00  5.37           H  
ATOM     19 1HD1 ILE A   1       4.799  -0.464  -2.905  1.00  5.37           H  
ATOM     20 2HD1 ILE A   1       5.182   0.218  -1.305  1.00  5.37           H  
ATOM     21 3HD1 ILE A   1       4.673  -1.480  -1.453  1.00  5.37           H  
ATOM     22  N   GLU A   2       1.991   3.003   0.047  1.00  7.42           N  
ATOM     23  CA  GLU A   2       2.006   4.397  -0.410  1.00  7.42           C  
ATOM     24  C   GLU A   2       3.206   5.152   0.143  1.00  7.42           C  
ATOM     25  O   GLU A   2       3.519   5.035   1.326  1.00  7.42           O  
ATOM     26  CB  GLU A   2       0.703   5.102  -0.005  1.00  7.42           C  
ATOM     27  CG  GLU A   2       0.538   6.534  -0.533  1.00  7.42           C  
ATOM     28  CD  GLU A   2      -0.809   7.144  -0.186  1.00  7.42           C  
ATOM     29  OE1 GLU A   2      -1.584   6.498   0.481  1.00  7.42           O  
ATOM     30  OE2 GLU A   2      -1.065   8.249  -0.604  1.00  7.42           O  
ATOM     31  H   GLU A   2       2.563   2.738   0.853  1.00  7.42           H  
ATOM     32  HA  GLU A   2       2.082   4.403  -1.500  1.00  7.42           H  
ATOM     33 1HB  GLU A   2      -0.152   4.523  -0.349  1.00  7.42           H  
ATOM     34 2HB  GLU A   2       0.649   5.145   1.084  1.00  7.42           H  
ATOM     35 1HG  GLU A   2       1.320   7.162  -0.104  1.00  7.42           H  
ATOM     36 2HG  GLU A   2       0.666   6.529  -1.613  1.00  7.42           H  
ATOM     37  N   VAL A   3       3.848   5.982  -0.667  1.00 10.49           N  
ATOM     38  CA  VAL A   3       4.973   6.728  -0.128  1.00 10.49           C  
ATOM     39  C   VAL A   3       4.523   7.958   0.653  1.00 10.49           C  
ATOM     40  O   VAL A   3       3.779   8.802   0.139  1.00 10.49           O  
ATOM     41  CB  VAL A   3       5.967   7.117  -1.225  1.00 10.49           C  
ATOM     42  CG1 VAL A   3       7.093   7.948  -0.628  1.00 10.49           C  
ATOM     43  CG2 VAL A   3       6.520   5.863  -1.845  1.00 10.49           C  
ATOM     44  H   VAL A   3       3.567   6.084  -1.633  1.00 10.49           H  
ATOM     45  HA  VAL A   3       5.496   6.074   0.553  1.00 10.49           H  
ATOM     46  HB  VAL A   3       5.464   7.722  -1.978  1.00 10.49           H  
ATOM     47 1HG1 VAL A   3       7.801   8.224  -1.406  1.00 10.49           H  
ATOM     48 2HG1 VAL A   3       6.682   8.852  -0.178  1.00 10.49           H  
ATOM     49 3HG1 VAL A   3       7.605   7.363   0.140  1.00 10.49           H  
ATOM     50 1HG2 VAL A   3       7.234   6.120  -2.625  1.00 10.49           H  
ATOM     51 2HG2 VAL A   3       7.015   5.299  -1.070  1.00 10.49           H  
ATOM     52 3HG2 VAL A   3       5.710   5.273  -2.271  1.00 10.49           H  
ATOM     53  N   ASP A   4       4.952   8.017   1.909  1.00 14.46           N  
ATOM     54  CA  ASP A   4       4.629   9.075   2.861  1.00 14.46           C  
ATOM     55  C   ASP A   4       5.552  10.286   2.708  1.00 14.46           C  
ATOM     56  O   ASP A   4       6.550  10.247   1.988  1.00 14.46           O  
ATOM     57  CB  ASP A   4       4.651   8.520   4.302  1.00 14.46           C  
ATOM     58  CG  ASP A   4       3.782   9.326   5.337  1.00 14.46           C  
ATOM     59  OD1 ASP A   4       3.272  10.362   4.969  1.00 14.46           O  
ATOM     60  OD2 ASP A   4       3.647   8.887   6.454  1.00 14.46           O  
ATOM     61  H   ASP A   4       5.570   7.259   2.214  1.00 14.46           H  
ATOM     62  HA  ASP A   4       3.611   9.408   2.656  1.00 14.46           H  
ATOM     63 1HB  ASP A   4       4.310   7.484   4.290  1.00 14.46           H  
ATOM     64 2HB  ASP A   4       5.672   8.506   4.652  1.00 14.46           H  
ATOM     65  N   GLU A   5       5.237  11.347   3.438  1.00 18.70           N  
ATOM     66  CA  GLU A   5       6.007  12.595   3.418  1.00 18.70           C  
ATOM     67  C   GLU A   5       7.457  12.391   3.857  1.00 18.70           C  
ATOM     68  O   GLU A   5       8.356  13.104   3.413  1.00 18.70           O  
ATOM     69  CB  GLU A   5       5.353  13.640   4.327  1.00 18.70           C  
ATOM     70  CG  GLU A   5       4.015  14.170   3.823  1.00 18.70           C  
ATOM     71  CD  GLU A   5       3.386  15.199   4.742  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       3.912  15.433   5.807  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       2.377  15.752   4.369  1.00 18.70           O  
ATOM     74  H   GLU A   5       4.397  11.277   4.012  1.00 18.70           H  
ATOM     75  HA  GLU A   5       6.012  12.974   2.397  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       5.188  13.205   5.314  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       6.029  14.486   4.450  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       4.161  14.616   2.840  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       3.334  13.325   3.711  1.00 18.70           H  
ATOM     80  N   ASN A   6       7.686  11.412   4.729  1.00 22.17           N  
ATOM     81  CA  ASN A   6       9.018  11.117   5.244  1.00 22.17           C  
ATOM     82  C   ASN A   6       9.810  10.162   4.341  1.00 22.17           C  
ATOM     83  O   ASN A   6      10.896   9.711   4.704  1.00 22.17           O  
ATOM     84  CB  ASN A   6       8.904  10.574   6.656  1.00 22.17           C  
ATOM     85  CG  ASN A   6       8.183   9.239   6.734  1.00 22.17           C  
ATOM     86  OD1 ASN A   6       7.913   8.559   5.727  1.00 22.17           O  
ATOM     87  ND2 ASN A   6       7.855   8.850   7.944  1.00 22.17           N  
ATOM     88  H   ASN A   6       6.895  10.867   5.047  1.00 22.17           H  
ATOM     89  HA  ASN A   6       9.579  12.052   5.287  1.00 22.17           H  
ATOM     90 1HB  ASN A   6       9.903  10.454   7.079  1.00 22.17           H  
ATOM     91 2HB  ASN A   6       8.372  11.296   7.278  1.00 22.17           H  
ATOM     92 1HD2 ASN A   6       7.371   7.984   8.084  1.00 22.17           H  
ATOM     93 2HD2 ASN A   6       8.082   9.423   8.732  1.00 22.17           H  
ATOM     94  N   GLY A   7       9.259   9.846   3.168  1.00 24.12           N  
ATOM     95  CA  GLY A   7       9.903   8.990   2.185  1.00 24.12           C  
ATOM     96  C   GLY A   7       9.705   7.487   2.393  1.00 24.12           C  
ATOM     97  O   GLY A   7      10.170   6.690   1.574  1.00 24.12           O  
ATOM     98  H   GLY A   7       8.348  10.225   2.914  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       9.523   9.260   1.199  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      10.968   9.210   2.173  1.00 24.12           H  
ATOM    101  N   THR A   8       9.023   7.077   3.461  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.859   5.644   3.659  1.00 24.67           C  
ATOM    103  C   THR A   8       7.706   5.143   2.803  1.00 24.67           C  
ATOM    104  O   THR A   8       6.847   5.920   2.401  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.641   5.315   5.146  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.426   5.922   5.608  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.829   5.846   5.965  1.00 24.67           C  
ATOM    108  H   THR A   8       8.651   7.744   4.136  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.767   5.139   3.332  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.566   4.238   5.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.540   6.888   5.641  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.678   5.615   7.018  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.746   5.374   5.617  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.912   6.923   5.839  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.638   3.829   2.570  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.598   3.267   1.695  1.00 24.07           C  
ATOM    117  C   LEU A   9       5.307   2.770   2.347  1.00 24.07           C  
ATOM    118  O   LEU A   9       4.421   2.284   1.644  1.00 24.07           O  
ATOM    119  CB  LEU A   9       7.189   2.112   0.888  1.00 24.07           C  
ATOM    120  CG  LEU A   9       7.915   2.480  -0.408  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       9.080   3.426  -0.105  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       8.410   1.214  -1.068  1.00 24.07           C  
ATOM    123  H   LEU A   9       8.350   3.223   2.953  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.318   4.045   0.992  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.896   1.576   1.515  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       6.377   1.433   0.631  1.00 24.07           H  
ATOM    127  HG  LEU A   9       7.228   2.985  -1.081  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       9.587   3.680  -1.034  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       8.713   4.337   0.355  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       9.783   2.941   0.568  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.926   1.465  -1.995  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       9.099   0.701  -0.396  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.570   0.564  -1.288  1.00 24.07           H  
ATOM    134  N   ASP A  10       5.209   2.825   3.675  1.00 22.02           N  
ATOM    135  CA  ASP A  10       4.018   2.307   4.369  1.00 22.02           C  
ATOM    136  C   ASP A  10       3.749   0.872   3.892  1.00 22.02           C  
ATOM    137  O   ASP A  10       2.639   0.536   3.464  1.00 22.02           O  
ATOM    138  CB  ASP A  10       2.778   3.185   4.113  1.00 22.02           C  
ATOM    139  CG  ASP A  10       1.634   2.968   5.162  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.949   2.606   6.272  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       0.480   3.175   4.843  1.00 22.02           O  
ATOM    142  H   ASP A  10       5.955   3.249   4.205  1.00 22.02           H  
ATOM    143  HA  ASP A  10       4.216   2.285   5.441  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       3.071   4.239   4.114  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       2.379   2.970   3.120  1.00 22.02           H  
ATOM    146  N   LEU A  11       4.785   0.034   3.929  1.00 18.48           N  
ATOM    147  CA  LEU A  11       4.650  -1.318   3.419  1.00 18.48           C  
ATOM    148  C   LEU A  11       3.680  -2.166   4.211  1.00 18.48           C  
ATOM    149  O   LEU A  11       3.672  -2.153   5.443  1.00 18.48           O  
ATOM    150  CB  LEU A  11       6.002  -2.027   3.385  1.00 18.48           C  
ATOM    151  CG  LEU A  11       7.008  -1.445   2.409  1.00 18.48           C  
ATOM    152  CD1 LEU A  11       8.326  -2.176   2.534  1.00 18.48           C  
ATOM    153  CD2 LEU A  11       6.450  -1.557   1.025  1.00 18.48           C  
ATOM    154  H   LEU A  11       5.668   0.348   4.303  1.00 18.48           H  
ATOM    155  HA  LEU A  11       4.290  -1.247   2.401  1.00 18.48           H  
ATOM    156 1HB  LEU A  11       6.440  -1.994   4.381  1.00 18.48           H  
ATOM    157 2HB  LEU A  11       5.838  -3.069   3.116  1.00 18.48           H  
ATOM    158  HG  LEU A  11       7.182  -0.400   2.646  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11       9.046  -1.749   1.833  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11       8.705  -2.073   3.551  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11       8.179  -3.231   2.305  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11       7.154  -1.140   0.316  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11       6.269  -2.603   0.784  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11       5.516  -1.004   0.981  1.00 18.48           H  
ATOM    165  N   SER A  12       2.902  -2.943   3.478  1.00 14.28           N  
ATOM    166  CA  SER A  12       1.941  -3.889   4.014  1.00 14.28           C  
ATOM    167  C   SER A  12       1.753  -4.966   2.965  1.00 14.28           C  
ATOM    168  O   SER A  12       1.420  -4.680   1.811  1.00 14.28           O  
ATOM    169  CB  SER A  12       0.626  -3.202   4.325  1.00 14.28           C  
ATOM    170  OG  SER A  12      -0.315  -4.116   4.819  1.00 14.28           O  
ATOM    171  H   SER A  12       2.983  -2.873   2.475  1.00 14.28           H  
ATOM    172  HA  SER A  12       2.344  -4.340   4.922  1.00 14.28           H  
ATOM    173 1HB  SER A  12       0.793  -2.411   5.058  1.00 14.28           H  
ATOM    174 2HB  SER A  12       0.242  -2.733   3.420  1.00 14.28           H  
ATOM    175  HG  SER A  12      -0.351  -4.830   4.176  1.00 14.28           H  
ATOM    176  N   MET A  13       1.966  -6.214   3.340  1.00 10.64           N  
ATOM    177  CA  MET A  13       1.887  -7.275   2.347  1.00 10.64           C  
ATOM    178  C   MET A  13       0.441  -7.668   2.075  1.00 10.64           C  
ATOM    179  O   MET A  13      -0.066  -8.665   2.585  1.00 10.64           O  
ATOM    180  CB  MET A  13       2.725  -8.458   2.793  1.00 10.64           C  
ATOM    181  CG  MET A  13       4.225  -8.119   2.956  1.00 10.64           C  
ATOM    182  SD  MET A  13       5.044  -7.570   1.419  1.00 10.64           S  
ATOM    183  CE  MET A  13       5.106  -5.758   1.599  1.00 10.64           C  
ATOM    184  H   MET A  13       2.211  -6.424   4.296  1.00 10.64           H  
ATOM    185  HA  MET A  13       2.302  -6.905   1.410  1.00 10.64           H  
ATOM    186 1HB  MET A  13       2.352  -8.838   3.743  1.00 10.64           H  
ATOM    187 2HB  MET A  13       2.639  -9.261   2.060  1.00 10.64           H  
ATOM    188 1HG  MET A  13       4.338  -7.336   3.703  1.00 10.64           H  
ATOM    189 2HG  MET A  13       4.749  -9.005   3.319  1.00 10.64           H  
ATOM    190 1HE  MET A  13       5.600  -5.325   0.729  1.00 10.64           H  
ATOM    191 2HE  MET A  13       4.109  -5.366   1.667  1.00 10.64           H  
ATOM    192 3HE  MET A  13       5.665  -5.499   2.498  1.00 10.64           H  
ATOM    193  N   HIS A  14      -0.212  -6.840   1.274  1.00  8.28           N  
ATOM    194  CA  HIS A  14      -1.629  -6.972   0.963  1.00  8.28           C  
ATOM    195  C   HIS A  14      -1.999  -8.328   0.388  1.00  8.28           C  
ATOM    196  O   HIS A  14      -1.418  -8.802  -0.593  1.00  8.28           O  
ATOM    197  CB  HIS A  14      -2.072  -5.879  -0.013  1.00  8.28           C  
ATOM    198  CG  HIS A  14      -3.550  -5.899  -0.297  1.00  8.28           C  
ATOM    199  ND1 HIS A  14      -4.495  -5.531   0.641  1.00  8.28           N  
ATOM    200  CD2 HIS A  14      -4.241  -6.241  -1.413  1.00  8.28           C  
ATOM    201  CE1 HIS A  14      -5.702  -5.652   0.115  1.00  8.28           C  
ATOM    202  NE2 HIS A  14      -5.576  -6.078  -1.129  1.00  8.28           N  
ATOM    203  H   HIS A  14       0.315  -6.042   0.930  1.00  8.28           H  
ATOM    204  HA  HIS A  14      -2.203  -6.846   1.880  1.00  8.28           H  
ATOM    205 1HB  HIS A  14      -1.808  -4.901   0.394  1.00  8.28           H  
ATOM    206 2HB  HIS A  14      -1.540  -5.997  -0.956  1.00  8.28           H  
ATOM    207  HD2 HIS A  14      -3.817  -6.582  -2.357  1.00  8.28           H  
ATOM    208  HE1 HIS A  14      -6.642  -5.435   0.620  1.00  8.28           H  
ATOM    209  HE2 HIS A  14      -6.336  -6.257  -1.767  1.00  8.28           H  
ATOM    210  N   LYS A  15      -3.028  -8.931   0.970  1.00  7.20           N  
ATOM    211  CA  LYS A  15      -3.499 -10.237   0.541  1.00  7.20           C  
ATOM    212  C   LYS A  15      -4.392 -10.115  -0.684  1.00  7.20           C  
ATOM    213  O   LYS A  15      -5.614 -10.236  -0.604  1.00  7.20           O  
ATOM    214  CB  LYS A  15      -4.250 -10.923   1.679  1.00  7.20           C  
ATOM    215  CG  LYS A  15      -3.373 -11.255   2.886  1.00  7.20           C  
ATOM    216  CD  LYS A  15      -4.176 -11.914   4.003  1.00  7.20           C  
ATOM    217  CE  LYS A  15      -3.292 -12.238   5.202  1.00  7.20           C  
ATOM    218  NZ  LYS A  15      -4.066 -12.858   6.312  1.00  7.20           N  
ATOM    219  H   LYS A  15      -3.475  -8.477   1.752  1.00  7.20           H  
ATOM    220  HA  LYS A  15      -2.638 -10.848   0.270  1.00  7.20           H  
ATOM    221 1HB  LYS A  15      -5.063 -10.281   2.016  1.00  7.20           H  
ATOM    222 2HB  LYS A  15      -4.692 -11.851   1.315  1.00  7.20           H  
ATOM    223 1HG  LYS A  15      -2.576 -11.931   2.574  1.00  7.20           H  
ATOM    224 2HG  LYS A  15      -2.914 -10.338   3.263  1.00  7.20           H  
ATOM    225 1HD  LYS A  15      -4.976 -11.244   4.322  1.00  7.20           H  
ATOM    226 2HD  LYS A  15      -4.624 -12.837   3.635  1.00  7.20           H  
ATOM    227 1HE  LYS A  15      -2.509 -12.926   4.889  1.00  7.20           H  
ATOM    228 2HE  LYS A  15      -2.832 -11.318   5.562  1.00  7.20           H  
ATOM    229 1HZ  LYS A  15      -3.446 -13.056   7.084  1.00  7.20           H  
ATOM    230 2HZ  LYS A  15      -4.789 -12.221   6.616  1.00  7.20           H  
ATOM    231 3HZ  LYS A  15      -4.488 -13.717   5.990  1.00  7.20           H  
ATOM    232  N   HIS A  16      -3.759  -9.848  -1.816  1.00  7.25           N  
ATOM    233  CA  HIS A  16      -4.485  -9.629  -3.060  1.00  7.25           C  
ATOM    234  C   HIS A  16      -5.274 -10.900  -3.371  1.00  7.25           C  
ATOM    235  O   HIS A  16      -4.749 -12.008  -3.249  1.00  7.25           O  
ATOM    236  CB  HIS A  16      -3.525  -9.333  -4.219  1.00  7.25           C  
ATOM    237  CG  HIS A  16      -4.183  -8.697  -5.440  1.00  7.25           C  
ATOM    238  ND1 HIS A  16      -5.118  -9.344  -6.217  1.00  7.25           N  
ATOM    239  CD2 HIS A  16      -3.987  -7.484  -6.020  1.00  7.25           C  
ATOM    240  CE1 HIS A  16      -5.491  -8.560  -7.200  1.00  7.25           C  
ATOM    241  NE2 HIS A  16      -4.809  -7.422  -7.129  1.00  7.25           N  
ATOM    242  H   HIS A  16      -2.746  -9.743  -1.766  1.00  7.25           H  
ATOM    243  HA  HIS A  16      -5.185  -8.803  -2.955  1.00  7.25           H  
ATOM    244 1HB  HIS A  16      -2.733  -8.668  -3.868  1.00  7.25           H  
ATOM    245 2HB  HIS A  16      -3.053 -10.261  -4.537  1.00  7.25           H  
ATOM    246  HD1 HIS A  16      -5.515 -10.274  -6.094  1.00  7.25           H  
ATOM    247  HD2 HIS A  16      -3.336  -6.642  -5.774  1.00  7.25           H  
ATOM    248  HE1 HIS A  16      -6.243  -8.912  -7.899  1.00  7.25           H  
ATOM    249  N   ARG A  17      -6.531 -10.739  -3.762  1.00  8.45           N  
ATOM    250  CA  ARG A  17      -7.393 -11.872  -4.079  1.00  8.45           C  
ATOM    251  C   ARG A  17      -7.115 -12.428  -5.472  1.00  8.45           C  
ATOM    252  O   ARG A  17      -6.599 -11.721  -6.341  1.00  8.45           O  
ATOM    253  CB  ARG A  17      -8.849 -11.451  -3.970  1.00  8.45           C  
ATOM    254  CG  ARG A  17      -9.278 -11.079  -2.554  1.00  8.45           C  
ATOM    255  CD  ARG A  17     -10.694 -10.630  -2.487  1.00  8.45           C  
ATOM    256  NE  ARG A  17     -11.065 -10.240  -1.134  1.00  8.45           N  
ATOM    257  CZ  ARG A  17     -12.257  -9.714  -0.782  1.00  8.45           C  
ATOM    258  NH1 ARG A  17     -13.189  -9.520  -1.689  1.00  8.45           N  
ATOM    259  NH2 ARG A  17     -12.487  -9.393   0.479  1.00  8.45           N  
ATOM    260  H   ARG A  17      -6.901  -9.804  -3.832  1.00  8.45           H  
ATOM    261  HA  ARG A  17      -7.206 -12.658  -3.348  1.00  8.45           H  
ATOM    262 1HB  ARG A  17      -9.028 -10.590  -4.612  1.00  8.45           H  
ATOM    263 2HB  ARG A  17      -9.491 -12.260  -4.320  1.00  8.45           H  
ATOM    264 1HG  ARG A  17      -9.165 -11.947  -1.905  1.00  8.45           H  
ATOM    265 2HG  ARG A  17      -8.641 -10.271  -2.184  1.00  8.45           H  
ATOM    266 1HD  ARG A  17     -10.834  -9.770  -3.141  1.00  8.45           H  
ATOM    267 2HD  ARG A  17     -11.351 -11.439  -2.802  1.00  8.45           H  
ATOM    268  HE  ARG A  17     -10.375 -10.370  -0.404  1.00  8.45           H  
ATOM    269 1HH1 ARG A  17     -13.014  -9.764  -2.654  1.00  8.45           H  
ATOM    270 2HH1 ARG A  17     -14.080  -9.125  -1.422  1.00  8.45           H  
ATOM    271 1HH2 ARG A  17     -11.770  -9.541   1.177  1.00  8.45           H  
ATOM    272 2HH2 ARG A  17     -13.377  -8.999   0.746  1.00  8.45           H  
ATOM    273  N   LYS A  18      -7.429 -13.705  -5.681  1.00 10.95           N  
ATOM    274  CA  LYS A  18      -7.285 -14.309  -7.005  1.00 10.95           C  
ATOM    275  C   LYS A  18      -8.163 -13.601  -8.032  1.00 10.95           C  
ATOM    276  O   LYS A  18      -9.342 -13.353  -7.779  1.00 10.95           O  
ATOM    277  CB  LYS A  18      -7.635 -15.798  -6.969  1.00 10.95           C  
ATOM    278  CG  LYS A  18      -7.433 -16.513  -8.307  1.00 10.95           C  
ATOM    279  CD  LYS A  18      -7.723 -18.002  -8.214  1.00 10.95           C  
ATOM    280  CE  LYS A  18      -7.546 -18.672  -9.573  1.00 10.95           C  
ATOM    281  NZ  LYS A  18      -7.822 -20.135  -9.512  1.00 10.95           N  
ATOM    282  H   LYS A  18      -7.806 -14.255  -4.925  1.00 10.95           H  
ATOM    283  HA  LYS A  18      -6.247 -14.203  -7.322  1.00 10.95           H  
ATOM    284 1HB  LYS A  18      -7.024 -16.302  -6.220  1.00 10.95           H  
ATOM    285 2HB  LYS A  18      -8.679 -15.919  -6.680  1.00 10.95           H  
ATOM    286 1HG  LYS A  18      -8.104 -16.081  -9.053  1.00 10.95           H  
ATOM    287 2HG  LYS A  18      -6.409 -16.370  -8.647  1.00 10.95           H  
ATOM    288 1HD  LYS A  18      -7.048 -18.465  -7.493  1.00 10.95           H  
ATOM    289 2HD  LYS A  18      -8.748 -18.149  -7.878  1.00 10.95           H  
ATOM    290 1HE  LYS A  18      -8.230 -18.211 -10.287  1.00 10.95           H  
ATOM    291 2HE  LYS A  18      -6.524 -18.519  -9.915  1.00 10.95           H  
ATOM    292 1HZ  LYS A  18      -7.695 -20.539 -10.429  1.00 10.95           H  
ATOM    293 2HZ  LYS A  18      -7.185 -20.571  -8.860  1.00 10.95           H  
ATOM    294 3HZ  LYS A  18      -8.773 -20.286  -9.206  1.00 10.95           H  
ATOM    295  N   ARG A  19      -7.590 -13.276  -9.187  1.00 14.69           N  
ATOM    296  CA  ARG A  19      -8.346 -12.617 -10.244  1.00 14.69           C  
ATOM    297  C   ARG A  19      -9.126 -13.633 -11.071  1.00 14.69           C  
ATOM    298  O   ARG A  19      -8.656 -14.745 -11.300  1.00 14.69           O  
ATOM    299  CB  ARG A  19      -7.409 -11.826 -11.149  1.00 14.69           C  
ATOM    300  CG  ARG A  19      -6.721 -10.663 -10.444  1.00 14.69           C  
ATOM    301  CD  ARG A  19      -5.791  -9.884 -11.327  1.00 14.69           C  
ATOM    302  NE  ARG A  19      -5.162  -8.810 -10.571  1.00 14.69           N  
ATOM    303  CZ  ARG A  19      -4.263  -7.924 -11.027  1.00 14.69           C  
ATOM    304  NH1 ARG A  19      -3.856  -7.960 -12.279  1.00 14.69           N  
ATOM    305  NH2 ARG A  19      -3.794  -7.010 -10.188  1.00 14.69           N  
ATOM    306  H   ARG A  19      -6.615 -13.489  -9.331  1.00 14.69           H  
ATOM    307  HA  ARG A  19      -9.053 -11.926  -9.785  1.00 14.69           H  
ATOM    308 1HB  ARG A  19      -6.641 -12.487 -11.549  1.00 14.69           H  
ATOM    309 2HB  ARG A  19      -7.969 -11.426 -11.994  1.00 14.69           H  
ATOM    310 1HG  ARG A  19      -7.480  -9.978 -10.068  1.00 14.69           H  
ATOM    311 2HG  ARG A  19      -6.143 -11.050  -9.600  1.00 14.69           H  
ATOM    312 1HD  ARG A  19      -5.009 -10.540 -11.711  1.00 14.69           H  
ATOM    313 2HD  ARG A  19      -6.343  -9.446 -12.158  1.00 14.69           H  
ATOM    314  HE  ARG A  19      -5.425  -8.722  -9.606  1.00 14.69           H  
ATOM    315 1HH1 ARG A  19      -4.221  -8.661 -12.908  1.00 14.69           H  
ATOM    316 2HH1 ARG A  19      -3.179  -7.289 -12.609  1.00 14.69           H  
ATOM    317 1HH2 ARG A  19      -4.125  -7.008  -9.204  1.00 14.69           H  
ATOM    318 2HH2 ARG A  19      -3.118  -6.331 -10.500  1.00 14.69           H  
ATOM    319  N   GLU A  20     -10.305 -13.230 -11.544  1.00 18.87           N  
ATOM    320  CA  GLU A  20     -11.128 -14.068 -12.421  1.00 18.87           C  
ATOM    321  C   GLU A  20     -10.444 -14.352 -13.761  1.00 18.87           C  
ATOM    322  O   GLU A  20     -10.565 -15.432 -14.345  1.00 18.87           O  
ATOM    323  CB  GLU A  20     -12.481 -13.397 -12.666  1.00 18.87           C  
ATOM    324  CG  GLU A  20     -13.389 -13.337 -11.441  1.00 18.87           C  
ATOM    325  CD  GLU A  20     -14.699 -12.627 -11.703  1.00 18.87           C  
ATOM    326  OE1 GLU A  20     -14.850 -12.065 -12.762  1.00 18.87           O  
ATOM    327  OE2 GLU A  20     -15.547 -12.651 -10.840  1.00 18.87           O  
ATOM    328  H   GLU A  20     -10.644 -12.313 -11.290  1.00 18.87           H  
ATOM    329  HA  GLU A  20     -11.296 -15.024 -11.918  1.00 18.87           H  
ATOM    330 1HB  GLU A  20     -12.319 -12.376 -13.013  1.00 18.87           H  
ATOM    331 2HB  GLU A  20     -13.013 -13.928 -13.456  1.00 18.87           H  
ATOM    332 1HG  GLU A  20     -13.600 -14.355 -11.112  1.00 18.87           H  
ATOM    333 2HG  GLU A  20     -12.858 -12.829 -10.636  1.00 18.87           H  
ATOM    334  N   ASN A  21      -9.701 -13.367 -14.255  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -9.043 -13.492 -15.547  1.00 22.25           C  
ATOM    336  C   ASN A  21      -7.758 -14.296 -15.404  1.00 22.25           C  
ATOM    337  O   ASN A  21      -6.655 -13.752 -15.397  1.00 22.25           O  
ATOM    338  CB  ASN A  21      -8.792 -12.123 -16.148  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -8.358 -12.169 -17.606  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -8.393 -13.216 -18.266  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -7.978 -11.023 -18.122  1.00 22.25           N  
ATOM    342  H   ASN A  21      -9.614 -12.515 -13.729  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -9.699 -14.045 -16.220  1.00 22.25           H  
ATOM    344 1HB  ASN A  21      -9.700 -11.522 -16.072  1.00 22.25           H  
ATOM    345 2HB  ASN A  21      -8.017 -11.617 -15.574  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -7.707 -10.967 -19.084  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21      -7.979 -10.198 -17.557  1.00 22.25           H  
ATOM    348  N   ALA A  22      -7.941 -15.608 -15.277  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -6.893 -16.603 -15.060  1.00 24.14           C  
ATOM    350  C   ALA A  22      -5.843 -16.633 -16.168  1.00 24.14           C  
ATOM    351  O   ALA A  22      -4.694 -16.995 -15.923  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.514 -17.980 -14.919  1.00 24.14           C  
ATOM    353  H   ALA A  22      -8.917 -15.909 -15.269  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.384 -16.348 -14.129  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -6.736 -18.714 -14.720  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -8.232 -17.968 -14.096  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -8.025 -18.236 -15.837  1.00 24.14           H  
ATOM    358  N   PHE A  23      -6.247 -16.283 -17.390  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.337 -16.324 -18.528  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.322 -14.988 -19.286  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.773 -14.922 -20.434  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.755 -17.447 -19.475  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.800 -18.782 -18.793  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.002 -19.283 -18.319  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.652 -19.519 -18.588  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.055 -20.495 -17.664  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.699 -20.730 -17.931  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.904 -21.219 -17.469  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.199 -15.976 -17.518  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.336 -16.551 -18.171  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.742 -17.235 -19.885  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.054 -17.508 -20.308  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.914 -18.705 -18.468  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.699 -19.129 -18.946  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.006 -20.878 -17.298  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.783 -21.299 -17.775  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.940 -22.175 -16.950  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.737 -13.917 -18.714  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.806 -12.546 -19.190  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.900 -12.260 -20.376  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.002 -11.424 -20.284  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.328 -11.765 -17.966  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.332 -12.686 -17.310  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.905 -14.074 -17.501  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.847 -12.310 -19.438  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.896 -10.804 -18.277  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.183 -11.540 -17.310  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.346 -12.570 -17.778  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.218 -12.424 -16.248  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.091 -14.793 -17.658  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.513 -14.311 -16.632  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.154 -12.935 -21.491  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.364 -12.760 -22.711  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.872 -13.007 -22.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.483 -14.055 -21.963  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.580 -11.363 -23.277  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.987 -11.240 -24.541  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.913 -13.614 -21.468  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.715 -13.484 -23.447  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.649 -11.172 -23.360  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.171 -10.608 -22.607  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.457 -11.851 -25.115  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.044 -12.042 -22.885  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.407 -12.156 -22.749  1.00 24.67           C  
ATOM    405  C   SER A  26       1.092 -10.817 -22.525  1.00 24.67           C  
ATOM    406  O   SER A  26       0.714  -9.791 -23.090  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.018 -12.796 -23.978  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.428 -12.849 -23.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.445 -11.216 -23.315  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.616 -12.788 -21.885  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.623 -13.805 -24.096  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.736 -12.227 -24.863  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.732 -13.246 -24.702  1.00 24.67           H  
ATOM    414  N   SER A  27       2.145 -10.863 -21.714  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.980  -9.712 -21.400  1.00 24.67           C  
ATOM    416  C   SER A  27       4.288  -9.701 -22.191  1.00 24.67           C  
ATOM    417  O   SER A  27       5.174  -8.885 -21.917  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.274  -9.670 -19.912  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.996 -10.802 -19.498  1.00 24.67           O  
ATOM    420  H   SER A  27       2.378 -11.754 -21.298  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.425  -8.810 -21.661  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.846  -8.770 -19.684  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.338  -9.612 -19.358  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.150 -10.689 -18.555  1.00 24.67           H  
ATOM    425  N   SER A  28       4.414 -10.572 -23.209  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.664 -10.644 -23.990  1.00 24.67           C  
ATOM    427  C   SER A  28       5.995  -9.321 -24.695  1.00 24.67           C  
ATOM    428  O   SER A  28       7.154  -9.032 -25.003  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.577 -11.757 -25.023  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.646 -11.451 -26.029  1.00 24.67           O  
ATOM    431  H   SER A  28       3.653 -11.224 -23.412  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.479 -10.878 -23.304  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.558 -11.927 -25.466  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.280 -12.679 -24.524  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.105 -10.878 -26.650  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.985  -8.473 -24.862  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.107  -7.160 -25.473  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.976  -6.205 -24.643  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.423  -5.175 -25.144  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.725  -6.544 -25.581  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.015  -6.216 -23.951  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.069  -8.781 -24.566  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.545  -7.275 -26.464  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.780  -5.603 -26.129  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.055  -7.213 -26.122  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.131  -5.686 -23.443  1.00 24.67           H  
ATOM    447  N   SER A  30       6.206  -6.548 -23.372  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.016  -5.742 -22.467  1.00 24.67           C  
ATOM    449  C   SER A  30       8.506  -6.103 -22.535  1.00 24.67           C  
ATOM    450  O   SER A  30       9.314  -5.541 -21.793  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.509  -5.874 -21.041  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.694  -7.170 -20.536  1.00 24.67           O  
ATOM    453  H   SER A  30       5.815  -7.416 -23.005  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.914  -4.699 -22.765  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.023  -5.155 -20.406  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.448  -5.627 -21.019  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.259  -7.778 -21.171  1.00 24.67           H  
ATOM    458  N   SER A  31       8.872  -7.057 -23.401  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.259  -7.497 -23.511  1.00 24.67           C  
ATOM    460  C   SER A  31      11.202  -6.355 -23.876  1.00 24.67           C  
ATOM    461  O   SER A  31      10.844  -5.436 -24.618  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.389  -8.576 -24.570  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.656  -9.714 -24.229  1.00 24.67           O  
ATOM    464  H   SER A  31       8.173  -7.511 -23.989  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.570  -7.902 -22.549  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.041  -8.189 -25.527  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.440  -8.835 -24.684  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.724  -9.487 -24.430  1.00 24.67           H  
ATOM    469  N   SER A  32      12.429  -6.434 -23.366  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.440  -5.426 -23.644  1.00 24.67           C  
ATOM    471  C   SER A  32      13.783  -5.444 -25.141  1.00 24.67           C  
ATOM    472  O   SER A  32      13.768  -6.515 -25.756  1.00 24.67           O  
ATOM    473  CB  SER A  32      14.666  -5.754 -22.807  1.00 24.67           C  
ATOM    474  OG  SER A  32      15.252  -6.952 -23.241  1.00 24.67           O  
ATOM    475  H   SER A  32      12.653  -7.210 -22.759  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.038  -4.458 -23.351  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.393  -4.962 -22.850  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.366  -5.856 -21.766  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.964  -7.147 -22.617  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.238  -4.324 -25.733  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.538  -4.183 -27.151  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.844  -4.818 -27.601  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.756  -4.135 -28.059  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.573  -2.659 -27.312  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.064  -2.147 -25.980  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.421  -3.073 -24.956  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.700  -4.606 -27.723  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.237  -2.390 -28.147  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.570  -2.285 -27.570  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.164  -2.168 -25.947  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.765  -1.095 -25.846  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      15.101  -3.201 -24.122  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.447  -2.661 -24.648  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.922  -6.139 -27.470  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.099  -6.889 -27.902  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.274  -6.770 -26.941  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.421  -7.011 -27.315  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.126  -6.623 -27.058  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      16.829  -7.939 -28.009  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      17.402  -6.541 -28.888  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.997  -6.396 -25.705  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.063  -6.228 -24.733  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.479  -7.586 -24.186  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.639  -8.353 -23.712  1.00 24.67           O  
ATOM    505  CB  VAL A  35      18.583  -5.327 -23.595  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.668  -5.185 -22.542  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.146  -3.993 -24.182  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.036  -6.218 -25.448  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.920  -5.765 -25.223  1.00 24.67           H  
ATOM    510  HB  VAL A  35      17.735  -5.794 -23.110  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.310  -4.557 -21.727  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.933  -6.169 -22.152  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.550  -4.726 -22.991  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.775  -3.344 -23.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.992  -3.518 -24.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.355  -4.170 -24.912  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.767  -7.892 -24.277  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.280  -9.179 -23.834  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.106  -9.058 -22.563  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.702  -8.013 -22.296  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.117  -9.817 -24.942  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.374  -9.987 -26.281  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.189 -10.941 -26.164  1.00 24.67           C  
ATOM    524  CE  LYS A  36      19.515 -11.153 -27.521  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.332 -12.067 -27.425  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.400  -7.216 -24.681  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.435  -9.833 -23.617  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.002  -9.204 -25.124  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.465 -10.798 -24.618  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      21.007  -9.015 -26.618  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.062 -10.371 -27.034  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.528 -11.901 -25.777  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      19.457 -10.524 -25.469  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.185 -10.185 -27.905  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      20.235 -11.580 -28.218  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.912 -12.176 -28.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.628 -12.971 -27.080  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.654 -11.670 -26.788  1.00 24.67           H  
ATOM    539  N   SER A  37      22.172 -10.144 -21.803  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.008 -10.213 -20.617  1.00 24.67           C  
ATOM    541  C   SER A  37      24.494 -10.140 -20.978  1.00 24.67           C  
ATOM    542  O   SER A  37      24.908 -10.822 -21.915  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.746 -11.531 -19.912  1.00 24.67           C  
ATOM    544  OG  SER A  37      23.652 -11.749 -18.858  1.00 24.67           O  
ATOM    545  H   SER A  37      21.634 -10.957 -22.070  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.710  -9.404 -19.958  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.727 -11.545 -19.527  1.00 24.67           H  
ATOM    548 2HB  SER A  37      22.832 -12.341 -20.634  1.00 24.67           H  
ATOM    549  HG  SER A  37      24.544 -11.652 -19.250  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.317  -9.343 -20.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38      26.762  -9.309 -20.406  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.362 -10.691 -20.178  1.00 24.67           C  
ATOM    553  O   PRO A  38      26.905 -11.448 -19.309  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.172  -8.309 -19.319  1.00 24.67           C  
ATOM    555  CG  PRO A  38      25.974  -7.393 -19.175  1.00 24.67           C  
ATOM    556  CD  PRO A  38      24.768  -8.277 -19.399  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.027  -8.934 -21.407  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      27.402  -8.838 -18.399  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.091  -7.784 -19.627  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.975  -6.918 -18.179  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.036  -6.577 -19.912  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      24.392  -8.678 -18.460  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.013  -7.677 -19.942  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.393 -11.007 -20.958  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.094 -12.284 -20.865  1.00 24.67           C  
ATOM    566  C   ASP A  39      29.927 -12.437 -19.609  1.00 24.67           C  
ATOM    567  O   ASP A  39      30.301 -11.455 -18.970  1.00 24.67           O  
ATOM    568  CB  ASP A  39      29.998 -12.534 -22.075  1.00 24.67           C  
ATOM    569  CG  ASP A  39      30.645 -13.897 -21.971  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.940 -14.845 -21.710  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      31.856 -13.972 -22.016  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.726 -10.314 -21.632  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.337 -13.071 -20.855  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.413 -12.475 -22.993  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      30.771 -11.765 -22.125  1.00 24.67           H  
ATOM    576  N   ALA A  40      30.283 -13.679 -19.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40      31.143 -13.971 -18.160  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.473 -13.231 -18.276  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.004 -12.753 -17.271  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.395 -15.462 -18.073  1.00 24.67           C  
ATOM    581  H   ALA A  40      29.955 -14.443 -19.898  1.00 24.67           H  
ATOM    582  HA  ALA A  40      30.639 -13.635 -17.256  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.022 -15.682 -17.217  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      30.448 -15.985 -17.972  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      31.897 -15.792 -18.986  1.00 24.67           H  
ATOM    586  N   SER A  41      32.983 -13.072 -19.507  1.00 24.67           N  
ATOM    587  CA  SER A  41      34.249 -12.389 -19.746  1.00 24.67           C  
ATOM    588  C   SER A  41      34.140 -10.869 -19.589  1.00 24.67           C  
ATOM    589  O   SER A  41      35.149 -10.165 -19.653  1.00 24.67           O  
ATOM    590  CB  SER A  41      34.772 -12.722 -21.130  1.00 24.67           C  
ATOM    591  OG  SER A  41      33.940 -12.200 -22.131  1.00 24.67           O  
ATOM    592  H   SER A  41      32.500 -13.464 -20.328  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.969 -12.750 -19.012  1.00 24.67           H  
ATOM    594 1HB  SER A  41      35.776 -12.318 -21.241  1.00 24.67           H  
ATOM    595 2HB  SER A  41      34.837 -13.803 -21.241  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.140 -12.777 -22.131  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.914 -10.360 -19.444  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.669  -8.938 -19.272  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.318  -8.666 -17.808  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.654  -7.616 -17.257  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.517  -8.496 -20.186  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.814  -8.659 -21.676  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.627  -8.321 -22.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.529  -8.916 -22.536  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.847  -7.342 -23.467  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.114 -10.980 -19.412  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.573  -8.384 -19.522  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.625  -9.079 -19.950  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.283  -7.451 -19.996  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      32.642  -8.000 -21.934  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      32.101  -9.695 -21.857  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.126  -7.062 -24.102  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.737  -6.881 -23.492  1.00 24.67           H  
ATOM    614  N   ARG A  43      31.637  -9.633 -17.184  1.00 24.67           N  
ATOM    615  CA  ARG A  43      31.200  -9.535 -15.797  1.00 24.67           C  
ATOM    616  C   ARG A  43      32.313  -9.750 -14.770  1.00 24.67           C  
ATOM    617  O   ARG A  43      32.365  -9.057 -13.750  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.116 -10.569 -15.544  1.00 24.67           C  
ATOM    619  CG  ARG A  43      28.766 -10.280 -16.185  1.00 24.67           C  
ATOM    620  CD  ARG A  43      27.825 -11.401 -15.955  1.00 24.67           C  
ATOM    621  NE  ARG A  43      26.492 -11.169 -16.511  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.483 -10.563 -15.835  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      25.690 -10.134 -14.604  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.286 -10.407 -16.380  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.374 -10.459 -17.713  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.780  -8.542 -15.647  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      30.454 -11.531 -15.927  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.964 -10.682 -14.472  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      28.341  -9.366 -15.773  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      28.905 -10.172 -17.258  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      28.232 -12.293 -16.433  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      27.723 -11.577 -14.886  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.335 -11.460 -17.486  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      26.596 -10.254 -14.175  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.942  -9.690 -14.090  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.087 -10.778 -17.306  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.551  -9.964 -15.855  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.202 -10.709 -15.026  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.266 -11.015 -14.079  1.00 24.67           C  
ATOM    640  C   HIS A  44      35.511 -10.161 -14.282  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.808  -9.713 -15.388  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.627 -12.500 -14.140  1.00 24.67           C  
ATOM    643  CG  HIS A  44      33.526 -13.405 -13.631  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.179 -13.479 -12.291  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.704 -14.259 -14.278  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.190 -14.344 -12.146  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.883 -14.830 -13.335  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.127 -11.267 -15.879  1.00 24.67           H  
ATOM    649  HA  HIS A  44      33.905 -10.815 -13.071  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      34.838 -12.775 -15.177  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.530 -12.683 -13.560  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      32.696 -14.454 -15.341  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.708 -14.609 -11.204  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      31.165 -15.513 -13.529  1.00 24.67           H  
ATOM    655  N   SER A  45      36.260  -9.971 -13.199  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.528  -9.250 -13.229  1.00 24.67           C  
ATOM    657  C   SER A  45      38.389  -9.672 -12.040  1.00 24.67           C  
ATOM    658  O   SER A  45      37.874  -9.897 -10.947  1.00 24.67           O  
ATOM    659  CB  SER A  45      37.281  -7.754 -13.196  1.00 24.67           C  
ATOM    660  OG  SER A  45      38.488  -7.045 -13.212  1.00 24.67           O  
ATOM    661  H   SER A  45      35.942 -10.353 -12.320  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.056  -9.503 -14.149  1.00 24.67           H  
ATOM    663 1HB  SER A  45      36.674  -7.465 -14.057  1.00 24.67           H  
ATOM    664 2HB  SER A  45      36.719  -7.500 -12.299  1.00 24.67           H  
ATOM    665  HG  SER A  45      38.996  -7.373 -12.463  1.00 24.67           H  
ATOM    666  N   SER A  46      39.699  -9.776 -12.255  1.00 24.67           N  
ATOM    667  CA  SER A  46      40.612 -10.156 -11.176  1.00 24.67           C  
ATOM    668  C   SER A  46      41.158  -8.959 -10.410  1.00 24.67           C  
ATOM    669  O   SER A  46      41.970  -8.185 -10.924  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.764 -10.967 -11.736  1.00 24.67           C  
ATOM    671  OG  SER A  46      42.705 -11.253 -10.737  1.00 24.67           O  
ATOM    672  H   SER A  46      40.065  -9.589 -13.178  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.065 -10.783 -10.472  1.00 24.67           H  
ATOM    674 1HB  SER A  46      41.379 -11.897 -12.152  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.242 -10.418 -12.545  1.00 24.67           H  
ATOM    676  HG  SER A  46      42.198 -11.535  -9.969  1.00 24.67           H  
ATOM    677  N   THR A  47      40.748  -8.829  -9.152  1.00 24.67           N  
ATOM    678  CA  THR A  47      41.125  -7.686  -8.321  1.00 24.67           C  
ATOM    679  C   THR A  47      42.530  -7.832  -7.734  1.00 24.67           C  
ATOM    680  O   THR A  47      42.707  -7.952  -6.522  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.104  -7.499  -7.190  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.988  -8.718  -6.442  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.744  -7.151  -7.788  1.00 24.67           C  
ATOM    684  H   THR A  47      40.108  -9.516  -8.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      41.115  -6.791  -8.943  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.433  -6.698  -6.528  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.397  -8.579  -5.697  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.016  -7.024  -6.987  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.823  -6.227  -8.359  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.420  -7.958  -8.449  1.00 24.67           H  
ATOM    691  N   SER A  48      43.519  -7.853  -8.616  1.00 24.67           N  
ATOM    692  CA  SER A  48      44.914  -8.039  -8.234  1.00 24.67           C  
ATOM    693  C   SER A  48      45.449  -6.932  -7.356  1.00 24.67           C  
ATOM    694  O   SER A  48      45.127  -5.756  -7.541  1.00 24.67           O  
ATOM    695  CB  SER A  48      45.812  -8.127  -9.448  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.178  -8.240  -9.061  1.00 24.67           O  
ATOM    697  H   SER A  48      43.257  -7.755  -9.595  1.00 24.67           H  
ATOM    698  HA  SER A  48      44.989  -8.975  -7.677  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.525  -8.987 -10.052  1.00 24.67           H  
ATOM    700 2HB  SER A  48      45.677  -7.237 -10.060  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.412  -7.429  -8.516  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.286  -7.314  -6.411  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.983  -6.354  -5.586  1.00 24.67           C  
ATOM    704  C   ALA A  49      47.979  -5.641  -6.497  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.291  -6.191  -7.564  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.691  -7.035  -4.424  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.469  -8.303  -6.291  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.253  -5.653  -5.198  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.213  -6.298  -3.821  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.959  -7.555  -3.805  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.412  -7.754  -4.813  1.00 24.67           H  
ATOM    712  N   PRO A  50      48.401  -4.400  -6.197  1.00 24.67           N  
ATOM    713  CA  PRO A  50      49.466  -3.694  -6.883  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.745  -4.514  -6.833  1.00 24.67           C  
ATOM    715  O   PRO A  50      51.031  -5.155  -5.822  1.00 24.67           O  
ATOM    716  CB  PRO A  50      49.600  -2.404  -6.065  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.233  -2.202  -5.449  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.724  -3.600  -5.150  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.165  -3.493  -7.922  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.395  -2.518  -5.313  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.898  -1.572  -6.722  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.316  -1.575  -4.546  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.581  -1.660  -6.151  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.017  -3.927  -4.144  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.637  -3.579  -5.294  1.00 24.67           H  
ATOM    726  N   SER A  51      51.521  -4.471  -7.914  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.784  -5.210  -7.999  1.00 24.67           C  
ATOM    728  C   SER A  51      54.029  -4.328  -7.858  1.00 24.67           C  
ATOM    729  O   SER A  51      55.149  -4.796  -8.058  1.00 24.67           O  
ATOM    730  CB  SER A  51      52.837  -5.964  -9.314  1.00 24.67           C  
ATOM    731  OG  SER A  51      52.816  -5.080 -10.406  1.00 24.67           O  
ATOM    732  H   SER A  51      51.222  -3.931  -8.713  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.802  -5.941  -7.189  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.741  -6.570  -9.350  1.00 24.67           H  
ATOM    735 2HB  SER A  51      51.985  -6.640  -9.375  1.00 24.67           H  
ATOM    736  HG  SER A  51      53.647  -4.600 -10.376  1.00 24.67           H  
ATOM    737  N   SER A  52      53.832  -3.045  -7.567  1.00 24.67           N  
ATOM    738  CA  SER A  52      54.945  -2.103  -7.454  1.00 24.67           C  
ATOM    739  C   SER A  52      55.912  -2.446  -6.333  1.00 24.67           C  
ATOM    740  O   SER A  52      55.505  -2.826  -5.235  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.437  -0.694  -7.231  1.00 24.67           C  
ATOM    742  OG  SER A  52      55.506   0.218  -7.034  1.00 24.67           O  
ATOM    743  H   SER A  52      52.888  -2.727  -7.407  1.00 24.67           H  
ATOM    744  HA  SER A  52      55.500  -2.125  -8.393  1.00 24.67           H  
ATOM    745 1HB  SER A  52      53.844  -0.383  -8.090  1.00 24.67           H  
ATOM    746 2HB  SER A  52      53.781  -0.681  -6.361  1.00 24.67           H  
ATOM    747  HG  SER A  52      55.087   1.078  -6.902  1.00 24.67           H  
ATOM    748  N   SER A  53      57.196  -2.247  -6.613  1.00 24.67           N  
ATOM    749  CA  SER A  53      58.267  -2.437  -5.644  1.00 24.67           C  
ATOM    750  C   SER A  53      58.912  -1.098  -5.298  1.00 24.67           C  
ATOM    751  O   SER A  53      60.011  -1.046  -4.738  1.00 24.67           O  
ATOM    752  CB  SER A  53      59.318  -3.390  -6.186  1.00 24.67           C  
ATOM    753  OG  SER A  53      59.902  -2.894  -7.366  1.00 24.67           O  
ATOM    754  H   SER A  53      57.437  -1.947  -7.546  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.844  -2.861  -4.733  1.00 24.67           H  
ATOM    756 1HB  SER A  53      60.089  -3.543  -5.433  1.00 24.67           H  
ATOM    757 2HB  SER A  53      58.858  -4.358  -6.385  1.00 24.67           H  
ATOM    758  HG  SER A  53      60.550  -3.551  -7.639  1.00 24.67           H  
ATOM    759  N   MET A  54      58.255  -0.001  -5.678  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.840   1.314  -5.430  1.00 24.67           C  
ATOM    761  C   MET A  54      59.103   1.567  -3.950  1.00 24.67           C  
ATOM    762  O   MET A  54      58.212   1.422  -3.111  1.00 24.67           O  
ATOM    763  CB  MET A  54      57.951   2.417  -5.996  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.541   3.821  -5.871  1.00 24.67           C  
ATOM    765  SD  MET A  54      60.055   4.023  -6.827  1.00 24.67           S  
ATOM    766  CE  MET A  54      59.399   4.028  -8.491  1.00 24.67           C  
ATOM    767  H   MET A  54      57.341  -0.078  -6.128  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.802   1.356  -5.941  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.756   2.224  -7.049  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.993   2.409  -5.478  1.00 24.67           H  
ATOM    771 1HG  MET A  54      57.813   4.550  -6.219  1.00 24.67           H  
ATOM    772 2HG  MET A  54      58.763   4.037  -4.824  1.00 24.67           H  
ATOM    773 1HE  MET A  54      60.216   4.144  -9.204  1.00 24.67           H  
ATOM    774 2HE  MET A  54      58.882   3.087  -8.681  1.00 24.67           H  
ATOM    775 3HE  MET A  54      58.699   4.856  -8.604  1.00 24.67           H  
ATOM    776  N   THR A  55      60.333   1.970  -3.650  1.00 24.67           N  
ATOM    777  CA  THR A  55      60.767   2.272  -2.294  1.00 24.67           C  
ATOM    778  C   THR A  55      61.252   3.720  -2.230  1.00 24.67           C  
ATOM    779  O   THR A  55      62.005   4.166  -3.097  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.882   1.296  -1.846  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.388  -0.058  -1.876  1.00 24.67           O  
ATOM    782  CG2 THR A  55      62.343   1.616  -0.436  1.00 24.67           C  
ATOM    783  H   THR A  55      61.001   2.059  -4.403  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.920   2.167  -1.618  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.729   1.379  -2.525  1.00 24.67           H  
ATOM    786  HG1 THR A  55      61.203  -0.329  -2.792  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.126   0.918  -0.144  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      62.735   2.625  -0.401  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      61.505   1.529   0.252  1.00 24.67           H  
ATOM    790  N   SER A  56      60.796   4.461  -1.225  1.00 24.67           N  
ATOM    791  CA  SER A  56      61.184   5.861  -1.082  1.00 24.67           C  
ATOM    792  C   SER A  56      62.655   5.969  -0.654  1.00 24.67           C  
ATOM    793  O   SER A  56      63.172   5.045  -0.012  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.300   6.509  -0.025  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.594   6.005   1.245  1.00 24.67           O  
ATOM    796  H   SER A  56      60.174   4.042  -0.548  1.00 24.67           H  
ATOM    797  HA  SER A  56      61.036   6.348  -2.045  1.00 24.67           H  
ATOM    798 1HB  SER A  56      60.417   7.584  -0.019  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.259   6.301  -0.262  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.387   6.494   1.534  1.00 24.67           H  
ATOM    801  N   PRO A  57      63.339   7.095  -0.926  1.00 24.67           N  
ATOM    802  CA  PRO A  57      64.677   7.381  -0.459  1.00 24.67           C  
ATOM    803  C   PRO A  57      64.641   7.550   1.041  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.617   7.959   1.595  1.00 24.67           O  
ATOM    805  CB  PRO A  57      65.046   8.669  -1.199  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.717   9.313  -1.543  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.773   8.147  -1.802  1.00 24.67           C  
ATOM    808  HA  PRO A  57      65.344   6.550  -0.742  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      65.668   9.301  -0.541  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      65.654   8.436  -2.083  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.382   9.949  -0.710  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.830   9.973  -2.418  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.775   8.452  -1.514  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      62.825   7.827  -2.856  1.00 24.67           H  
ATOM    815  N   GLN A  58      65.747   7.243   1.695  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.824   7.372   3.138  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.651   8.581   3.545  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.503   9.042   2.788  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.409   6.088   3.719  1.00 24.67           C  
ATOM    820  CG  GLN A  58      65.609   4.829   3.318  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.188   4.812   3.865  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.998   4.884   5.086  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.186   4.716   2.982  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.552   6.908   1.183  1.00 24.67           H  
ATOM    825  HA  GLN A  58      64.816   7.505   3.532  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      67.436   5.967   3.378  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.427   6.151   4.807  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.546   4.783   2.229  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.126   3.947   3.695  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.240   4.700   3.303  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      63.362   4.668   1.973  1.00 24.67           H  
ATOM    832  N   SER A  59      66.429   9.060   4.767  1.00 24.67           N  
ATOM    833  CA  SER A  59      67.191  10.178   5.329  1.00 24.67           C  
ATOM    834  C   SER A  59      68.580   9.799   5.813  1.00 24.67           C  
ATOM    835  O   SER A  59      69.423  10.677   6.008  1.00 24.67           O  
ATOM    836  CB  SER A  59      66.455  10.723   6.526  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.428   9.759   7.571  1.00 24.67           O  
ATOM    838  H   SER A  59      65.700   8.641   5.329  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.289  10.948   4.562  1.00 24.67           H  
ATOM    840 1HB  SER A  59      66.956  11.624   6.876  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.440  10.996   6.246  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.377   9.442   7.732  1.00 24.67           H  
ATOM    843  N   SER A  60      68.769   8.497   5.996  1.00 24.67           N  
ATOM    844  CA  SER A  60      69.932   7.823   6.565  1.00 24.67           C  
ATOM    845  C   SER A  60      69.779   7.972   8.065  1.00 24.67           C  
ATOM    846  O   SER A  60      70.386   7.223   8.830  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.762   8.559   8.461  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.294   8.362   6.110  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.609   9.610   6.665  1.00 24.67           O  
ATOM    850  H   SER A  60      67.990   7.912   5.736  1.00 24.67           H  
ATOM    851  HA  SER A  60      69.889   6.761   6.318  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.067   7.643   6.378  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.296   8.444   5.023  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.925  10.209   6.383  1.00 24.67           H  
ENDMDL

REMARK ID 644000 DOMAINID 637579 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.299   0.881  -1.599  1.00  4.97           N  
ATOM      2  CA  ILE A   1       0.184   1.086  -0.241  1.00  4.97           C  
ATOM      3  C   ILE A   1       0.594   2.542  -0.043  1.00  4.97           C  
ATOM      4  O   ILE A   1       0.247   3.408  -0.849  1.00  4.97           O  
ATOM      5  CB  ILE A   1       1.375   0.148   0.070  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       2.559   0.468  -0.887  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       0.922  -1.308  -0.077  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       3.858  -0.206  -0.505  1.00  4.97           C  
ATOM      9 1H   ILE A   1       0.112   0.042  -1.980  1.00  4.97           H  
ATOM     10 2H   ILE A   1      -1.305   0.792  -1.588  1.00  4.97           H  
ATOM     11 3H   ILE A   1      -0.038   1.674  -2.169  1.00  4.97           H  
ATOM     12  HA  ILE A   1      -0.622   0.862   0.456  1.00  4.97           H  
ATOM     13  HB  ILE A   1       1.728   0.298   1.088  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1       2.290   0.152  -1.893  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       2.730   1.541  -0.899  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       1.747  -1.972   0.135  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       0.109  -1.506   0.620  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       0.576  -1.482  -1.097  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       4.635   0.068  -1.217  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       4.147   0.122   0.496  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       3.724  -1.279  -0.516  1.00  4.97           H  
ATOM     22  N   GLU A   2       1.333   2.799   1.028  1.00  6.92           N  
ATOM     23  CA  GLU A   2       1.819   4.128   1.375  1.00  6.92           C  
ATOM     24  C   GLU A   2       3.178   3.994   2.034  1.00  6.92           C  
ATOM     25  O   GLU A   2       3.377   3.097   2.848  1.00  6.92           O  
ATOM     26  CB  GLU A   2       0.838   4.830   2.322  1.00  6.92           C  
ATOM     27  CG  GLU A   2       1.203   6.276   2.682  1.00  6.92           C  
ATOM     28  CD  GLU A   2       0.152   6.957   3.539  1.00  6.92           C  
ATOM     29  OE1 GLU A   2      -0.846   6.341   3.829  1.00  6.92           O  
ATOM     30  OE2 GLU A   2       0.351   8.095   3.897  1.00  6.92           O  
ATOM     31  H   GLU A   2       1.578   2.043   1.649  1.00  6.92           H  
ATOM     32  HA  GLU A   2       1.931   4.720   0.464  1.00  6.92           H  
ATOM     33 1HB  GLU A   2      -0.154   4.842   1.871  1.00  6.92           H  
ATOM     34 2HB  GLU A   2       0.767   4.263   3.253  1.00  6.92           H  
ATOM     35 1HG  GLU A   2       2.148   6.280   3.227  1.00  6.92           H  
ATOM     36 2HG  GLU A   2       1.345   6.844   1.764  1.00  6.92           H  
ATOM     37  N   VAL A   3       4.099   4.887   1.696  1.00  9.90           N  
ATOM     38  CA  VAL A   3       5.426   4.840   2.290  1.00  9.90           C  
ATOM     39  C   VAL A   3       5.715   6.102   3.089  1.00  9.90           C  
ATOM     40  O   VAL A   3       5.423   7.216   2.647  1.00  9.90           O  
ATOM     41  CB  VAL A   3       6.482   4.648   1.183  1.00  9.90           C  
ATOM     42  CG1 VAL A   3       6.383   5.773   0.181  1.00  9.90           C  
ATOM     43  CG2 VAL A   3       7.878   4.603   1.793  1.00  9.90           C  
ATOM     44  H   VAL A   3       3.874   5.606   1.024  1.00  9.90           H  
ATOM     45  HA  VAL A   3       5.470   3.987   2.957  1.00  9.90           H  
ATOM     46  HB  VAL A   3       6.280   3.713   0.663  1.00  9.90           H  
ATOM     47 1HG1 VAL A   3       7.120   5.625  -0.607  1.00  9.90           H  
ATOM     48 2HG1 VAL A   3       5.383   5.787  -0.253  1.00  9.90           H  
ATOM     49 3HG1 VAL A   3       6.575   6.720   0.688  1.00  9.90           H  
ATOM     50 1HG2 VAL A   3       8.615   4.449   1.011  1.00  9.90           H  
ATOM     51 2HG2 VAL A   3       8.084   5.532   2.295  1.00  9.90           H  
ATOM     52 3HG2 VAL A   3       7.939   3.792   2.508  1.00  9.90           H  
ATOM     53  N   ASP A   4       6.268   5.903   4.285  1.00 13.86           N  
ATOM     54  CA  ASP A   4       6.609   6.978   5.203  1.00 13.86           C  
ATOM     55  C   ASP A   4       7.940   7.630   4.846  1.00 13.86           C  
ATOM     56  O   ASP A   4       8.705   7.125   4.025  1.00 13.86           O  
ATOM     57  CB  ASP A   4       6.610   6.454   6.651  1.00 13.86           C  
ATOM     58  CG  ASP A   4       6.373   7.549   7.744  1.00 13.86           C  
ATOM     59  OD1 ASP A   4       6.329   8.709   7.397  1.00 13.86           O  
ATOM     60  OD2 ASP A   4       6.239   7.197   8.891  1.00 13.86           O  
ATOM     61  H   ASP A   4       6.469   4.940   4.556  1.00 13.86           H  
ATOM     62  HA  ASP A   4       5.836   7.743   5.130  1.00 13.86           H  
ATOM     63 1HB  ASP A   4       5.842   5.687   6.753  1.00 13.86           H  
ATOM     64 2HB  ASP A   4       7.569   5.970   6.851  1.00 13.86           H  
ATOM     65  N   GLU A   5       8.243   8.725   5.520  1.00 18.21           N  
ATOM     66  CA  GLU A   5       9.469   9.483   5.288  1.00 18.21           C  
ATOM     67  C   GLU A   5      10.729   8.654   5.526  1.00 18.21           C  
ATOM     68  O   GLU A   5      11.745   8.855   4.864  1.00 18.21           O  
ATOM     69  CB  GLU A   5       9.503  10.721   6.184  1.00 18.21           C  
ATOM     70  CG  GLU A   5       8.480  11.792   5.821  1.00 18.21           C  
ATOM     71  CD  GLU A   5       8.520  13.005   6.731  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       9.254  12.993   7.692  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       7.812  13.946   6.454  1.00 18.21           O  
ATOM     74  H   GLU A   5       7.557   9.051   6.203  1.00 18.21           H  
ATOM     75  HA  GLU A   5       9.470   9.809   4.247  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       9.316  10.421   7.216  1.00 18.21           H  
ATOM     77 2HB  GLU A   5      10.494  11.171   6.146  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       8.655  12.113   4.796  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       7.486  11.344   5.868  1.00 18.21           H  
ATOM     80  N   ASN A   6      10.667   7.719   6.473  1.00 21.90           N  
ATOM     81  CA  ASN A   6      11.825   6.890   6.792  1.00 21.90           C  
ATOM     82  C   ASN A   6      11.894   5.609   5.951  1.00 21.90           C  
ATOM     83  O   ASN A   6      12.709   4.728   6.227  1.00 21.90           O  
ATOM     84  CB  ASN A   6      11.844   6.554   8.271  1.00 21.90           C  
ATOM     85  CG  ASN A   6      10.727   5.634   8.724  1.00 21.90           C  
ATOM     86  OD1 ASN A   6       9.964   5.034   7.942  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      10.613   5.511  10.029  1.00 21.90           N  
ATOM     88  H   ASN A   6       9.801   7.604   6.980  1.00 21.90           H  
ATOM     89  HA  ASN A   6      12.724   7.464   6.567  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      12.797   6.083   8.514  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      11.786   7.479   8.846  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6       9.899   4.926  10.418  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      11.237   6.005  10.634  1.00 21.90           H  
ATOM     94  N   GLY A   7      11.035   5.492   4.934  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.021   4.325   4.060  1.00 24.05           C  
ATOM     96  C   GLY A   7      10.061   3.201   4.476  1.00 24.05           C  
ATOM     97  O   GLY A   7       9.865   2.254   3.710  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.369   6.236   4.732  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.754   4.659   3.057  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.031   3.926   3.989  1.00 24.05           H  
ATOM    101  N   THR A   8       9.456   3.281   5.664  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.535   2.220   6.080  1.00 24.67           C  
ATOM    103  C   THR A   8       7.404   2.100   5.063  1.00 24.67           C  
ATOM    104  O   THR A   8       6.751   3.088   4.734  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.955   2.479   7.490  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.013   2.585   8.436  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.028   1.358   7.907  1.00 24.67           C  
ATOM    108  H   THR A   8       9.656   4.057   6.293  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.078   1.274   6.099  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.396   3.415   7.484  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.435   3.454   8.323  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.633   1.569   8.901  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.217   1.293   7.212  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.577   0.419   7.924  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.148   0.877   4.593  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.148   0.632   3.547  1.00 24.07           C  
ATOM    117  C   LEU A   9       4.737   0.268   3.985  1.00 24.07           C  
ATOM    118  O   LEU A   9       3.897  -0.031   3.132  1.00 24.07           O  
ATOM    119  CB  LEU A   9       6.613  -0.501   2.644  1.00 24.07           C  
ATOM    120  CG  LEU A   9       7.865  -0.271   1.872  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       8.190  -1.533   1.089  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       7.657   0.913   0.968  1.00 24.07           C  
ATOM    123  H   LEU A   9       7.710   0.107   4.928  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.078   1.541   2.949  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       6.758  -1.392   3.253  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       5.828  -0.703   1.931  1.00 24.07           H  
ATOM    127  HG  LEU A   9       8.692  -0.063   2.555  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       9.107  -1.381   0.521  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       8.326  -2.364   1.783  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       7.371  -1.759   0.408  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.564   1.106   0.396  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       6.831   0.717   0.287  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.424   1.765   1.582  1.00 24.07           H  
ATOM    134  N   ASP A  10       4.458   0.277   5.285  1.00 21.94           N  
ATOM    135  CA  ASP A  10       3.128  -0.119   5.745  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.817  -1.566   5.350  1.00 21.94           C  
ATOM    137  O   ASP A  10       2.995  -2.487   6.147  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.025   0.837   5.256  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.715   0.546   5.962  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.655   0.776   7.143  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -0.229   0.077   5.330  1.00 21.94           O  
ATOM    142  H   ASP A  10       5.167   0.549   5.942  1.00 21.94           H  
ATOM    143  HA  ASP A  10       3.125  -0.070   6.833  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.321   1.867   5.473  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       1.870   0.780   4.187  1.00 21.94           H  
ATOM    146  N   LEU A  11       2.265  -1.722   4.153  1.00 18.27           N  
ATOM    147  CA  LEU A  11       1.812  -2.961   3.542  1.00 18.27           C  
ATOM    148  C   LEU A  11       0.557  -3.567   4.160  1.00 18.27           C  
ATOM    149  O   LEU A  11       0.378  -4.781   4.085  1.00 18.27           O  
ATOM    150  CB  LEU A  11       2.930  -4.024   3.600  1.00 18.27           C  
ATOM    151  CG  LEU A  11       4.315  -3.592   3.041  1.00 18.27           C  
ATOM    152  CD1 LEU A  11       5.296  -4.724   3.183  1.00 18.27           C  
ATOM    153  CD2 LEU A  11       4.165  -3.175   1.626  1.00 18.27           C  
ATOM    154  H   LEU A  11       2.242  -0.887   3.586  1.00 18.27           H  
ATOM    155  HA  LEU A  11       1.599  -2.751   2.497  1.00 18.27           H  
ATOM    156 1HB  LEU A  11       3.063  -4.362   4.622  1.00 18.27           H  
ATOM    157 2HB  LEU A  11       2.606  -4.881   3.013  1.00 18.27           H  
ATOM    158  HG  LEU A  11       4.698  -2.759   3.617  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11       6.269  -4.410   2.801  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11       5.388  -4.992   4.236  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11       4.944  -5.585   2.617  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11       5.126  -2.863   1.228  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11       3.779  -4.004   1.034  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11       3.471  -2.345   1.599  1.00 18.27           H  
ATOM    165  N   SER A  12      -0.359  -2.736   4.693  1.00 13.95           N  
ATOM    166  CA  SER A  12      -1.629  -3.256   5.215  1.00 13.95           C  
ATOM    167  C   SER A  12      -2.395  -4.011   4.137  1.00 13.95           C  
ATOM    168  O   SER A  12      -3.052  -5.021   4.397  1.00 13.95           O  
ATOM    169  CB  SER A  12      -2.531  -2.131   5.698  1.00 13.95           C  
ATOM    170  OG  SER A  12      -1.988  -1.469   6.789  1.00 13.95           O  
ATOM    171  H   SER A  12      -0.175  -1.727   4.772  1.00 13.95           H  
ATOM    172  HA  SER A  12      -1.416  -3.937   6.041  1.00 13.95           H  
ATOM    173 1HB  SER A  12      -2.690  -1.420   4.888  1.00 13.95           H  
ATOM    174 2HB  SER A  12      -3.500  -2.544   5.967  1.00 13.95           H  
ATOM    175  HG  SER A  12      -1.316  -0.849   6.405  1.00 13.95           H  
ATOM    176  N   MET A  13      -2.325  -3.519   2.907  1.00 10.27           N  
ATOM    177  CA  MET A  13      -3.053  -4.130   1.809  1.00 10.27           C  
ATOM    178  C   MET A  13      -2.360  -5.371   1.259  1.00 10.27           C  
ATOM    179  O   MET A  13      -1.796  -5.364   0.166  1.00 10.27           O  
ATOM    180  CB  MET A  13      -3.282  -3.099   0.713  1.00 10.27           C  
ATOM    181  CG  MET A  13      -4.179  -1.953   1.153  1.00 10.27           C  
ATOM    182  SD  MET A  13      -5.861  -2.507   1.556  1.00 10.27           S  
ATOM    183  CE  MET A  13      -5.809  -2.638   3.341  1.00 10.27           C  
ATOM    184  H   MET A  13      -1.760  -2.702   2.744  1.00 10.27           H  
ATOM    185  HA  MET A  13      -4.026  -4.444   2.184  1.00 10.27           H  
ATOM    186 1HB  MET A  13      -2.327  -2.686   0.395  1.00 10.27           H  
ATOM    187 2HB  MET A  13      -3.741  -3.580  -0.151  1.00 10.27           H  
ATOM    188 1HG  MET A  13      -3.754  -1.473   2.035  1.00 10.27           H  
ATOM    189 2HG  MET A  13      -4.244  -1.211   0.357  1.00 10.27           H  
ATOM    190 1HE  MET A  13      -6.784  -2.953   3.706  1.00 10.27           H  
ATOM    191 2HE  MET A  13      -5.068  -3.369   3.629  1.00 10.27           H  
ATOM    192 3HE  MET A  13      -5.557  -1.668   3.773  1.00 10.27           H  
ATOM    193  N   HIS A  14      -2.459  -6.446   2.029  1.00  7.90           N  
ATOM    194  CA  HIS A  14      -1.887  -7.755   1.712  1.00  7.90           C  
ATOM    195  C   HIS A  14      -2.973  -8.798   1.916  1.00  7.90           C  
ATOM    196  O   HIS A  14      -2.707  -9.951   2.259  1.00  7.90           O  
ATOM    197  CB  HIS A  14      -0.686  -8.107   2.607  1.00  7.90           C  
ATOM    198  CG  HIS A  14      -0.994  -8.149   4.091  1.00  7.90           C  
ATOM    199  ND1 HIS A  14      -0.927  -7.042   4.895  1.00  7.90           N  
ATOM    200  CD2 HIS A  14      -1.371  -9.174   4.892  1.00  7.90           C  
ATOM    201  CE1 HIS A  14      -1.242  -7.373   6.132  1.00  7.90           C  
ATOM    202  NE2 HIS A  14      -1.519  -8.667   6.164  1.00  7.90           N  
ATOM    203  H   HIS A  14      -2.921  -6.304   2.928  1.00  7.90           H  
ATOM    204  HA  HIS A  14      -1.571  -7.792   0.669  1.00  7.90           H  
ATOM    205 1HB  HIS A  14      -0.289  -9.077   2.313  1.00  7.90           H  
ATOM    206 2HB  HIS A  14       0.102  -7.367   2.454  1.00  7.90           H  
ATOM    207  HD1 HIS A  14      -0.640  -6.114   4.609  1.00  7.90           H  
ATOM    208  HD2 HIS A  14      -1.552 -10.231   4.701  1.00  7.90           H  
ATOM    209  HE1 HIS A  14      -1.244  -6.616   6.913  1.00  7.90           H  
ATOM    210  N   LYS A  15      -4.212  -8.358   1.758  1.00  6.83           N  
ATOM    211  CA  LYS A  15      -5.364  -9.209   1.987  1.00  6.83           C  
ATOM    212  C   LYS A  15      -5.692 -10.068   0.772  1.00  6.83           C  
ATOM    213  O   LYS A  15      -6.014  -9.554  -0.298  1.00  6.83           O  
ATOM    214  CB  LYS A  15      -6.561  -8.329   2.343  1.00  6.83           C  
ATOM    215  CG  LYS A  15      -6.395  -7.551   3.654  1.00  6.83           C  
ATOM    216  CD  LYS A  15      -7.624  -6.702   3.958  1.00  6.83           C  
ATOM    217  CE  LYS A  15      -7.442  -5.899   5.239  1.00  6.83           C  
ATOM    218  NZ  LYS A  15      -8.645  -5.068   5.550  1.00  6.83           N  
ATOM    219  H   LYS A  15      -4.347  -7.404   1.463  1.00  6.83           H  
ATOM    220  HA  LYS A  15      -5.144  -9.872   2.824  1.00  6.83           H  
ATOM    221 1HB  LYS A  15      -6.735  -7.609   1.543  1.00  6.83           H  
ATOM    222 2HB  LYS A  15      -7.454  -8.949   2.428  1.00  6.83           H  
ATOM    223 1HG  LYS A  15      -6.230  -8.251   4.474  1.00  6.83           H  
ATOM    224 2HG  LYS A  15      -5.521  -6.895   3.581  1.00  6.83           H  
ATOM    225 1HD  LYS A  15      -7.801  -6.010   3.132  1.00  6.83           H  
ATOM    226 2HD  LYS A  15      -8.497  -7.347   4.065  1.00  6.83           H  
ATOM    227 1HE  LYS A  15      -7.261  -6.582   6.067  1.00  6.83           H  
ATOM    228 2HE  LYS A  15      -6.576  -5.243   5.127  1.00  6.83           H  
ATOM    229 1HZ  LYS A  15      -8.487  -4.551   6.404  1.00  6.83           H  
ATOM    230 2HZ  LYS A  15      -8.823  -4.422   4.794  1.00  6.83           H  
ATOM    231 3HZ  LYS A  15      -9.446  -5.671   5.667  1.00  6.83           H  
ATOM    232  N   HIS A  16      -5.638 -11.382   0.962  1.00  6.88           N  
ATOM    233  CA  HIS A  16      -5.890 -12.343  -0.105  1.00  6.88           C  
ATOM    234  C   HIS A  16      -6.836 -13.424   0.409  1.00  6.88           C  
ATOM    235  O   HIS A  16      -6.564 -14.625   0.330  1.00  6.88           O  
ATOM    236  CB  HIS A  16      -4.571 -12.966  -0.578  1.00  6.88           C  
ATOM    237  CG  HIS A  16      -3.579 -11.953  -1.102  1.00  6.88           C  
ATOM    238  ND1 HIS A  16      -3.732 -11.317  -2.317  1.00  6.88           N  
ATOM    239  CD2 HIS A  16      -2.432 -11.468  -0.566  1.00  6.88           C  
ATOM    240  CE1 HIS A  16      -2.722 -10.484  -2.505  1.00  6.88           C  
ATOM    241  NE2 HIS A  16      -1.919 -10.557  -1.459  1.00  6.88           N  
ATOM    242  H   HIS A  16      -5.372 -11.726   1.873  1.00  6.88           H  
ATOM    243  HA  HIS A  16      -6.365 -11.850  -0.952  1.00  6.88           H  
ATOM    244 1HB  HIS A  16      -4.105 -13.504   0.247  1.00  6.88           H  
ATOM    245 2HB  HIS A  16      -4.774 -13.686  -1.369  1.00  6.88           H  
ATOM    246  HD1 HIS A  16      -4.488 -11.442  -2.960  1.00  6.88           H  
ATOM    247  HD2 HIS A  16      -1.912 -11.668   0.371  1.00  6.88           H  
ATOM    248  HE1 HIS A  16      -2.661  -9.883  -3.412  1.00  6.88           H  
ATOM    249  N   ARG A  17      -7.967 -12.993   0.949  1.00  8.07           N  
ATOM    250  CA  ARG A  17      -8.898 -13.909   1.603  1.00  8.07           C  
ATOM    251  C   ARG A  17      -9.815 -14.647   0.635  1.00  8.07           C  
ATOM    252  O   ARG A  17     -11.024 -14.414   0.600  1.00  8.07           O  
ATOM    253  CB  ARG A  17      -9.744 -13.150   2.613  1.00  8.07           C  
ATOM    254  CG  ARG A  17      -8.959 -12.563   3.787  1.00  8.07           C  
ATOM    255  CD  ARG A  17      -9.843 -11.832   4.743  1.00  8.07           C  
ATOM    256  NE  ARG A  17      -9.096 -11.291   5.874  1.00  8.07           N  
ATOM    257  CZ  ARG A  17      -9.644 -10.630   6.914  1.00  8.07           C  
ATOM    258  NH1 ARG A  17     -10.943 -10.428   6.957  1.00  8.07           N  
ATOM    259  NH2 ARG A  17      -8.875 -10.187   7.893  1.00  8.07           N  
ATOM    260  H   ARG A  17      -8.162 -12.002   0.943  1.00  8.07           H  
ATOM    261  HA  ARG A  17      -8.312 -14.652   2.146  1.00  8.07           H  
ATOM    262 1HB  ARG A  17     -10.257 -12.330   2.113  1.00  8.07           H  
ATOM    263 2HB  ARG A  17     -10.505 -13.815   3.020  1.00  8.07           H  
ATOM    264 1HG  ARG A  17      -8.457 -13.367   4.326  1.00  8.07           H  
ATOM    265 2HG  ARG A  17      -8.213 -11.861   3.407  1.00  8.07           H  
ATOM    266 1HD  ARG A  17     -10.326 -11.003   4.227  1.00  8.07           H  
ATOM    267 2HD  ARG A  17     -10.602 -12.511   5.129  1.00  8.07           H  
ATOM    268  HE  ARG A  17      -8.094 -11.426   5.883  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17     -11.532 -10.768   6.210  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17     -11.353  -9.935   7.738  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17      -7.877 -10.344   7.863  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17      -9.284  -9.695   8.674  1.00  8.07           H  
ATOM    273  N   LYS A  18      -9.221 -15.546  -0.140  1.00 10.57           N  
ATOM    274  CA  LYS A  18      -9.953 -16.338  -1.125  1.00 10.57           C  
ATOM    275  C   LYS A  18      -9.314 -17.715  -1.312  1.00 10.57           C  
ATOM    276  O   LYS A  18      -8.111 -17.822  -1.574  1.00 10.57           O  
ATOM    277  CB  LYS A  18     -10.011 -15.591  -2.461  1.00 10.57           C  
ATOM    278  CG  LYS A  18     -10.849 -16.263  -3.542  1.00 10.57           C  
ATOM    279  CD  LYS A  18     -10.945 -15.384  -4.793  1.00 10.57           C  
ATOM    280  CE  LYS A  18     -11.821 -16.037  -5.848  1.00 10.57           C  
ATOM    281  NZ  LYS A  18     -11.916 -15.224  -7.088  1.00 10.57           N  
ATOM    282  H   LYS A  18      -8.212 -15.639  -0.036  1.00 10.57           H  
ATOM    283  HA  LYS A  18     -10.969 -16.488  -0.761  1.00 10.57           H  
ATOM    284 1HB  LYS A  18     -10.422 -14.592  -2.298  1.00 10.57           H  
ATOM    285 2HB  LYS A  18      -9.001 -15.469  -2.849  1.00 10.57           H  
ATOM    286 1HG  LYS A  18     -10.396 -17.215  -3.815  1.00 10.57           H  
ATOM    287 2HG  LYS A  18     -11.855 -16.454  -3.163  1.00 10.57           H  
ATOM    288 1HD  LYS A  18     -11.372 -14.415  -4.528  1.00 10.57           H  
ATOM    289 2HD  LYS A  18      -9.951 -15.224  -5.208  1.00 10.57           H  
ATOM    290 1HE  LYS A  18     -11.417 -17.019  -6.095  1.00 10.57           H  
ATOM    291 2HE  LYS A  18     -12.817 -16.158  -5.438  1.00 10.57           H  
ATOM    292 1HZ  LYS A  18     -12.519 -15.706  -7.749  1.00 10.57           H  
ATOM    293 2HZ  LYS A  18     -12.308 -14.322  -6.868  1.00 10.57           H  
ATOM    294 3HZ  LYS A  18     -10.999 -15.107  -7.490  1.00 10.57           H  
ATOM    295  N   ARG A  19     -10.126 -18.767  -1.192  1.00 14.36           N  
ATOM    296  CA  ARG A  19      -9.644 -20.142  -1.346  1.00 14.36           C  
ATOM    297  C   ARG A  19     -10.523 -21.001  -2.245  1.00 14.36           C  
ATOM    298  O   ARG A  19     -10.628 -22.207  -2.036  1.00 14.36           O  
ATOM    299  CB  ARG A  19      -9.506 -20.832   0.006  1.00 14.36           C  
ATOM    300  CG  ARG A  19      -8.419 -20.252   0.922  1.00 14.36           C  
ATOM    301  CD  ARG A  19      -7.054 -20.512   0.360  1.00 14.36           C  
ATOM    302  NE  ARG A  19      -5.991 -20.026   1.226  1.00 14.36           N  
ATOM    303  CZ  ARG A  19      -5.456 -18.783   1.188  1.00 14.36           C  
ATOM    304  NH1 ARG A  19      -5.876 -17.888   0.315  1.00 14.36           N  
ATOM    305  NH2 ARG A  19      -4.490 -18.466   2.038  1.00 14.36           N  
ATOM    306  H   ARG A  19     -11.101 -18.612  -0.974  1.00 14.36           H  
ATOM    307  HA  ARG A  19      -8.652 -20.103  -1.797  1.00 14.36           H  
ATOM    308 1HB  ARG A  19     -10.454 -20.779   0.539  1.00 14.36           H  
ATOM    309 2HB  ARG A  19      -9.276 -21.886  -0.150  1.00 14.36           H  
ATOM    310 1HG  ARG A  19      -8.549 -19.178   1.035  1.00 14.36           H  
ATOM    311 2HG  ARG A  19      -8.482 -20.727   1.900  1.00 14.36           H  
ATOM    312 1HD  ARG A  19      -6.918 -21.585   0.225  1.00 14.36           H  
ATOM    313 2HD  ARG A  19      -6.958 -20.015  -0.605  1.00 14.36           H  
ATOM    314  HE  ARG A  19      -5.626 -20.667   1.916  1.00 14.36           H  
ATOM    315 1HH1 ARG A  19      -6.623 -18.104  -0.360  1.00 14.36           H  
ATOM    316 2HH1 ARG A  19      -5.461 -16.963   0.302  1.00 14.36           H  
ATOM    317 1HH2 ARG A  19      -4.161 -19.148   2.708  1.00 14.36           H  
ATOM    318 2HH2 ARG A  19      -4.083 -17.542   2.015  1.00 14.36           H  
ATOM    319  N   GLU A  20     -11.162 -20.389  -3.246  1.00 18.65           N  
ATOM    320  CA  GLU A  20     -12.011 -21.169  -4.150  1.00 18.65           C  
ATOM    321  C   GLU A  20     -11.181 -22.224  -4.876  1.00 18.65           C  
ATOM    322  O   GLU A  20     -11.587 -23.380  -5.009  1.00 18.65           O  
ATOM    323  CB  GLU A  20     -12.708 -20.257  -5.167  1.00 18.65           C  
ATOM    324  CG  GLU A  20     -13.810 -19.377  -4.581  1.00 18.65           C  
ATOM    325  CD  GLU A  20     -14.423 -18.436  -5.593  1.00 18.65           C  
ATOM    326  OE1 GLU A  20     -13.850 -18.271  -6.651  1.00 18.65           O  
ATOM    327  OE2 GLU A  20     -15.453 -17.876  -5.309  1.00 18.65           O  
ATOM    328  H   GLU A  20     -11.054 -19.396  -3.374  1.00 18.65           H  
ATOM    329  HA  GLU A  20     -12.772 -21.681  -3.562  1.00 18.65           H  
ATOM    330 1HB  GLU A  20     -11.970 -19.604  -5.634  1.00 18.65           H  
ATOM    331 2HB  GLU A  20     -13.149 -20.865  -5.958  1.00 18.65           H  
ATOM    332 1HG  GLU A  20     -14.594 -20.018  -4.177  1.00 18.65           H  
ATOM    333 2HG  GLU A  20     -13.392 -18.796  -3.760  1.00 18.65           H  
ATOM    334  N   ASN A  21      -9.959 -21.864  -5.258  1.00 22.14           N  
ATOM    335  CA  ASN A  21      -9.066 -22.800  -5.929  1.00 22.14           C  
ATOM    336  C   ASN A  21      -8.299 -23.588  -4.875  1.00 22.14           C  
ATOM    337  O   ASN A  21      -7.079 -23.499  -4.760  1.00 22.14           O  
ATOM    338  CB  ASN A  21      -8.133 -22.066  -6.864  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -8.867 -21.420  -8.002  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -9.787 -22.011  -8.578  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -8.482 -20.216  -8.339  1.00 22.14           N  
ATOM    342  H   ASN A  21      -9.659 -20.915  -5.101  1.00 22.14           H  
ATOM    343  HA  ASN A  21      -9.661 -23.508  -6.506  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -7.588 -21.302  -6.313  1.00 22.14           H  
ATOM    345 2HB  ASN A  21      -7.400 -22.768  -7.268  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -8.935 -19.738  -9.092  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -7.730 -19.774  -7.849  1.00 22.14           H  
ATOM    348  N   ALA A  22      -9.052 -24.350  -4.090  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -8.532 -25.150  -2.985  1.00 24.10           C  
ATOM    350  C   ALA A  22      -7.537 -26.206  -3.455  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.587 -26.539  -2.742  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -9.682 -25.808  -2.251  1.00 24.10           C  
ATOM    353  H   ALA A  22     -10.055 -24.331  -4.276  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -8.014 -24.481  -2.299  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -9.297 -26.377  -1.409  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -10.367 -25.034  -1.893  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -10.210 -26.470  -2.925  1.00 24.10           H  
ATOM    358  N   PHE A  23      -7.774 -26.739  -4.650  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.950 -27.784  -5.236  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.566 -27.411  -6.673  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.134 -27.964  -7.615  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.709 -29.110  -5.229  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.146 -29.517  -3.854  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.431 -29.243  -3.419  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.273 -30.138  -2.983  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.839 -29.588  -2.147  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.675 -30.484  -1.710  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.960 -30.207  -1.292  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.566 -26.394  -5.171  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.058 -27.913  -4.628  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.592 -29.031  -5.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.077 -29.896  -5.637  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.125 -28.748  -4.096  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.255 -30.350  -3.309  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.854 -29.366  -1.822  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.974 -30.973  -1.034  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.276 -30.479  -0.287  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.651 -26.450  -6.879  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.309 -25.882  -8.166  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.583 -26.896  -9.030  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.876 -27.764  -8.520  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.394 -24.712  -7.785  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.777 -25.120  -6.467  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.841 -25.931  -5.759  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.225 -25.528  -8.663  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.646 -24.546  -8.568  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.985 -23.787  -7.703  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.855 -25.693  -6.640  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.488 -24.223  -5.893  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.345 -26.737  -5.210  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.427 -25.285  -5.107  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.690 -26.733 -10.351  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.985 -27.599 -11.303  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.473 -27.461 -11.222  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.732 -28.328 -11.676  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.367 -27.215 -12.717  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.820 -25.944 -13.055  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.295 -26.007 -10.710  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.258 -28.634 -11.100  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.004 -27.970 -13.413  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.450 -27.181 -12.800  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.300 -25.657 -13.844  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.039 -26.329 -10.682  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.646 -25.922 -10.553  1.00 24.67           C  
ATOM    405  C   SER A  26       0.069 -25.782 -11.905  1.00 24.67           C  
ATOM    406  O   SER A  26       1.299 -25.743 -11.948  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.116 -26.892  -9.662  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.443 -26.947  -8.369  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.747 -25.702 -10.338  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.630 -24.945 -10.069  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.124 -27.886 -10.104  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.152 -26.567  -9.593  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.313 -27.364  -8.462  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.701 -25.609 -12.993  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.139 -25.391 -14.329  1.00 24.67           C  
ATOM    416  C   SER A  27       0.923 -26.424 -14.712  1.00 24.67           C  
ATOM    417  O   SER A  27       0.753 -27.627 -14.494  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.447 -23.992 -14.421  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.850 -23.698 -15.734  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.716 -25.666 -12.898  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.955 -25.469 -15.050  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.299 -23.269 -14.097  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.301 -23.903 -13.748  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.081 -23.864 -16.290  1.00 24.67           H  
ATOM    425  N   SER A  28       2.012 -25.941 -15.307  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.117 -26.802 -15.715  1.00 24.67           C  
ATOM    427  C   SER A  28       4.457 -26.215 -15.288  1.00 24.67           C  
ATOM    428  O   SER A  28       4.627 -24.995 -15.213  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.099 -27.000 -17.218  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.911 -27.625 -17.630  1.00 24.67           O  
ATOM    431  H   SER A  28       2.070 -24.941 -15.467  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.002 -27.770 -15.228  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.200 -26.035 -17.714  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.954 -27.609 -17.510  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.825 -28.416 -17.085  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.452 -27.074 -15.084  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.775 -26.614 -14.654  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.622 -26.044 -15.790  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.665 -26.595 -16.142  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.534 -27.765 -14.002  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.747 -28.397 -12.504  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.281 -28.063 -15.188  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.632 -25.832 -13.907  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.633 -28.589 -14.710  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.540 -27.434 -13.741  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.662 -29.326 -12.247  1.00 24.67           H  
ATOM    447  N   SER A  30       7.167 -24.922 -16.344  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.840 -24.253 -17.458  1.00 24.67           C  
ATOM    449  C   SER A  30       9.013 -23.383 -17.006  1.00 24.67           C  
ATOM    450  O   SER A  30       9.824 -22.947 -17.824  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.853 -23.390 -18.215  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.438 -22.305 -17.430  1.00 24.67           O  
ATOM    453  H   SER A  30       6.290 -24.556 -15.975  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.227 -25.019 -18.132  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.321 -23.023 -19.127  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.991 -23.989 -18.502  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.250 -21.853 -17.145  1.00 24.67           H  
ATOM    458  N   SER A  31       9.096 -23.137 -15.699  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.129 -22.291 -15.115  1.00 24.67           C  
ATOM    460  C   SER A  31      10.238 -20.972 -15.865  1.00 24.67           C  
ATOM    461  O   SER A  31       9.226 -20.360 -16.216  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.467 -23.011 -15.135  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.441 -22.280 -14.438  1.00 24.67           O  
ATOM    464  H   SER A  31       8.400 -23.550 -15.098  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.860 -22.078 -14.080  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.356 -23.997 -14.684  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.790 -23.161 -16.164  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.140 -22.242 -13.525  1.00 24.67           H  
ATOM    469  N   SER A  32      11.471 -20.541 -16.097  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.743 -19.327 -16.851  1.00 24.67           C  
ATOM    471  C   SER A  32      13.140 -19.359 -17.459  1.00 24.67           C  
ATOM    472  O   SER A  32      14.078 -19.805 -16.803  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.653 -18.102 -15.953  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.008 -16.923 -16.658  1.00 24.67           O  
ATOM    475  H   SER A  32      12.245 -21.099 -15.743  1.00 24.67           H  
ATOM    476  HA  SER A  32      10.976 -19.245 -17.608  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.634 -18.007 -15.576  1.00 24.67           H  
ATOM    478 2HB  SER A  32      12.312 -18.227 -15.095  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.763 -16.190 -16.079  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.335 -18.853 -18.691  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.627 -18.637 -19.314  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.536 -17.719 -18.497  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.756 -17.752 -18.662  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.254 -17.963 -20.639  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.850 -18.430 -20.931  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.186 -18.554 -19.577  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.110 -19.611 -19.486  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      14.329 -16.868 -20.523  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.973 -18.249 -21.419  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.343 -17.702 -21.583  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      12.875 -19.383 -21.479  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.689 -17.614 -19.281  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.494 -19.406 -19.640  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.952 -16.869 -17.636  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.764 -15.948 -16.853  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.612 -15.098 -17.787  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.103 -14.520 -18.751  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.943 -16.871 -17.487  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.119 -15.312 -16.248  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      16.403 -16.509 -16.173  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.906 -15.020 -17.490  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.847 -14.284 -18.320  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.958 -15.232 -18.741  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.669 -15.779 -17.897  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.444 -13.086 -17.561  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.441 -12.364 -18.453  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.323 -12.147 -17.131  1.00 24.67           C  
ATOM    508  H   VAL A  35      18.249 -15.516 -16.681  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.335 -13.921 -19.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.983 -13.444 -16.684  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.871 -11.523 -17.912  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.238 -13.054 -18.746  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.931 -12.001 -19.344  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.744 -11.299 -16.593  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.790 -11.789 -18.014  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.627 -12.673 -16.480  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.100 -15.447 -20.041  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.102 -16.389 -20.516  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.515 -15.990 -20.105  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.938 -14.854 -20.325  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.025 -16.543 -22.039  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.988 -17.585 -22.590  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.872 -17.786 -24.090  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.835 -18.890 -24.539  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      24.254 -18.460 -24.414  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.498 -14.969 -20.695  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.892 -17.358 -20.067  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.014 -16.827 -22.328  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.252 -15.590 -22.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.000 -17.263 -22.387  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      21.827 -18.535 -22.089  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.852 -18.067 -24.351  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.126 -16.860 -24.608  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      22.681 -19.767 -23.912  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.634 -19.154 -25.578  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      24.903 -19.194 -24.696  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.430 -17.659 -24.998  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      24.484 -18.214 -23.449  1.00 24.67           H  
ATOM    539  N   SER A  37      23.252 -16.944 -19.542  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.639 -16.718 -19.167  1.00 24.67           C  
ATOM    541  C   SER A  37      25.476 -16.548 -20.447  1.00 24.67           C  
ATOM    542  O   SER A  37      25.224 -17.259 -21.421  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.157 -17.897 -18.362  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.519 -17.749 -18.057  1.00 24.67           O  
ATOM    545  H   SER A  37      22.831 -17.843 -19.366  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.672 -15.839 -18.537  1.00 24.67           H  
ATOM    547 1HB  SER A  37      24.583 -17.986 -17.441  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.009 -18.813 -18.930  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.970 -17.618 -18.913  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.458 -15.630 -20.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.386 -15.462 -21.603  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.114 -16.771 -21.883  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.413 -17.522 -20.944  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.330 -14.373 -21.082  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.504 -13.590 -20.091  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.603 -14.613 -19.430  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.835 -15.121 -22.495  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.216 -14.827 -20.645  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.676 -13.754 -21.924  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.162 -13.074 -19.372  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.933 -12.810 -20.615  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.058 -15.039 -18.523  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.646 -14.104 -19.235  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.372 -17.031 -23.168  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.052 -18.239 -23.654  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.534 -18.187 -23.319  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.060 -17.115 -23.031  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.834 -18.415 -25.160  1.00 24.67           C  
ATOM    569  CG  ASP A  39      27.385 -18.823 -25.521  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      26.657 -19.291 -24.656  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.008 -18.634 -26.647  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.104 -16.322 -23.857  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.620 -19.103 -23.149  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.064 -17.476 -25.668  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.520 -19.167 -25.548  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.228 -19.323 -23.370  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.655 -19.341 -23.030  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.466 -18.367 -23.878  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.384 -17.717 -23.374  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.214 -20.739 -23.204  1.00 24.67           C  
ATOM    581  H   ALA A  40      30.761 -20.182 -23.625  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.756 -19.044 -21.989  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.263 -20.751 -22.920  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.665 -21.436 -22.579  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.120 -21.038 -24.248  1.00 24.67           H  
ATOM    586  N   SER A  41      33.077 -18.207 -25.143  1.00 24.67           N  
ATOM    587  CA  SER A  41      33.758 -17.312 -26.076  1.00 24.67           C  
ATOM    588  C   SER A  41      33.526 -15.833 -25.746  1.00 24.67           C  
ATOM    589  O   SER A  41      34.152 -14.954 -26.339  1.00 24.67           O  
ATOM    590  CB  SER A  41      33.306 -17.600 -27.494  1.00 24.67           C  
ATOM    591  OG  SER A  41      31.961 -17.247 -27.679  1.00 24.67           O  
ATOM    592  H   SER A  41      32.298 -18.749 -25.479  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.829 -17.504 -26.009  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.930 -17.049 -28.196  1.00 24.67           H  
ATOM    595 2HB  SER A  41      33.436 -18.660 -27.704  1.00 24.67           H  
ATOM    596  HG  SER A  41      31.935 -16.287 -27.643  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.580 -15.566 -24.843  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.248 -14.224 -24.400  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.788 -14.011 -22.979  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.179 -12.901 -22.613  1.00 24.67           O  
ATOM    601  CB  GLN A  42      30.727 -14.037 -24.398  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.067 -14.169 -25.762  1.00 24.67           C  
ATOM    603  CD  GLN A  42      28.537 -14.062 -25.701  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.841 -14.808 -24.981  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      27.997 -13.117 -26.467  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.091 -16.330 -24.398  1.00 24.67           H  
ATOM    607  HA  GLN A  42      32.716 -13.499 -25.064  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.277 -14.774 -23.736  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.487 -13.053 -24.001  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      30.445 -13.380 -26.413  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.321 -15.146 -26.172  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      27.004 -12.986 -26.482  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.582 -12.532 -27.033  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.787 -15.085 -22.170  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.250 -15.015 -20.784  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.758 -14.788 -20.707  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.242 -14.023 -19.870  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.932 -16.302 -20.018  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.439 -16.549 -19.751  1.00 24.67           C  
ATOM    620  CD  ARG A  43      31.162 -17.605 -18.721  1.00 24.67           C  
ATOM    621  NE  ARG A  43      31.695 -18.947 -19.029  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      31.076 -19.931 -19.734  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.893 -19.758 -20.286  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      31.682 -21.105 -19.865  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.424 -15.963 -22.522  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.747 -14.183 -20.295  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.309 -17.151 -20.585  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.451 -16.295 -19.062  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.995 -15.626 -19.393  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.949 -16.847 -20.656  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      31.580 -17.290 -17.767  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      30.077 -17.696 -18.621  1.00 24.67           H  
ATOM    633  HE  ARG A  43      32.598 -19.169 -18.643  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.404 -18.858 -20.238  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.463 -20.508 -20.797  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      32.587 -21.257 -19.441  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      31.233 -21.849 -20.377  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.495 -15.468 -21.585  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.945 -15.372 -21.615  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.421 -14.247 -22.522  1.00 24.67           C  
ATOM    641  O   HIS A  44      36.736 -13.858 -23.465  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.559 -16.701 -22.064  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.348 -17.827 -21.079  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.979 -17.870 -19.847  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.581 -18.940 -21.145  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      37.608 -18.964 -19.205  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      36.761 -19.629 -19.970  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.035 -16.097 -22.246  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.311 -15.159 -20.613  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.114 -16.997 -23.017  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.629 -16.576 -22.224  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      35.943 -19.235 -21.974  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      37.943 -19.266 -18.212  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      36.315 -20.503 -19.737  1.00 24.67           H  
ATOM    655  N   SER A  45      38.625 -13.754 -22.255  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.242 -12.729 -23.088  1.00 24.67           C  
ATOM    657  C   SER A  45      40.756 -12.783 -22.990  1.00 24.67           C  
ATOM    658  O   SER A  45      41.315 -13.029 -21.918  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.761 -11.352 -22.679  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.381 -10.358 -23.453  1.00 24.67           O  
ATOM    661  H   SER A  45      39.129 -14.107 -21.454  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.960 -12.907 -24.126  1.00 24.67           H  
ATOM    663 1HB  SER A  45      37.678 -11.292 -22.801  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.983 -11.187 -21.626  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.341 -10.462 -23.308  1.00 24.67           H  
ATOM    666  N   SER A  46      41.417 -12.558 -24.117  1.00 24.67           N  
ATOM    667  CA  SER A  46      42.872 -12.534 -24.152  1.00 24.67           C  
ATOM    668  C   SER A  46      43.425 -11.380 -23.329  1.00 24.67           C  
ATOM    669  O   SER A  46      42.845 -10.293 -23.313  1.00 24.67           O  
ATOM    670  CB  SER A  46      43.351 -12.416 -25.582  1.00 24.67           C  
ATOM    671  OG  SER A  46      42.963 -13.533 -26.335  1.00 24.67           O  
ATOM    672  H   SER A  46      40.896 -12.382 -24.966  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.244 -13.468 -23.729  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.943 -11.510 -26.030  1.00 24.67           H  
ATOM    675 2HB  SER A  46      44.437 -12.325 -25.592  1.00 24.67           H  
ATOM    676  HG  SER A  46      43.321 -13.396 -27.217  1.00 24.67           H  
ATOM    677  N   THR A  47      44.566 -11.618 -22.687  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.288 -10.605 -21.926  1.00 24.67           C  
ATOM    679  C   THR A  47      46.735 -10.565 -22.401  1.00 24.67           C  
ATOM    680  O   THR A  47      47.356 -11.613 -22.576  1.00 24.67           O  
ATOM    681  CB  THR A  47      45.235 -10.889 -20.409  1.00 24.67           C  
ATOM    682  OG1 THR A  47      43.869 -10.889 -19.962  1.00 24.67           O  
ATOM    683  CG2 THR A  47      46.014  -9.829 -19.637  1.00 24.67           C  
ATOM    684  H   THR A  47      44.956 -12.547 -22.739  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.840  -9.630 -22.114  1.00 24.67           H  
ATOM    686  HB  THR A  47      45.671 -11.866 -20.209  1.00 24.67           H  
ATOM    687  HG1 THR A  47      43.390 -11.628 -20.353  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      45.962 -10.048 -18.571  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      47.055  -9.831 -19.950  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      45.580  -8.849 -19.827  1.00 24.67           H  
ATOM    691  N   SER A  48      47.266  -9.365 -22.619  1.00 24.67           N  
ATOM    692  CA  SER A  48      48.648  -9.224 -23.065  1.00 24.67           C  
ATOM    693  C   SER A  48      49.251  -7.875 -22.753  1.00 24.67           C  
ATOM    694  O   SER A  48      48.570  -6.850 -22.736  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.773  -9.439 -24.558  1.00 24.67           C  
ATOM    696  OG  SER A  48      50.118  -9.271 -24.977  1.00 24.67           O  
ATOM    697  H   SER A  48      46.706  -8.539 -22.467  1.00 24.67           H  
ATOM    698  HA  SER A  48      49.247  -9.980 -22.554  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.434 -10.443 -24.812  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.135  -8.732 -25.082  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.354  -8.310 -24.828  1.00 24.67           H  
ATOM    702  N   ALA A  49      50.553  -7.894 -22.523  1.00 24.67           N  
ATOM    703  CA  ALA A  49      51.326  -6.681 -22.373  1.00 24.67           C  
ATOM    704  C   ALA A  49      51.328  -5.999 -23.739  1.00 24.67           C  
ATOM    705  O   ALA A  49      51.065  -6.684 -24.735  1.00 24.67           O  
ATOM    706  CB  ALA A  49      52.740  -6.995 -21.909  1.00 24.67           C  
ATOM    707  H   ALA A  49      51.025  -8.788 -22.506  1.00 24.67           H  
ATOM    708  HA  ALA A  49      50.835  -6.057 -21.640  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.316  -6.080 -21.807  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      52.700  -7.504 -20.948  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      53.224  -7.639 -22.642  1.00 24.67           H  
ATOM    712  N   PRO A  50      51.522  -4.672 -23.829  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.667  -3.937 -25.071  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.790  -4.531 -25.903  1.00 24.67           C  
ATOM    715  O   PRO A  50      53.816  -4.947 -25.365  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.014  -2.525 -24.588  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.385  -2.431 -23.216  1.00 24.67           C  
ATOM    718  CD  PRO A  50      51.538  -3.814 -22.619  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.714  -3.957 -25.624  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      53.110  -2.390 -24.571  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      51.616  -1.779 -25.292  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.887  -1.652 -22.622  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.330  -2.131 -23.305  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      52.485  -3.906 -22.075  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      50.661  -3.984 -21.985  1.00 24.67           H  
ATOM    726  N   SER A  51      52.604  -4.547 -27.220  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.593  -5.103 -28.144  1.00 24.67           C  
ATOM    728  C   SER A  51      54.853  -4.250 -28.325  1.00 24.67           C  
ATOM    729  O   SER A  51      55.850  -4.723 -28.874  1.00 24.67           O  
ATOM    730  CB  SER A  51      52.947  -5.326 -29.494  1.00 24.67           C  
ATOM    731  OG  SER A  51      52.602  -4.104 -30.083  1.00 24.67           O  
ATOM    732  H   SER A  51      51.744  -4.180 -27.597  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.904  -6.072 -27.751  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.643  -5.860 -30.141  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.060  -5.947 -29.380  1.00 24.67           H  
ATOM    736  HG  SER A  51      53.399  -3.561 -30.048  1.00 24.67           H  
ATOM    737  N   SER A  52      54.808  -2.993 -27.891  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.965  -2.115 -28.023  1.00 24.67           C  
ATOM    739  C   SER A  52      55.945  -0.965 -27.023  1.00 24.67           C  
ATOM    740  O   SER A  52      54.890  -0.573 -26.524  1.00 24.67           O  
ATOM    741  CB  SER A  52      56.043  -1.560 -29.435  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.961  -0.709 -29.708  1.00 24.67           O  
ATOM    743  H   SER A  52      53.967  -2.659 -27.445  1.00 24.67           H  
ATOM    744  HA  SER A  52      56.862  -2.707 -27.835  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.974  -1.014 -29.556  1.00 24.67           H  
ATOM    746 2HB  SER A  52      56.055  -2.379 -30.152  1.00 24.67           H  
ATOM    747  HG  SER A  52      55.097  -0.384 -30.601  1.00 24.67           H  
ATOM    748  N   SER A  53      57.122  -0.377 -26.803  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.288   0.797 -25.950  1.00 24.67           C  
ATOM    750  C   SER A  53      58.083   1.890 -26.658  1.00 24.67           C  
ATOM    751  O   SER A  53      58.826   2.642 -26.027  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.985   0.415 -24.661  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.242  -0.539 -23.951  1.00 24.67           O  
ATOM    754  H   SER A  53      57.943  -0.766 -27.244  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.302   1.197 -25.712  1.00 24.67           H  
ATOM    756 1HB  SER A  53      58.975   0.020 -24.884  1.00 24.67           H  
ATOM    757 2HB  SER A  53      58.119   1.305 -24.048  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.346  -0.185 -23.892  1.00 24.67           H  
ATOM    759  N   MET A  54      57.962   1.953 -27.977  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.712   2.942 -28.743  1.00 24.67           C  
ATOM    761  C   MET A  54      58.191   4.353 -28.507  1.00 24.67           C  
ATOM    762  O   MET A  54      56.984   4.574 -28.411  1.00 24.67           O  
ATOM    763  CB  MET A  54      58.662   2.608 -30.230  1.00 24.67           C  
ATOM    764  CG  MET A  54      59.316   1.286 -30.595  1.00 24.67           C  
ATOM    765  SD  MET A  54      61.065   1.237 -30.164  1.00 24.67           S  
ATOM    766  CE  MET A  54      61.734   2.432 -31.319  1.00 24.67           C  
ATOM    767  H   MET A  54      57.329   1.319 -28.443  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.751   2.917 -28.414  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.625   2.572 -30.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54      59.157   3.402 -30.795  1.00 24.67           H  
ATOM    771 1HG  MET A  54      58.814   0.478 -30.075  1.00 24.67           H  
ATOM    772 2HG  MET A  54      59.219   1.114 -31.668  1.00 24.67           H  
ATOM    773 1HE  MET A  54      62.812   2.512 -31.176  1.00 24.67           H  
ATOM    774 2HE  MET A  54      61.527   2.107 -32.340  1.00 24.67           H  
ATOM    775 3HE  MET A  54      61.270   3.406 -31.147  1.00 24.67           H  
ATOM    776  N   THR A  55      59.118   5.305 -28.446  1.00 24.67           N  
ATOM    777  CA  THR A  55      58.796   6.716 -28.271  1.00 24.67           C  
ATOM    778  C   THR A  55      59.279   7.523 -29.474  1.00 24.67           C  
ATOM    779  O   THR A  55      60.401   7.338 -29.943  1.00 24.67           O  
ATOM    780  CB  THR A  55      59.423   7.264 -26.967  1.00 24.67           C  
ATOM    781  OG1 THR A  55      58.900   6.541 -25.838  1.00 24.67           O  
ATOM    782  CG2 THR A  55      59.111   8.744 -26.795  1.00 24.67           C  
ATOM    783  H   THR A  55      60.087   5.037 -28.520  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.713   6.824 -28.204  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.503   7.128 -27.003  1.00 24.67           H  
ATOM    786  HG1 THR A  55      59.197   5.624 -25.864  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      59.563   9.102 -25.871  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      59.517   9.305 -27.629  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.034   8.889 -26.750  1.00 24.67           H  
ATOM    790  N   SER A  56      58.421   8.399 -29.984  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.770   9.230 -31.129  1.00 24.67           C  
ATOM    792  C   SER A  56      59.895  10.210 -30.800  1.00 24.67           C  
ATOM    793  O   SER A  56      59.936  10.731 -29.680  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.575  10.053 -31.574  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.916  10.942 -32.633  1.00 24.67           O  
ATOM    796  H   SER A  56      57.510   8.493 -29.560  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.040   8.563 -31.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.777   9.389 -31.898  1.00 24.67           H  
ATOM    799 2HB  SER A  56      57.198  10.624 -30.727  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.676  11.524 -32.314  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.829  10.463 -31.734  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.806  11.519 -31.657  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.017  12.800 -31.537  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.868  12.855 -32.002  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.557  11.412 -32.989  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.383   9.967 -33.404  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.002   9.573 -32.904  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.461  11.365 -30.785  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.132  12.121 -33.714  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.611  11.693 -32.847  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.483   9.871 -34.498  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.179   9.350 -32.959  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.227   9.759 -33.665  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.060   8.516 -32.593  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.588  13.787 -30.864  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.925  15.069 -30.671  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.528  16.146 -31.557  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.678  16.040 -31.980  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.006  15.470 -29.199  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.364  14.442 -28.263  1.00 24.67           C  
ATOM    821  CD  GLN A  58      58.866  14.318 -28.484  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.139  15.313 -28.352  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.392  13.119 -28.821  1.00 24.67           N  
ATOM    824  H   GLN A  58      62.517  13.656 -30.491  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.874  14.961 -30.942  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.050  15.594 -28.910  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.506  16.424 -29.050  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.813  13.462 -28.444  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.534  14.744 -27.230  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.415  12.996 -28.980  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.014  12.314 -28.933  1.00 24.67           H  
ATOM    832  N   SER A  59      60.759  17.206 -31.797  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.217  18.355 -32.584  1.00 24.67           C  
ATOM    834  C   SER A  59      62.118  19.304 -31.813  1.00 24.67           C  
ATOM    835  O   SER A  59      62.789  20.145 -32.415  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.030  19.179 -33.015  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.434  19.798 -31.887  1.00 24.67           O  
ATOM    838  H   SER A  59      59.817  17.217 -31.429  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.761  17.987 -33.454  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.356  19.942 -33.720  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.304  18.547 -33.519  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.159  20.332 -31.417  1.00 24.67           H  
ATOM    843  N   SER A  60      62.112  19.142 -30.493  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.782  20.023 -29.556  1.00 24.67           C  
ATOM    845  C   SER A  60      62.142  21.391 -29.705  1.00 24.67           C  
ATOM    846  O   SER A  60      62.381  22.280 -28.886  1.00 24.67           O  
ATOM    847  OXT SER A  60      61.104  21.446 -30.379  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.287  20.075 -29.786  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.904  20.925 -28.857  1.00 24.67           O  
ATOM    850  H   SER A  60      61.564  18.379 -30.127  1.00 24.67           H  
ATOM    851  HA  SER A  60      62.602  19.666 -28.542  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.704  19.071 -29.699  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.510  20.429 -30.782  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.837  20.933 -29.085  1.00 24.67           H  
ENDMDL

REMARK ID 644000 DOMAINID 637579 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.043   0.339   2.130  1.00  5.09           N  
ATOM      2  CA  ILE A   1       1.058  -0.109   1.191  1.00  5.09           C  
ATOM      3  C   ILE A   1       1.821   1.101   0.655  1.00  5.09           C  
ATOM      4  O   ILE A   1       2.762   1.543   1.318  1.00  5.09           O  
ATOM      5  CB  ILE A   1       0.391  -0.997   0.120  1.00  5.09           C  
ATOM      6  CG1 ILE A   1      -0.116  -2.265   0.843  1.00  5.09           C  
ATOM      7  CG2 ILE A   1       1.351  -1.391  -0.999  1.00  5.09           C  
ATOM      8  CD1 ILE A   1      -1.036  -3.152   0.048  1.00  5.09           C  
ATOM      9 1H   ILE A   1       0.239  -0.053   3.041  1.00  5.09           H  
ATOM     10 2H   ILE A   1       0.078   1.347   2.187  1.00  5.09           H  
ATOM     11 3H   ILE A   1      -0.868   0.032   1.820  1.00  5.09           H  
ATOM     12  HA  ILE A   1       1.771  -0.736   1.725  1.00  5.09           H  
ATOM     13  HB  ILE A   1      -0.473  -0.482  -0.295  1.00  5.09           H  
ATOM     14 1HG1 ILE A   1       0.752  -2.848   1.122  1.00  5.09           H  
ATOM     15 2HG1 ILE A   1      -0.637  -1.968   1.754  1.00  5.09           H  
ATOM     16 1HG2 ILE A   1       0.842  -2.035  -1.686  1.00  5.09           H  
ATOM     17 2HG2 ILE A   1       1.722  -0.545  -1.543  1.00  5.09           H  
ATOM     18 3HG2 ILE A   1       2.175  -1.902  -0.565  1.00  5.09           H  
ATOM     19 1HD1 ILE A   1      -1.301  -4.010   0.655  1.00  5.09           H  
ATOM     20 2HD1 ILE A   1      -1.918  -2.623  -0.199  1.00  5.09           H  
ATOM     21 3HD1 ILE A   1      -0.561  -3.485  -0.850  1.00  5.09           H  
ATOM     22  N   GLU A   2       1.400   1.708  -0.458  1.00  7.10           N  
ATOM     23  CA  GLU A   2       2.109   2.916  -0.905  1.00  7.10           C  
ATOM     24  C   GLU A   2       1.144   4.023  -1.295  1.00  7.10           C  
ATOM     25  O   GLU A   2       0.105   3.776  -1.906  1.00  7.10           O  
ATOM     26  CB  GLU A   2       3.061   2.611  -2.073  1.00  7.10           C  
ATOM     27  CG  GLU A   2       4.236   1.657  -1.726  1.00  7.10           C  
ATOM     28  CD  GLU A   2       5.209   1.444  -2.870  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       5.008   2.016  -3.912  1.00  7.10           O  
ATOM     30  OE2 GLU A   2       6.159   0.716  -2.692  1.00  7.10           O  
ATOM     31  H   GLU A   2       0.646   1.328  -1.035  1.00  7.10           H  
ATOM     32  HA  GLU A   2       2.711   3.292  -0.079  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       2.495   2.153  -2.886  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       3.482   3.542  -2.452  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       4.777   2.068  -0.875  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       3.836   0.692  -1.429  1.00  7.10           H  
ATOM     37  N   VAL A   3       1.508   5.258  -0.976  1.00 10.14           N  
ATOM     38  CA  VAL A   3       0.657   6.394  -1.302  1.00 10.14           C  
ATOM     39  C   VAL A   3       1.319   7.370  -2.263  1.00 10.14           C  
ATOM     40  O   VAL A   3       2.490   7.730  -2.109  1.00 10.14           O  
ATOM     41  CB  VAL A   3       0.184   7.090  -0.020  1.00 10.14           C  
ATOM     42  CG1 VAL A   3      -0.625   8.294  -0.360  1.00 10.14           C  
ATOM     43  CG2 VAL A   3      -0.683   6.116   0.772  1.00 10.14           C  
ATOM     44  H   VAL A   3       2.381   5.412  -0.486  1.00 10.14           H  
ATOM     45  HA  VAL A   3      -0.234   6.009  -1.792  1.00 10.14           H  
ATOM     46  HB  VAL A   3       1.041   7.408   0.569  1.00 10.14           H  
ATOM     47 1HG1 VAL A   3      -0.969   8.770   0.554  1.00 10.14           H  
ATOM     48 2HG1 VAL A   3      -0.024   9.001  -0.932  1.00 10.14           H  
ATOM     49 3HG1 VAL A   3      -1.475   7.976  -0.952  1.00 10.14           H  
ATOM     50 1HG2 VAL A   3      -1.037   6.596   1.681  1.00 10.14           H  
ATOM     51 2HG2 VAL A   3      -1.538   5.825   0.156  1.00 10.14           H  
ATOM     52 3HG2 VAL A   3      -0.107   5.231   1.033  1.00 10.14           H  
ATOM     53  N   ASP A   4       0.554   7.746  -3.282  1.00 14.13           N  
ATOM     54  CA  ASP A   4       0.970   8.632  -4.358  1.00 14.13           C  
ATOM     55  C   ASP A   4       0.245   9.986  -4.271  1.00 14.13           C  
ATOM     56  O   ASP A   4      -0.419  10.293  -3.268  1.00 14.13           O  
ATOM     57  CB  ASP A   4       0.695   7.911  -5.703  1.00 14.13           C  
ATOM     58  CG  ASP A   4       1.566   8.337  -6.914  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       2.097   9.412  -6.884  1.00 14.13           O  
ATOM     60  OD2 ASP A   4       1.670   7.575  -7.842  1.00 14.13           O  
ATOM     61  H   ASP A   4      -0.400   7.385  -3.307  1.00 14.13           H  
ATOM     62  HA  ASP A   4       2.041   8.810  -4.269  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       0.821   6.837  -5.556  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      -0.346   8.071  -5.973  1.00 14.13           H  
ATOM     65  N   GLU A   5       0.380  10.778  -5.329  1.00 18.45           N  
ATOM     66  CA  GLU A   5      -0.212  12.100  -5.444  1.00 18.45           C  
ATOM     67  C   GLU A   5      -1.693  12.106  -5.057  1.00 18.45           C  
ATOM     68  O   GLU A   5      -2.474  11.207  -5.405  1.00 18.45           O  
ATOM     69  CB  GLU A   5      -0.035  12.632  -6.878  1.00 18.45           C  
ATOM     70  CG  GLU A   5      -0.532  14.058  -7.098  1.00 18.45           C  
ATOM     71  CD  GLU A   5      -0.282  14.584  -8.497  1.00 18.45           C  
ATOM     72  OE1 GLU A   5       0.255  13.863  -9.303  1.00 18.45           O  
ATOM     73  OE2 GLU A   5      -0.630  15.713  -8.751  1.00 18.45           O  
ATOM     74  H   GLU A   5       0.985  10.445  -6.078  1.00 18.45           H  
ATOM     75  HA  GLU A   5       0.317  12.768  -4.766  1.00 18.45           H  
ATOM     76 1HB  GLU A   5       1.022  12.599  -7.147  1.00 18.45           H  
ATOM     77 2HB  GLU A   5      -0.566  11.982  -7.573  1.00 18.45           H  
ATOM     78 1HG  GLU A   5      -1.596  14.076  -6.919  1.00 18.45           H  
ATOM     79 2HG  GLU A   5      -0.060  14.716  -6.374  1.00 18.45           H  
ATOM     80  N   ASN A   6      -2.037  13.108  -4.249  1.00 22.04           N  
ATOM     81  CA  ASN A   6      -3.376  13.363  -3.714  1.00 22.04           C  
ATOM     82  C   ASN A   6      -3.908  12.262  -2.805  1.00 22.04           C  
ATOM     83  O   ASN A   6      -5.108  12.211  -2.530  1.00 22.04           O  
ATOM     84  CB  ASN A   6      -4.370  13.630  -4.829  1.00 22.04           C  
ATOM     85  CG  ASN A   6      -4.067  14.893  -5.589  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      -3.625  15.889  -5.006  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      -4.299  14.870  -6.876  1.00 22.04           N  
ATOM     88  H   ASN A   6      -1.311  13.767  -4.007  1.00 22.04           H  
ATOM     89  HA  ASN A   6      -3.317  14.266  -3.102  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      -4.393  12.794  -5.526  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      -5.368  13.715  -4.400  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      -4.109  15.681  -7.433  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      -4.655  14.041  -7.306  1.00 22.04           H  
ATOM     94  N   GLY A   7      -3.016  11.442  -2.261  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.415  10.416  -1.318  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.828   9.101  -1.974  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.311   8.197  -1.290  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.037  11.478  -2.544  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.593  10.239  -0.630  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -4.241  10.790  -0.717  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.657   8.976  -3.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.058   7.735  -3.943  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.310   6.548  -3.343  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.083   6.558  -3.247  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.802   7.782  -5.462  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.515   8.881  -6.039  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.242   6.480  -6.122  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.260   9.741  -3.848  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.124   7.585  -3.777  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.739   7.931  -5.640  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.044   9.714  -5.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.050   6.536  -7.191  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.684   5.643  -5.699  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.306   6.327  -5.952  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.052   5.512  -2.959  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.442   4.329  -2.358  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.271   3.177  -3.342  1.00 24.04           C  
ATOM    118  O   LEU A   9      -4.234   2.696  -3.944  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.261   3.900  -1.138  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.832   2.606  -0.448  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.440   2.740   0.107  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.814   2.310   0.675  1.00 24.04           C  
ATOM    123  H   LEU A   9      -5.054   5.558  -3.066  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.448   4.606  -2.002  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.205   4.700  -0.400  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -5.301   3.788  -1.442  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.826   1.796  -1.173  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.157   1.809   0.585  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.760   2.948  -0.694  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.411   3.548   0.830  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.527   1.391   1.184  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.803   3.132   1.390  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.816   2.200   0.264  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.015   2.786  -3.522  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -1.582   1.723  -4.414  1.00 21.89           C  
ATOM    136  C   ASP A  10      -1.412   0.424  -3.614  1.00 21.89           C  
ATOM    137  O   ASP A  10      -0.560   0.339  -2.718  1.00 21.89           O  
ATOM    138  CB  ASP A  10      -0.288   2.133  -5.137  1.00 21.89           C  
ATOM    139  CG  ASP A  10       0.206   1.137  -6.208  1.00 21.89           C  
ATOM    140  OD1 ASP A  10      -0.325   0.059  -6.284  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       1.094   1.488  -6.952  1.00 21.89           O  
ATOM    142  H   ASP A  10      -1.295   3.254  -2.976  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -2.358   1.563  -5.164  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -0.435   3.105  -5.609  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       0.503   2.257  -4.394  1.00 21.89           H  
ATOM    146  N   LEU A  11      -2.292  -0.547  -3.856  1.00 18.23           N  
ATOM    147  CA  LEU A  11      -2.276  -1.800  -3.104  1.00 18.23           C  
ATOM    148  C   LEU A  11      -1.471  -2.930  -3.790  1.00 18.23           C  
ATOM    149  O   LEU A  11      -1.962  -4.056  -3.951  1.00 18.23           O  
ATOM    150  CB  LEU A  11      -3.717  -2.257  -2.910  1.00 18.23           C  
ATOM    151  CG  LEU A  11      -4.635  -1.267  -2.190  1.00 18.23           C  
ATOM    152  CD1 LEU A  11      -6.042  -1.813  -2.163  1.00 18.23           C  
ATOM    153  CD2 LEU A  11      -4.137  -1.049  -0.800  1.00 18.23           C  
ATOM    154  H   LEU A  11      -2.965  -0.417  -4.600  1.00 18.23           H  
ATOM    155  HA  LEU A  11      -1.828  -1.589  -2.146  1.00 18.23           H  
ATOM    156 1HB  LEU A  11      -4.150  -2.468  -3.887  1.00 18.23           H  
ATOM    157 2HB  LEU A  11      -3.702  -3.175  -2.335  1.00 18.23           H  
ATOM    158  HG  LEU A  11      -4.648  -0.314  -2.730  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11      -6.695  -1.102  -1.657  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11      -6.394  -1.962  -3.184  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11      -6.055  -2.758  -1.635  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11      -4.796  -0.359  -0.303  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11      -4.137  -1.992  -0.263  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11      -3.127  -0.640  -0.833  1.00 18.23           H  
ATOM    165  N   SER A  12      -0.213  -2.654  -4.124  1.00 13.94           N  
ATOM    166  CA  SER A  12       0.643  -3.606  -4.843  1.00 13.94           C  
ATOM    167  C   SER A  12       1.028  -4.874  -4.066  1.00 13.94           C  
ATOM    168  O   SER A  12       1.321  -5.914  -4.654  1.00 13.94           O  
ATOM    169  CB  SER A  12       1.907  -2.896  -5.285  1.00 13.94           C  
ATOM    170  OG  SER A  12       2.711  -2.560  -4.186  1.00 13.94           O  
ATOM    171  H   SER A  12       0.134  -1.716  -3.937  1.00 13.94           H  
ATOM    172  HA  SER A  12       0.102  -3.920  -5.739  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.465  -3.530  -5.971  1.00 13.94           H  
ATOM    174 2HB  SER A  12       1.629  -1.986  -5.823  1.00 13.94           H  
ATOM    175  HG  SER A  12       3.287  -1.845  -4.488  1.00 13.94           H  
ATOM    176  N   MET A  13       0.941  -4.820  -2.747  1.00 10.29           N  
ATOM    177  CA  MET A  13       1.331  -5.950  -1.914  1.00 10.29           C  
ATOM    178  C   MET A  13       0.211  -6.959  -1.776  1.00 10.29           C  
ATOM    179  O   MET A  13       0.339  -7.944  -1.055  1.00 10.29           O  
ATOM    180  CB  MET A  13       1.807  -5.485  -0.546  1.00 10.29           C  
ATOM    181  CG  MET A  13       3.083  -4.671  -0.585  1.00 10.29           C  
ATOM    182  SD  MET A  13       3.553  -4.041   1.040  1.00 10.29           S  
ATOM    183  CE  MET A  13       4.854  -2.887   0.608  1.00 10.29           C  
ATOM    184  H   MET A  13       0.656  -3.955  -2.322  1.00 10.29           H  
ATOM    185  HA  MET A  13       2.163  -6.459  -2.401  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.049  -4.917  -0.063  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.999  -6.355   0.078  1.00 10.29           H  
ATOM    188 1HG  MET A  13       3.886  -5.312  -0.944  1.00 10.29           H  
ATOM    189 2HG  MET A  13       2.986  -3.850  -1.283  1.00 10.29           H  
ATOM    190 1HE  MET A  13       5.240  -2.419   1.513  1.00 10.29           H  
ATOM    191 2HE  MET A  13       5.659  -3.418   0.101  1.00 10.29           H  
ATOM    192 3HE  MET A  13       4.460  -2.114  -0.056  1.00 10.29           H  
ATOM    193  N   HIS A  14      -0.899  -6.734  -2.475  1.00  7.96           N  
ATOM    194  CA  HIS A  14      -1.965  -7.712  -2.436  1.00  7.96           C  
ATOM    195  C   HIS A  14      -1.819  -8.730  -3.568  1.00  7.96           C  
ATOM    196  O   HIS A  14      -2.661  -9.617  -3.723  1.00  7.96           O  
ATOM    197  CB  HIS A  14      -3.332  -7.045  -2.482  1.00  7.96           C  
ATOM    198  CG  HIS A  14      -3.660  -6.275  -1.231  1.00  7.96           C  
ATOM    199  ND1 HIS A  14      -4.759  -5.454  -1.134  1.00  7.96           N  
ATOM    200  CD2 HIS A  14      -3.044  -6.225  -0.029  1.00  7.96           C  
ATOM    201  CE1 HIS A  14      -4.804  -4.924   0.077  1.00  7.96           C  
ATOM    202  NE2 HIS A  14      -3.777  -5.376   0.768  1.00  7.96           N  
ATOM    203  H   HIS A  14      -1.013  -5.893  -3.045  1.00  7.96           H  
ATOM    204  HA  HIS A  14      -1.909  -8.265  -1.501  1.00  7.96           H  
ATOM    205 1HB  HIS A  14      -3.362  -6.348  -3.322  1.00  7.96           H  
ATOM    206 2HB  HIS A  14      -4.103  -7.794  -2.646  1.00  7.96           H  
ATOM    207  HD1 HIS A  14      -5.435  -5.296  -1.854  1.00  7.96           H  
ATOM    208  HD2 HIS A  14      -2.148  -6.711   0.364  1.00  7.96           H  
ATOM    209  HE1 HIS A  14      -5.605  -4.236   0.352  1.00  7.96           H  
ATOM    210  N   LYS A  15      -0.741  -8.631  -4.356  1.00  6.91           N  
ATOM    211  CA  LYS A  15      -0.507  -9.622  -5.401  1.00  6.91           C  
ATOM    212  C   LYS A  15       0.222 -10.826  -4.803  1.00  6.91           C  
ATOM    213  O   LYS A  15       1.343 -10.700  -4.309  1.00  6.91           O  
ATOM    214  CB  LYS A  15       0.310  -9.026  -6.545  1.00  6.91           C  
ATOM    215  CG  LYS A  15       0.520  -9.978  -7.721  1.00  6.91           C  
ATOM    216  CD  LYS A  15       1.291  -9.305  -8.856  1.00  6.91           C  
ATOM    217  CE  LYS A  15       1.510 -10.263 -10.021  1.00  6.91           C  
ATOM    218  NZ  LYS A  15       2.262  -9.624 -11.137  1.00  6.91           N  
ATOM    219  H   LYS A  15      -0.074  -7.865  -4.237  1.00  6.91           H  
ATOM    220  HA  LYS A  15      -1.465  -9.964  -5.790  1.00  6.91           H  
ATOM    221 1HB  LYS A  15      -0.183  -8.126  -6.914  1.00  6.91           H  
ATOM    222 2HB  LYS A  15       1.290  -8.728  -6.169  1.00  6.91           H  
ATOM    223 1HG  LYS A  15       1.078 -10.853  -7.379  1.00  6.91           H  
ATOM    224 2HG  LYS A  15      -0.447 -10.314  -8.094  1.00  6.91           H  
ATOM    225 1HD  LYS A  15       0.734  -8.436  -9.208  1.00  6.91           H  
ATOM    226 2HD  LYS A  15       2.259  -8.967  -8.485  1.00  6.91           H  
ATOM    227 1HE  LYS A  15       2.067 -11.129  -9.671  1.00  6.91           H  
ATOM    228 2HE  LYS A  15       0.542 -10.595 -10.396  1.00  6.91           H  
ATOM    229 1HZ  LYS A  15       2.384 -10.292 -11.886  1.00  6.91           H  
ATOM    230 2HZ  LYS A  15       1.747  -8.825 -11.480  1.00  6.91           H  
ATOM    231 3HZ  LYS A  15       3.167  -9.323 -10.805  1.00  6.91           H  
ATOM    232  N   HIS A  16      -0.417 -11.995  -4.854  1.00  6.98           N  
ATOM    233  CA  HIS A  16       0.131 -13.200  -4.235  1.00  6.98           C  
ATOM    234  C   HIS A  16       0.056 -14.460  -5.091  1.00  6.98           C  
ATOM    235  O   HIS A  16      -0.791 -14.582  -5.984  1.00  6.98           O  
ATOM    236  CB  HIS A  16      -0.571 -13.496  -2.900  1.00  6.98           C  
ATOM    237  CG  HIS A  16      -0.307 -12.502  -1.808  1.00  6.98           C  
ATOM    238  ND1 HIS A  16       0.842 -12.535  -1.041  1.00  6.98           N  
ATOM    239  CD2 HIS A  16      -1.037 -11.462  -1.344  1.00  6.98           C  
ATOM    240  CE1 HIS A  16       0.810 -11.547  -0.164  1.00  6.98           C  
ATOM    241  NE2 HIS A  16      -0.320 -10.887  -0.323  1.00  6.98           N  
ATOM    242  H   HIS A  16      -1.326 -12.033  -5.294  1.00  6.98           H  
ATOM    243  HA  HIS A  16       1.186 -13.032  -4.019  1.00  6.98           H  
ATOM    244 1HB  HIS A  16      -1.648 -13.530  -3.066  1.00  6.98           H  
ATOM    245 2HB  HIS A  16      -0.269 -14.466  -2.551  1.00  6.98           H  
ATOM    246  HD2 HIS A  16      -2.009 -11.141  -1.710  1.00  6.98           H  
ATOM    247  HE1 HIS A  16       1.581 -11.319   0.570  1.00  6.98           H  
ATOM    248  HE2 HIS A  16      -0.614 -10.082   0.216  1.00  6.98           H  
ATOM    249  N   ARG A  17       0.947 -15.404  -4.762  1.00  8.21           N  
ATOM    250  CA  ARG A  17       1.010 -16.739  -5.355  1.00  8.21           C  
ATOM    251  C   ARG A  17       0.830 -17.831  -4.294  1.00  8.21           C  
ATOM    252  O   ARG A  17       1.331 -18.942  -4.447  1.00  8.21           O  
ATOM    253  CB  ARG A  17       2.326 -16.968  -6.082  1.00  8.21           C  
ATOM    254  CG  ARG A  17       2.580 -16.057  -7.282  1.00  8.21           C  
ATOM    255  CD  ARG A  17       3.871 -16.399  -7.956  1.00  8.21           C  
ATOM    256  NE  ARG A  17       3.805 -17.708  -8.603  1.00  8.21           N  
ATOM    257  CZ  ARG A  17       3.337 -17.947  -9.840  1.00  8.21           C  
ATOM    258  NH1 ARG A  17       2.910 -16.965 -10.611  1.00  8.21           N  
ATOM    259  NH2 ARG A  17       3.320 -19.193 -10.261  1.00  8.21           N  
ATOM    260  H   ARG A  17       1.617 -15.181  -4.038  1.00  8.21           H  
ATOM    261  HA  ARG A  17       0.214 -16.836  -6.077  1.00  8.21           H  
ATOM    262 1HB  ARG A  17       3.153 -16.835  -5.386  1.00  8.21           H  
ATOM    263 2HB  ARG A  17       2.367 -18.001  -6.437  1.00  8.21           H  
ATOM    264 1HG  ARG A  17       1.771 -16.176  -8.003  1.00  8.21           H  
ATOM    265 2HG  ARG A  17       2.623 -15.018  -6.953  1.00  8.21           H  
ATOM    266 1HD  ARG A  17       4.099 -15.654  -8.715  1.00  8.21           H  
ATOM    267 2HD  ARG A  17       4.672 -16.427  -7.217  1.00  8.21           H  
ATOM    268  HE  ARG A  17       4.119 -18.538  -8.080  1.00  8.21           H  
ATOM    269 1HH1 ARG A  17       2.936 -16.014 -10.274  1.00  8.21           H  
ATOM    270 2HH1 ARG A  17       2.570 -17.166 -11.539  1.00  8.21           H  
ATOM    271 1HH2 ARG A  17       3.659 -19.920  -9.611  1.00  8.21           H  
ATOM    272 2HH2 ARG A  17       2.983 -19.425 -11.180  1.00  8.21           H  
ATOM    273  N   LYS A  18       0.064 -17.536  -3.242  1.00 10.73           N  
ATOM    274  CA  LYS A  18      -0.168 -18.485  -2.140  1.00 10.73           C  
ATOM    275  C   LYS A  18      -0.814 -19.792  -2.596  1.00 10.73           C  
ATOM    276  O   LYS A  18      -0.673 -20.825  -1.947  1.00 10.73           O  
ATOM    277  CB  LYS A  18      -1.023 -17.845  -1.047  1.00 10.73           C  
ATOM    278  CG  LYS A  18      -0.317 -16.757  -0.235  1.00 10.73           C  
ATOM    279  CD  LYS A  18      -1.245 -16.165   0.819  1.00 10.73           C  
ATOM    280  CE  LYS A  18      -0.543 -15.094   1.641  1.00 10.73           C  
ATOM    281  NZ  LYS A  18      -1.441 -14.511   2.679  1.00 10.73           N  
ATOM    282  H   LYS A  18      -0.346 -16.614  -3.189  1.00 10.73           H  
ATOM    283  HA  LYS A  18       0.802 -18.736  -1.705  1.00 10.73           H  
ATOM    284 1HB  LYS A  18      -1.914 -17.405  -1.494  1.00 10.73           H  
ATOM    285 2HB  LYS A  18      -1.356 -18.616  -0.352  1.00 10.73           H  
ATOM    286 1HG  LYS A  18       0.549 -17.190   0.267  1.00 10.73           H  
ATOM    287 2HG  LYS A  18       0.032 -15.970  -0.887  1.00 10.73           H  
ATOM    288 1HD  LYS A  18      -2.108 -15.717   0.324  1.00 10.73           H  
ATOM    289 2HD  LYS A  18      -1.595 -16.954   1.484  1.00 10.73           H  
ATOM    290 1HE  LYS A  18       0.327 -15.531   2.128  1.00 10.73           H  
ATOM    291 2HE  LYS A  18      -0.212 -14.299   0.976  1.00 10.73           H  
ATOM    292 1HZ  LYS A  18      -0.939 -13.805   3.197  1.00 10.73           H  
ATOM    293 2HZ  LYS A  18      -2.244 -14.093   2.231  1.00 10.73           H  
ATOM    294 3HZ  LYS A  18      -1.747 -15.239   3.309  1.00 10.73           H  
ATOM    295  N   ARG A  19      -1.490 -19.762  -3.739  1.00 14.54           N  
ATOM    296  CA  ARG A  19      -2.122 -20.933  -4.336  1.00 14.54           C  
ATOM    297  C   ARG A  19      -1.130 -22.066  -4.648  1.00 14.54           C  
ATOM    298  O   ARG A  19      -1.537 -23.217  -4.815  1.00 14.54           O  
ATOM    299  CB  ARG A  19      -2.893 -20.503  -5.574  1.00 14.54           C  
ATOM    300  CG  ARG A  19      -2.040 -19.915  -6.682  1.00 14.54           C  
ATOM    301  CD  ARG A  19      -2.887 -19.328  -7.768  1.00 14.54           C  
ATOM    302  NE  ARG A  19      -2.078 -18.669  -8.773  1.00 14.54           N  
ATOM    303  CZ  ARG A  19      -1.624 -17.405  -8.626  1.00 14.54           C  
ATOM    304  NH1 ARG A  19      -1.937 -16.748  -7.527  1.00 14.54           N  
ATOM    305  NH2 ARG A  19      -0.875 -16.840  -9.551  1.00 14.54           N  
ATOM    306  H   ARG A  19      -1.564 -18.879  -4.219  1.00 14.54           H  
ATOM    307  HA  ARG A  19      -2.849 -21.319  -3.621  1.00 14.54           H  
ATOM    308 1HB  ARG A  19      -3.421 -21.363  -5.987  1.00 14.54           H  
ATOM    309 2HB  ARG A  19      -3.639 -19.760  -5.299  1.00 14.54           H  
ATOM    310 1HG  ARG A  19      -1.401 -19.130  -6.273  1.00 14.54           H  
ATOM    311 2HG  ARG A  19      -1.414 -20.698  -7.115  1.00 14.54           H  
ATOM    312 1HD  ARG A  19      -3.456 -20.118  -8.254  1.00 14.54           H  
ATOM    313 2HD  ARG A  19      -3.569 -18.593  -7.343  1.00 14.54           H  
ATOM    314  HE  ARG A  19      -1.837 -19.176  -9.614  1.00 14.54           H  
ATOM    315 1HH1 ARG A  19      -2.512 -17.190  -6.829  1.00 14.54           H  
ATOM    316 2HH1 ARG A  19      -1.579 -15.803  -7.339  1.00 14.54           H  
ATOM    317 1HH2 ARG A  19      -0.639 -17.350 -10.389  1.00 14.54           H  
ATOM    318 2HH2 ARG A  19      -0.545 -15.895  -9.418  1.00 14.54           H  
ATOM    319  N   GLU A  20       0.177 -21.758  -4.722  1.00 18.80           N  
ATOM    320  CA  GLU A  20       1.188 -22.791  -4.949  1.00 18.80           C  
ATOM    321  C   GLU A  20       1.286 -23.736  -3.738  1.00 18.80           C  
ATOM    322  O   GLU A  20       1.764 -24.872  -3.839  1.00 18.80           O  
ATOM    323  CB  GLU A  20       2.577 -22.194  -5.224  1.00 18.80           C  
ATOM    324  CG  GLU A  20       2.740 -21.458  -6.568  1.00 18.80           C  
ATOM    325  CD  GLU A  20       4.173 -20.964  -6.792  1.00 18.80           C  
ATOM    326  OE1 GLU A  20       4.977 -21.110  -5.902  1.00 18.80           O  
ATOM    327  OE2 GLU A  20       4.465 -20.461  -7.864  1.00 18.80           O  
ATOM    328  H   GLU A  20       0.485 -20.792  -4.591  1.00 18.80           H  
ATOM    329  HA  GLU A  20       0.889 -23.382  -5.815  1.00 18.80           H  
ATOM    330 1HB  GLU A  20       2.817 -21.483  -4.432  1.00 18.80           H  
ATOM    331 2HB  GLU A  20       3.323 -22.986  -5.187  1.00 18.80           H  
ATOM    332 1HG  GLU A  20       2.462 -22.131  -7.378  1.00 18.80           H  
ATOM    333 2HG  GLU A  20       2.055 -20.608  -6.587  1.00 18.80           H  
ATOM    334  N   ASN A  21       0.842 -23.272  -2.571  1.00 22.24           N  
ATOM    335  CA  ASN A  21       0.952 -24.081  -1.375  1.00 22.24           C  
ATOM    336  C   ASN A  21      -0.205 -25.062  -1.316  1.00 22.24           C  
ATOM    337  O   ASN A  21      -1.251 -24.805  -0.722  1.00 22.24           O  
ATOM    338  CB  ASN A  21       0.993 -23.210  -0.137  1.00 22.24           C  
ATOM    339  CG  ASN A  21       2.264 -22.404  -0.049  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       3.365 -22.901  -0.321  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       2.129 -21.163   0.330  1.00 22.24           N  
ATOM    342  H   ASN A  21       0.410 -22.353  -2.505  1.00 22.24           H  
ATOM    343  HA  ASN A  21       1.871 -24.662  -1.424  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       0.141 -22.531  -0.141  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       0.909 -23.838   0.750  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       2.932 -20.573   0.411  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       1.217 -20.807   0.545  1.00 22.24           H  
ATOM    348  N   ALA A  22       0.020 -26.207  -1.944  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -0.990 -27.246  -2.078  1.00 24.14           C  
ATOM    350  C   ALA A  22      -1.464 -27.700  -0.709  1.00 24.14           C  
ATOM    351  O   ALA A  22      -0.706 -27.718   0.258  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -0.449 -28.430  -2.862  1.00 24.14           C  
ATOM    353  H   ALA A  22       0.913 -26.283  -2.430  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -1.842 -26.825  -2.610  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -1.227 -29.186  -2.970  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -0.131 -28.092  -3.851  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       0.401 -28.857  -2.336  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.732 -28.095  -0.663  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.464 -28.552   0.520  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.955 -29.675   1.475  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.378 -29.641   2.634  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.876 -28.938   0.073  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.921 -30.201  -0.719  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.145 -31.423  -0.102  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.717 -30.173  -2.092  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.162 -32.589  -0.838  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.732 -31.337  -2.829  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.956 -32.547  -2.201  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.253 -28.043  -1.526  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.571 -27.663   1.144  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.513 -29.061   0.949  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.299 -28.138  -0.531  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.300 -31.454   0.976  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.537 -29.218  -2.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.335 -33.541  -0.340  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.566 -31.304  -3.906  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.967 -33.468  -2.783  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.079 -30.664   1.119  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.651 -31.745   2.017  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.743 -31.273   3.162  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.416 -31.682   3.281  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.891 -32.695   1.075  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.271 -32.272  -0.326  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.515 -30.806  -0.233  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.546 -32.239   2.421  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.189 -32.613   1.260  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.172 -33.737   1.292  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.463 -32.515  -1.030  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.157 -32.826  -0.661  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.558 -30.279  -0.305  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.194 -30.551  -1.012  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.303 -30.455   4.044  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.592 -29.840   5.157  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.376 -30.810   6.308  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.957 -30.667   7.385  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.374 -28.643   5.658  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.513 -27.677   4.653  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.268 -30.198   3.886  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.383 -29.507   4.801  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.357 -28.965   5.996  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.859 -28.208   6.514  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.066 -28.088   3.967  1.00 24.67           H  
ATOM    403  N   SER A  26       0.456 -31.803   6.055  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.774 -32.835   7.026  1.00 24.67           C  
ATOM    405  C   SER A  26       1.696 -32.278   8.100  1.00 24.67           C  
ATOM    406  O   SER A  26       2.277 -31.203   7.932  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.406 -34.025   6.330  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.661 -33.695   5.799  1.00 24.67           O  
ATOM    409  H   SER A  26       0.857 -31.836   5.117  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.152 -33.162   7.504  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.515 -34.844   7.039  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.751 -34.366   5.529  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.495 -33.021   5.129  1.00 24.67           H  
ATOM    414  N   SER A  27       1.844 -33.013   9.197  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.718 -32.596  10.283  1.00 24.67           C  
ATOM    416  C   SER A  27       3.219 -33.765  11.102  1.00 24.67           C  
ATOM    417  O   SER A  27       2.514 -34.755  11.300  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.013 -31.624  11.207  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.840 -31.264  12.302  1.00 24.67           O  
ATOM    420  H   SER A  27       1.338 -33.882   9.277  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.583 -32.092   9.848  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.754 -30.728  10.640  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.083 -32.059  11.570  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.557 -30.374  12.552  1.00 24.67           H  
ATOM    425  N   SER A  28       4.435 -33.616  11.600  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.055 -34.588  12.479  1.00 24.67           C  
ATOM    427  C   SER A  28       5.490 -33.914  13.772  1.00 24.67           C  
ATOM    428  O   SER A  28       6.402 -34.381  14.450  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.247 -35.230  11.798  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.856 -35.903  10.632  1.00 24.67           O  
ATOM    431  H   SER A  28       4.945 -32.773  11.372  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.327 -35.361  12.723  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.985 -34.467  11.554  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.717 -35.932  12.485  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.102 -36.450  10.882  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.816 -32.812  14.120  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.147 -32.066  15.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.575 -32.675  16.631  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.920 -32.246  17.734  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.645 -30.630  15.231  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.463 -29.663  13.943  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.074 -32.461  13.507  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.232 -32.040  15.434  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.576 -30.635  15.026  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.794 -30.120  16.182  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.830 -28.522  14.202  1.00 24.67           H  
ATOM    447  N   SER A  30       3.674 -33.642  16.499  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.059 -34.282  17.658  1.00 24.67           C  
ATOM    449  C   SER A  30       4.112 -35.000  18.494  1.00 24.67           C  
ATOM    450  O   SER A  30       5.015 -35.633  17.946  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.994 -35.264  17.218  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.457 -35.938  18.320  1.00 24.67           O  
ATOM    453  H   SER A  30       3.428 -33.949  15.572  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.596 -33.511  18.276  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.203 -34.738  16.686  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.433 -35.984  16.529  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.211 -36.302  18.796  1.00 24.67           H  
ATOM    458  N   SER A  31       3.980 -34.939  19.817  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.933 -35.610  20.697  1.00 24.67           C  
ATOM    460  C   SER A  31       4.354 -35.977  22.055  1.00 24.67           C  
ATOM    461  O   SER A  31       3.566 -35.230  22.637  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.147 -34.733  20.913  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.039 -35.344  21.808  1.00 24.67           O  
ATOM    464  H   SER A  31       3.221 -34.404  20.215  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.255 -36.531  20.209  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.644 -34.552  19.959  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.831 -33.769  21.308  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.499 -35.578  22.582  1.00 24.67           H  
ATOM    469  N   SER A  32       4.776 -37.130  22.562  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.386 -37.601  23.881  1.00 24.67           C  
ATOM    471  C   SER A  32       4.961 -36.725  25.003  1.00 24.67           C  
ATOM    472  O   SER A  32       6.117 -36.296  24.897  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.871 -39.027  24.075  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.634 -39.474  25.387  1.00 24.67           O  
ATOM    475  H   SER A  32       5.403 -37.696  22.005  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.304 -37.602  23.899  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.358 -39.682  23.371  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.937 -39.084  23.855  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.943 -40.390  25.408  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.197 -36.461  26.087  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.599 -35.792  27.313  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.235 -36.751  28.326  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.494 -36.362  29.466  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.270 -35.251  27.834  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.271 -36.310  27.433  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.750 -36.800  26.070  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.290 -34.970  27.068  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.327 -35.107  28.924  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.057 -34.269  27.388  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.255 -37.115  28.186  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.258 -35.886  27.399  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.597 -37.886  26.008  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.227 -36.240  25.275  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.428 -38.018  27.930  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.917 -39.056  28.830  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.441 -39.156  28.860  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.147 -38.150  28.826  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.205 -38.313  26.982  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.547 -38.862  29.836  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.501 -40.014  28.522  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.941 -40.382  28.985  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.373 -40.627  29.134  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.185 -40.175  27.926  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.846 -40.477  26.780  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.619 -42.128  29.383  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.115 -42.433  29.392  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.988 -42.518  30.709  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.308 -41.168  28.990  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.720 -40.073  30.005  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.169 -42.705  28.576  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.266 -43.497  29.564  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.558 -42.160  28.433  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.601 -41.866  30.184  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.148 -43.582  30.888  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.447 -41.941  31.512  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.918 -42.312  30.681  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.255 -39.434  28.205  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.152 -38.911  27.186  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.445 -39.711  27.167  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.796 -40.343  28.164  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.457 -37.439  27.462  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.214 -36.553  27.556  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.456 -36.504  26.239  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.266 -35.563  26.320  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.523 -35.521  25.047  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.448 -39.225  29.172  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.676 -39.005  26.211  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.008 -37.353  28.397  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.098 -37.048  26.671  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.543 -36.947  28.326  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.504 -35.542  27.838  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.119 -36.180  25.439  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.086 -37.505  26.004  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.590 -35.917  27.106  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.605 -34.560  26.570  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.721 -34.910  25.127  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.121 -35.192  24.306  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.198 -36.456  24.828  1.00 24.67           H  
ATOM    539  N   SER A  37      14.161 -39.674  26.051  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.456 -40.337  25.975  1.00 24.67           C  
ATOM    541  C   SER A  37      16.463 -39.690  26.932  1.00 24.67           C  
ATOM    542  O   SER A  37      16.563 -38.463  26.944  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.992 -40.222  24.563  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.322 -40.677  24.475  1.00 24.67           O  
ATOM    545  H   SER A  37      13.814 -39.162  25.251  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.299 -41.385  26.196  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.364 -40.799  23.888  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.942 -39.181  24.247  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.815 -40.181  25.160  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.206 -40.467  27.746  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.286 -39.996  28.596  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.366 -39.295  27.785  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.695 -39.710  26.664  1.00 24.67           O  
ATOM    554  CB  PRO A  38      18.798 -41.295  29.230  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.602 -42.215  29.235  1.00 24.67           C  
ATOM    556  CD  PRO A  38      16.845 -41.888  27.971  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.879 -39.318  29.360  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.615 -41.693  28.642  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.197 -41.087  30.235  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.930 -43.268  29.275  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.002 -42.038  30.141  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.164 -42.518  27.146  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.770 -41.992  28.201  1.00 24.67           H  
ATOM    564  N   ASP A  39      19.932 -38.241  28.367  1.00 24.67           N  
ATOM    565  CA  ASP A  39      21.012 -37.486  27.743  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.319 -38.246  27.697  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.538 -39.183  28.463  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.262 -36.147  28.439  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.355 -35.385  27.719  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.283 -35.280  26.516  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.327 -35.023  28.353  1.00 24.67           O  
ATOM    572  H   ASP A  39      19.618 -37.971  29.302  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.714 -37.272  26.715  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.345 -35.558  28.445  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.555 -36.315  29.477  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.230 -37.797  26.840  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.548 -38.402  26.753  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.247 -38.367  28.112  1.00 24.67           C  
ATOM    579  O   ALA A  40      25.907 -39.335  28.497  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.381 -37.676  25.718  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.995 -36.991  26.250  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.428 -39.441  26.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.357 -38.138  25.633  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.879 -37.722  24.754  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.494 -36.634  26.020  1.00 24.67           H  
ATOM    586  N   SER A  41      25.032 -37.300  28.895  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.649 -37.163  30.208  1.00 24.67           C  
ATOM    588  C   SER A  41      25.045 -38.105  31.255  1.00 24.67           C  
ATOM    589  O   SER A  41      25.552 -38.194  32.376  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.545 -35.727  30.688  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.212 -35.363  30.927  1.00 24.67           O  
ATOM    592  H   SER A  41      24.443 -36.522  28.566  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.706 -37.412  30.108  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.124 -35.612  31.602  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.973 -35.063  29.940  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.811 -35.246  30.033  1.00 24.67           H  
ATOM    597  N   GLN A  42      23.935 -38.765  30.914  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.266 -39.703  31.800  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.571 -41.132  31.341  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.638 -42.060  32.149  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.755 -39.445  31.778  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.358 -38.065  32.301  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.856 -37.757  32.183  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.246 -37.754  31.094  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.240 -37.491  33.332  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.553 -38.646  29.985  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.648 -39.576  32.812  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.390 -39.542  30.756  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.249 -40.199  32.379  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.637 -38.003  33.353  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.907 -37.313  31.733  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.261 -37.279  33.341  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.754 -37.500  34.192  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.752 -41.294  30.025  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.040 -42.583  29.405  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.489 -43.041  29.598  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.750 -44.229  29.803  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.742 -42.498  27.918  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.255 -42.437  27.559  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.051 -42.240  26.104  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.636 -42.215  25.717  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.925 -43.318  25.374  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.512 -44.499  25.386  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.654 -43.235  25.010  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.646 -40.485  29.422  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.382 -43.327  29.849  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.215 -41.606  27.514  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.178 -43.356  27.409  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.754 -43.352  27.868  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.815 -41.586  28.071  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.488 -41.280  25.822  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      22.543 -43.038  25.553  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.157 -41.303  25.748  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      21.482 -44.577  25.654  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.992 -45.326  25.125  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.186 -42.333  24.945  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.153 -44.070  24.752  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.435 -42.104  29.528  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.844 -42.448  29.676  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.226 -42.582  31.144  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.624 -41.953  32.013  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.756 -41.407  29.013  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.637 -41.329  27.511  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.972 -42.378  26.675  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.251 -40.317  26.707  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.778 -42.011  25.419  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.341 -40.765  25.410  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.177 -41.134  29.337  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.034 -43.408  29.199  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.514 -40.420  29.415  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.794 -41.618  29.266  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.315 -43.275  26.956  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      27.920 -39.306  26.915  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      28.983 -42.703  24.601  1.00 24.67           H  
ATOM    655  N   SER A  45      29.265 -43.367  31.414  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.778 -43.523  32.771  1.00 24.67           C  
ATOM    657  C   SER A  45      31.256 -43.888  32.769  1.00 24.67           C  
ATOM    658  O   SER A  45      31.725 -44.634  31.906  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.999 -44.587  33.514  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.512 -44.766  34.810  1.00 24.67           O  
ATOM    661  H   SER A  45      29.710 -43.867  30.660  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.664 -42.573  33.296  1.00 24.67           H  
ATOM    663 1HB  SER A  45      27.948 -44.298  33.571  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.053 -45.526  32.967  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.446 -45.027  34.697  1.00 24.67           H  
ATOM    666  N   SER A  46      31.983 -43.346  33.737  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.402 -43.638  33.894  1.00 24.67           C  
ATOM    668  C   SER A  46      33.646 -45.100  34.241  1.00 24.67           C  
ATOM    669  O   SER A  46      32.864 -45.703  34.980  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.991 -42.755  34.972  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.909 -41.402  34.614  1.00 24.67           O  
ATOM    672  H   SER A  46      31.532 -42.728  34.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.903 -43.424  32.949  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.459 -42.920  35.909  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.034 -43.030  35.136  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.317 -40.912  35.335  1.00 24.67           H  
ATOM    677  N   THR A  47      34.752 -45.641  33.737  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.196 -46.999  34.032  1.00 24.67           C  
ATOM    679  C   THR A  47      36.640 -46.968  34.520  1.00 24.67           C  
ATOM    680  O   THR A  47      37.474 -46.274  33.936  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.077 -47.919  32.796  1.00 24.67           C  
ATOM    682  OG1 THR A  47      33.707 -47.981  32.367  1.00 24.67           O  
ATOM    683  CG2 THR A  47      35.563 -49.329  33.123  1.00 24.67           C  
ATOM    684  H   THR A  47      35.321 -45.075  33.123  1.00 24.67           H  
ATOM    685  HA  THR A  47      34.576 -47.409  34.831  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.682 -47.515  31.986  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.440 -47.136  31.990  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      35.468 -49.958  32.239  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      36.606 -49.301  33.430  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      34.959 -49.744  33.928  1.00 24.67           H  
ATOM    691  N   SER A  48      36.934 -47.705  35.587  1.00 24.67           N  
ATOM    692  CA  SER A  48      38.292 -47.763  36.120  1.00 24.67           C  
ATOM    693  C   SER A  48      38.567 -49.011  36.926  1.00 24.67           C  
ATOM    694  O   SER A  48      37.685 -49.555  37.594  1.00 24.67           O  
ATOM    695  CB  SER A  48      38.591 -46.579  37.016  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.907 -46.673  37.548  1.00 24.67           O  
ATOM    697  H   SER A  48      36.203 -48.243  36.032  1.00 24.67           H  
ATOM    698  HA  SER A  48      38.988 -47.748  35.279  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.491 -45.656  36.446  1.00 24.67           H  
ATOM    700 2HB  SER A  48      37.870 -46.545  37.830  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.930 -47.476  38.147  1.00 24.67           H  
ATOM    702  N   ALA A  49      39.811 -49.448  36.864  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.280 -50.532  37.698  1.00 24.67           C  
ATOM    704  C   ALA A  49      40.290 -50.005  39.131  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.309 -48.781  39.305  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.667 -50.986  37.272  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.463 -48.973  36.254  1.00 24.67           H  
ATOM    708  HA  ALA A  49      39.587 -51.355  37.597  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.009 -51.797  37.912  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.635 -51.333  36.240  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.360 -50.151  37.354  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.171 -50.863  40.161  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.322 -50.511  41.562  1.00 24.67           C  
ATOM    714  C   PRO A  50      41.683 -49.878  41.799  1.00 24.67           C  
ATOM    715  O   PRO A  50      42.673 -50.288  41.195  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.211 -51.868  42.264  1.00 24.67           C  
ATOM    717  CG  PRO A  50      39.381 -52.713  41.329  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.785 -52.275  39.938  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.512 -49.829  41.859  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.216 -52.283  42.436  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.743 -51.743  43.252  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      39.574 -53.782  41.513  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.310 -52.547  41.524  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.628 -52.868  39.562  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.889 -52.358  39.312  1.00 24.67           H  
ATOM    726  N   SER A  51      41.728 -48.897  42.697  1.00 24.67           N  
ATOM    727  CA  SER A  51      42.967 -48.192  43.033  1.00 24.67           C  
ATOM    728  C   SER A  51      43.571 -48.617  44.377  1.00 24.67           C  
ATOM    729  O   SER A  51      44.498 -47.979  44.874  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.711 -46.697  43.033  1.00 24.67           C  
ATOM    731  OG  SER A  51      41.769 -46.344  44.011  1.00 24.67           O  
ATOM    732  H   SER A  51      40.873 -48.608  43.150  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.701 -48.411  42.256  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.646 -46.167  43.216  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.350 -46.395  42.051  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.187 -46.520  44.858  1.00 24.67           H  
ATOM    737  N   SER A  52      43.012 -49.659  44.985  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.480 -50.128  46.289  1.00 24.67           C  
ATOM    739  C   SER A  52      44.929 -50.585  46.274  1.00 24.67           C  
ATOM    740  O   SER A  52      45.378 -51.252  45.342  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.625 -51.277  46.786  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.126 -51.802  48.004  1.00 24.67           O  
ATOM    743  H   SER A  52      42.258 -50.141  44.520  1.00 24.67           H  
ATOM    744  HA  SER A  52      43.395 -49.301  46.995  1.00 24.67           H  
ATOM    745 1HB  SER A  52      41.603 -50.933  46.929  1.00 24.67           H  
ATOM    746 2HB  SER A  52      42.604 -52.062  46.031  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.536 -52.532  48.228  1.00 24.67           H  
ATOM    748  N   SER A  53      45.637 -50.253  47.349  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.020 -50.658  47.557  1.00 24.67           C  
ATOM    750  C   SER A  53      47.117 -51.731  48.639  1.00 24.67           C  
ATOM    751  O   SER A  53      48.207 -52.029  49.141  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.874 -49.462  47.940  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.440 -48.888  49.147  1.00 24.67           O  
ATOM    754  H   SER A  53      45.187 -49.693  48.058  1.00 24.67           H  
ATOM    755  HA  SER A  53      47.404 -51.078  46.626  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.913 -49.776  48.036  1.00 24.67           H  
ATOM    757 2HB  SER A  53      47.830 -48.718  47.144  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.014 -48.133  49.305  1.00 24.67           H  
ATOM    759  N   MET A  54      45.975 -52.288  49.047  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.013 -53.271  50.125  1.00 24.67           C  
ATOM    761  C   MET A  54      46.931 -54.441  49.793  1.00 24.67           C  
ATOM    762  O   MET A  54      46.778 -55.100  48.763  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.613 -53.785  50.446  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.562 -54.753  51.623  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.048 -53.979  53.176  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.633 -52.929  53.480  1.00 24.67           C  
ATOM    767  H   MET A  54      45.088 -52.036  48.608  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.413 -52.785  51.015  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.959 -52.945  50.668  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.208 -54.296  49.573  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.551 -55.139  51.732  1.00 24.67           H  
ATOM    772 2HG  MET A  54      45.230 -55.595  51.435  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.780 -52.380  54.410  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.519 -52.224  52.655  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.735 -53.543  53.560  1.00 24.67           H  
ATOM    776  N   THR A  55      47.870 -54.697  50.697  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.847 -55.761  50.550  1.00 24.67           C  
ATOM    778  C   THR A  55      48.795 -56.669  51.779  1.00 24.67           C  
ATOM    779  O   THR A  55      48.758 -56.185  52.910  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.263 -55.163  50.364  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.286 -54.325  49.188  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.296 -56.260  50.201  1.00 24.67           C  
ATOM    783  H   THR A  55      47.917 -54.106  51.513  1.00 24.67           H  
ATOM    784  HA  THR A  55      48.598 -56.356  49.674  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.518 -54.560  51.235  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.709 -53.545  49.318  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.281 -55.814  50.071  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.303 -56.887  51.083  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      51.054 -56.864  49.329  1.00 24.67           H  
ATOM    790  N   SER A  56      48.764 -57.980  51.559  1.00 24.67           N  
ATOM    791  CA  SER A  56      48.714 -58.920  52.673  1.00 24.67           C  
ATOM    792  C   SER A  56      50.062 -58.948  53.408  1.00 24.67           C  
ATOM    793  O   SER A  56      51.089 -58.656  52.797  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.387 -60.304  52.132  1.00 24.67           C  
ATOM    795  OG  SER A  56      49.440 -60.792  51.353  1.00 24.67           O  
ATOM    796  H   SER A  56      48.786 -58.325  50.609  1.00 24.67           H  
ATOM    797  HA  SER A  56      47.925 -58.593  53.348  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.192 -60.997  52.939  1.00 24.67           H  
ATOM    799 2HB  SER A  56      47.484 -60.248  51.528  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.190 -60.885  51.960  1.00 24.67           H  
ATOM    801  N   PRO A  57      50.101 -59.320  54.698  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.309 -59.516  55.477  1.00 24.67           C  
ATOM    803  C   PRO A  57      52.040 -60.776  55.043  1.00 24.67           C  
ATOM    804  O   PRO A  57      51.429 -61.705  54.513  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.777 -59.623  56.909  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.364 -60.136  56.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57      48.854 -59.504  55.474  1.00 24.67           C  
ATOM    808  HA  PRO A  57      51.957 -58.636  55.362  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.417 -60.309  57.489  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.828 -58.642  57.404  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.369 -61.237  56.716  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.764 -59.856  57.636  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      48.167 -60.201  55.004  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      48.386 -58.527  55.682  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.339 -60.822  55.300  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.123 -62.019  55.024  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.954 -63.029  56.156  1.00 24.67           C  
ATOM    818  O   GLN A  58      54.263 -62.731  57.309  1.00 24.67           O  
ATOM    819  CB  GLN A  58      55.596 -61.628  54.840  1.00 24.67           C  
ATOM    820  CG  GLN A  58      56.555 -62.762  54.499  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.969 -62.234  54.203  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.116 -61.110  53.703  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.997 -63.019  54.505  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.795 -60.021  55.713  1.00 24.67           H  
ATOM    825  HA  GLN A  58      53.757 -62.473  54.103  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      55.673 -60.882  54.048  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.959 -61.164  55.756  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      56.624 -63.437  55.352  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.195 -63.301  53.625  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      59.929 -62.718  54.332  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.838 -63.947  54.925  1.00 24.67           H  
ATOM    832  N   SER A  59      53.446 -64.218  55.827  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.200 -65.262  56.828  1.00 24.67           C  
ATOM    834  C   SER A  59      54.429 -66.121  57.133  1.00 24.67           C  
ATOM    835  O   SER A  59      54.432 -66.888  58.100  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.079 -66.163  56.360  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.472 -66.895  55.232  1.00 24.67           O  
ATOM    838  H   SER A  59      53.200 -64.394  54.862  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.892 -64.774  57.753  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.806 -66.847  57.163  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.202 -65.562  56.124  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.299 -67.328  55.476  1.00 24.67           H  
ATOM    843  N   SER A  60      55.444 -66.006  56.288  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.668 -66.791  56.391  1.00 24.67           C  
ATOM    845  C   SER A  60      57.734 -66.235  55.458  1.00 24.67           C  
ATOM    846  O   SER A  60      58.569 -65.440  55.884  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.529 -66.300  54.248  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.402 -68.248  56.050  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.584 -68.997  56.099  1.00 24.67           O  
ATOM    850  H   SER A  60      55.349 -65.340  55.538  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.038 -66.727  57.416  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.682 -68.667  56.751  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.967 -68.314  55.055  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.895 -68.943  57.007  1.00 24.67           H  
ENDMDL

REMARK ID 644000 DOMAINID 637579 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.529   0.209   0.664  1.00  4.46           N  
ATOM      2  CA  ILE A   1       0.867   0.044   0.290  1.00  4.46           C  
ATOM      3  C   ILE A   1       1.570   1.384   0.202  1.00  4.46           C  
ATOM      4  O   ILE A   1       1.042   2.335  -0.384  1.00  4.46           O  
ATOM      5  CB  ILE A   1       0.988  -0.728  -1.040  1.00  4.46           C  
ATOM      6  CG1 ILE A   1       0.434  -2.157  -0.841  1.00  4.46           C  
ATOM      7  CG2 ILE A   1       2.444  -0.729  -1.545  1.00  4.46           C  
ATOM      8  CD1 ILE A   1       0.262  -2.944  -2.121  1.00  4.46           C  
ATOM      9 1H   ILE A   1      -0.767  -0.461   1.376  1.00  4.46           H  
ATOM     10 2H   ILE A   1      -0.666   1.144   1.020  1.00  4.46           H  
ATOM     11 3H   ILE A   1      -1.113   0.068  -0.148  1.00  4.46           H  
ATOM     12  HA  ILE A   1       1.357  -0.542   1.063  1.00  4.46           H  
ATOM     13  HB  ILE A   1       0.360  -0.248  -1.788  1.00  4.46           H  
ATOM     14 1HG1 ILE A   1       1.105  -2.698  -0.191  1.00  4.46           H  
ATOM     15 2HG1 ILE A   1      -0.538  -2.089  -0.349  1.00  4.46           H  
ATOM     16 1HG2 ILE A   1       2.500  -1.271  -2.486  1.00  4.46           H  
ATOM     17 2HG2 ILE A   1       2.779   0.293  -1.702  1.00  4.46           H  
ATOM     18 3HG2 ILE A   1       3.088  -1.203  -0.820  1.00  4.46           H  
ATOM     19 1HD1 ILE A   1      -0.129  -3.930  -1.896  1.00  4.46           H  
ATOM     20 2HD1 ILE A   1      -0.433  -2.423  -2.779  1.00  4.46           H  
ATOM     21 3HD1 ILE A   1       1.224  -3.045  -2.617  1.00  4.46           H  
ATOM     22  N   GLU A   2       2.756   1.458   0.801  1.00  6.35           N  
ATOM     23  CA  GLU A   2       3.518   2.712   0.809  1.00  6.35           C  
ATOM     24  C   GLU A   2       4.968   2.532   0.365  1.00  6.35           C  
ATOM     25  O   GLU A   2       5.567   1.472   0.534  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.483   3.381   2.191  1.00  6.35           C  
ATOM     27  CG  GLU A   2       2.085   3.808   2.670  1.00  6.35           C  
ATOM     28  CD  GLU A   2       2.092   4.557   3.993  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       3.154   4.776   4.528  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       1.032   4.905   4.460  1.00  6.35           O  
ATOM     31  H   GLU A   2       3.125   0.608   1.241  1.00  6.35           H  
ATOM     32  HA  GLU A   2       3.049   3.396   0.101  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       3.892   2.696   2.935  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.117   4.267   2.182  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       1.632   4.442   1.906  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       1.466   2.920   2.774  1.00  6.35           H  
ATOM     37  N   VAL A   3       5.546   3.602  -0.176  1.00  9.32           N  
ATOM     38  CA  VAL A   3       6.927   3.578  -0.662  1.00  9.32           C  
ATOM     39  C   VAL A   3       7.905   4.373   0.201  1.00  9.32           C  
ATOM     40  O   VAL A   3       9.063   4.536  -0.168  1.00  9.32           O  
ATOM     41  CB  VAL A   3       6.968   4.145  -2.085  1.00  9.32           C  
ATOM     42  CG1 VAL A   3       6.118   3.288  -3.011  1.00  9.32           C  
ATOM     43  CG2 VAL A   3       6.473   5.581  -2.057  1.00  9.32           C  
ATOM     44  H   VAL A   3       5.006   4.452  -0.283  1.00  9.32           H  
ATOM     45  HA  VAL A   3       7.263   2.541  -0.692  1.00  9.32           H  
ATOM     46  HB  VAL A   3       7.994   4.117  -2.455  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3       6.161   3.692  -4.023  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3       6.504   2.276  -3.008  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3       5.083   3.285  -2.667  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3       6.508   6.001  -3.062  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3       5.448   5.608  -1.689  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3       7.112   6.173  -1.392  1.00  9.32           H  
ATOM     53  N   ASP A   4       7.437   4.879   1.337  1.00 13.35           N  
ATOM     54  CA  ASP A   4       8.281   5.650   2.251  1.00 13.35           C  
ATOM     55  C   ASP A   4       9.018   6.787   1.508  1.00 13.35           C  
ATOM     56  O   ASP A   4       8.415   7.478   0.685  1.00 13.35           O  
ATOM     57  CB  ASP A   4       9.305   4.683   2.875  1.00 13.35           C  
ATOM     58  CG  ASP A   4       9.979   5.155   4.142  1.00 13.35           C  
ATOM     59  OD1 ASP A   4       9.366   5.225   5.177  1.00 13.35           O  
ATOM     60  OD2 ASP A   4      11.122   5.551   3.997  1.00 13.35           O  
ATOM     61  H   ASP A   4       6.474   4.709   1.577  1.00 13.35           H  
ATOM     62  HA  ASP A   4       7.653   6.086   3.028  1.00 13.35           H  
ATOM     63 1HB  ASP A   4       8.806   3.744   3.097  1.00 13.35           H  
ATOM     64 2HB  ASP A   4      10.081   4.455   2.136  1.00 13.35           H  
ATOM     65  N   GLU A   5      10.314   6.977   1.819  1.00 17.86           N  
ATOM     66  CA  GLU A   5      11.186   7.946   1.192  1.00 17.86           C  
ATOM     67  C   GLU A   5      12.433   7.176   0.806  1.00 17.86           C  
ATOM     68  O   GLU A   5      13.169   7.541  -0.115  1.00 17.86           O  
ATOM     69  CB  GLU A   5      11.525   9.099   2.150  1.00 17.86           C  
ATOM     70  CG  GLU A   5      10.316   9.928   2.607  1.00 17.86           C  
ATOM     71  CD  GLU A   5      10.675  11.055   3.556  1.00 17.86           C  
ATOM     72  OE1 GLU A   5      11.826  11.173   3.906  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       9.794  11.796   3.923  1.00 17.86           O  
ATOM     74  H   GLU A   5      10.767   6.395   2.517  1.00 17.86           H  
ATOM     75  HA  GLU A   5      10.717   8.337   0.289  1.00 17.86           H  
ATOM     76 1HB  GLU A   5      12.007   8.694   3.043  1.00 17.86           H  
ATOM     77 2HB  GLU A   5      12.232   9.774   1.674  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       9.825  10.344   1.728  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       9.607   9.265   3.103  1.00 17.86           H  
ATOM     80  N   ASN A   6      12.673   6.118   1.584  1.00 21.74           N  
ATOM     81  CA  ASN A   6      13.870   5.290   1.469  1.00 21.74           C  
ATOM     82  C   ASN A   6      13.637   4.139   0.476  1.00 21.74           C  
ATOM     83  O   ASN A   6      12.523   3.920   0.002  1.00 21.74           O  
ATOM     84  CB  ASN A   6      14.273   4.777   2.849  1.00 21.74           C  
ATOM     85  CG  ASN A   6      15.765   4.466   3.010  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      16.470   4.104   2.056  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      16.248   4.611   4.217  1.00 21.74           N  
ATOM     88  H   ASN A   6      11.994   5.903   2.328  1.00 21.74           H  
ATOM     89  HA  ASN A   6      14.680   5.904   1.073  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      13.984   5.519   3.600  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      13.702   3.873   3.066  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      17.216   4.427   4.396  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      15.647   4.906   4.960  1.00 21.74           H  
ATOM     94  N   GLY A   7      14.693   3.386   0.169  1.00 24.01           N  
ATOM     95  CA  GLY A   7      14.638   2.267  -0.784  1.00 24.01           C  
ATOM     96  C   GLY A   7      13.942   1.023  -0.220  1.00 24.01           C  
ATOM     97  O   GLY A   7      14.572  -0.013   0.006  1.00 24.01           O  
ATOM     98  H   GLY A   7      15.571   3.611   0.619  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      14.118   2.594  -1.685  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      15.652   2.007  -1.084  1.00 24.01           H  
ATOM    101  N   THR A   8      12.640   1.146  -0.002  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.812   0.112   0.609  1.00 24.67           C  
ATOM    103  C   THR A   8      10.377   0.134   0.085  1.00 24.67           C  
ATOM    104  O   THR A   8       9.914   1.146  -0.429  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.784   0.305   2.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.111  -0.798   2.750  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.054   1.600   2.459  1.00 24.67           C  
ATOM    108  H   THR A   8      12.230   2.053  -0.227  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.245  -0.861   0.377  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.806   0.357   2.510  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.182  -0.777   2.506  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.034   1.751   3.537  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.570   2.436   1.988  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.032   1.548   2.080  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.679  -0.993   0.203  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.266  -1.047  -0.178  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.451  -1.755   0.904  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.735  -2.898   1.265  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.115  -1.765  -1.524  1.00 24.09           C  
ATOM    120  CG  LEU A   9       6.695  -1.937  -2.050  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       6.095  -0.590  -2.307  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.739  -2.766  -3.324  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.126  -1.811   0.596  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.886  -0.029  -0.277  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.670  -1.203  -2.273  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       8.556  -2.757  -1.441  1.00 24.09           H  
ATOM    127  HG  LEU A   9       6.086  -2.424  -1.307  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       5.084  -0.705  -2.681  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       6.077  -0.023  -1.385  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.696  -0.069  -3.045  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.735  -2.893  -3.720  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.355  -2.257  -4.065  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.170  -3.742  -3.105  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.467  -1.047   1.452  1.00 21.98           N  
ATOM    135  CA  ASP A  10       5.631  -1.563   2.525  1.00 21.98           C  
ATOM    136  C   ASP A  10       4.399  -2.273   2.010  1.00 21.98           C  
ATOM    137  O   ASP A  10       3.415  -1.643   1.613  1.00 21.98           O  
ATOM    138  CB  ASP A  10       5.229  -0.450   3.490  1.00 21.98           C  
ATOM    139  CG  ASP A  10       4.384  -0.943   4.703  1.00 21.98           C  
ATOM    140  OD1 ASP A  10       3.810  -2.036   4.658  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       4.329  -0.223   5.670  1.00 21.98           O  
ATOM    142  H   ASP A  10       6.273  -0.113   1.105  1.00 21.98           H  
ATOM    143  HA  ASP A  10       6.218  -2.286   3.089  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       6.126   0.036   3.869  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       4.661   0.306   2.951  1.00 21.98           H  
ATOM    146  N   LEU A  11       4.459  -3.600   2.037  1.00 18.21           N  
ATOM    147  CA  LEU A  11       3.409  -4.464   1.519  1.00 18.21           C  
ATOM    148  C   LEU A  11       2.579  -5.104   2.624  1.00 18.21           C  
ATOM    149  O   LEU A  11       2.045  -6.199   2.438  1.00 18.21           O  
ATOM    150  CB  LEU A  11       4.013  -5.548   0.632  1.00 18.21           C  
ATOM    151  CG  LEU A  11       4.736  -5.018  -0.579  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       5.372  -6.148  -1.342  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       3.734  -4.274  -1.428  1.00 18.21           C  
ATOM    154  H   LEU A  11       5.298  -4.024   2.407  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.744  -3.862   0.909  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       4.719  -6.132   1.218  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       3.213  -6.205   0.287  1.00 18.21           H  
ATOM    158  HG  LEU A  11       5.528  -4.347  -0.262  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       5.895  -5.748  -2.210  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       6.084  -6.662  -0.695  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       4.604  -6.847  -1.667  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       4.211  -3.867  -2.303  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       2.941  -4.953  -1.736  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       3.314  -3.476  -0.844  1.00 18.21           H  
ATOM    165  N   SER A  12       2.452  -4.427   3.773  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.668  -4.977   4.880  1.00 13.67           C  
ATOM    167  C   SER A  12       0.234  -5.308   4.458  1.00 13.67           C  
ATOM    168  O   SER A  12      -0.326  -6.310   4.898  1.00 13.67           O  
ATOM    169  CB  SER A  12       1.600  -3.984   6.025  1.00 13.67           C  
ATOM    170  OG  SER A  12       2.860  -3.756   6.578  1.00 13.67           O  
ATOM    171  H   SER A  12       2.935  -3.524   3.902  1.00 13.67           H  
ATOM    172  HA  SER A  12       2.149  -5.892   5.224  1.00 13.67           H  
ATOM    173 1HB  SER A  12       1.188  -3.041   5.670  1.00 13.67           H  
ATOM    174 2HB  SER A  12       0.929  -4.369   6.789  1.00 13.67           H  
ATOM    175  HG  SER A  12       3.287  -3.092   5.978  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.369  -4.446   3.629  1.00  9.79           N  
ATOM    177  CA  MET A  13      -1.729  -4.659   3.136  1.00  9.79           C  
ATOM    178  C   MET A  13      -2.704  -4.990   4.270  1.00  9.79           C  
ATOM    179  O   MET A  13      -3.510  -5.918   4.191  1.00  9.79           O  
ATOM    180  CB  MET A  13      -1.679  -5.732   2.050  1.00  9.79           C  
ATOM    181  CG  MET A  13      -0.938  -5.257   0.801  1.00  9.79           C  
ATOM    182  SD  MET A  13      -0.788  -6.504  -0.463  1.00  9.79           S  
ATOM    183  CE  MET A  13      -2.476  -6.563  -1.052  1.00  9.79           C  
ATOM    184  H   MET A  13       0.156  -3.644   3.318  1.00  9.79           H  
ATOM    185  HA  MET A  13      -2.072  -3.734   2.677  1.00  9.79           H  
ATOM    186 1HB  MET A  13      -1.149  -6.606   2.425  1.00  9.79           H  
ATOM    187 2HB  MET A  13      -2.665  -6.055   1.782  1.00  9.79           H  
ATOM    188 1HG  MET A  13      -1.474  -4.412   0.378  1.00  9.79           H  
ATOM    189 2HG  MET A  13       0.062  -4.924   1.072  1.00  9.79           H  
ATOM    190 1HE  MET A  13      -2.558  -7.293  -1.856  1.00  9.79           H  
ATOM    191 2HE  MET A  13      -3.138  -6.848  -0.235  1.00  9.79           H  
ATOM    192 3HE  MET A  13      -2.766  -5.579  -1.427  1.00  9.79           H  
ATOM    193  N   HIS A  14      -2.661  -4.156   5.304  1.00  7.32           N  
ATOM    194  CA  HIS A  14      -3.454  -4.311   6.515  1.00  7.32           C  
ATOM    195  C   HIS A  14      -4.967  -4.346   6.298  1.00  7.32           C  
ATOM    196  O   HIS A  14      -5.644  -5.255   6.781  1.00  7.32           O  
ATOM    197  CB  HIS A  14      -3.133  -3.150   7.472  1.00  7.32           C  
ATOM    198  CG  HIS A  14      -3.848  -3.187   8.806  1.00  7.32           C  
ATOM    199  ND1 HIS A  14      -3.446  -4.004   9.844  1.00  7.32           N  
ATOM    200  CD2 HIS A  14      -4.929  -2.507   9.262  1.00  7.32           C  
ATOM    201  CE1 HIS A  14      -4.245  -3.818  10.884  1.00  7.32           C  
ATOM    202  NE2 HIS A  14      -5.153  -2.919  10.558  1.00  7.32           N  
ATOM    203  H   HIS A  14      -1.990  -3.406   5.266  1.00  7.32           H  
ATOM    204  HA  HIS A  14      -3.173  -5.243   7.002  1.00  7.32           H  
ATOM    205 1HB  HIS A  14      -2.060  -3.136   7.668  1.00  7.32           H  
ATOM    206 2HB  HIS A  14      -3.384  -2.208   6.988  1.00  7.32           H  
ATOM    207  HD1 HIS A  14      -2.666  -4.631   9.834  1.00  7.32           H  
ATOM    208  HD2 HIS A  14      -5.578  -1.759   8.808  1.00  7.32           H  
ATOM    209  HE1 HIS A  14      -4.088  -4.372  11.809  1.00  7.32           H  
ATOM    210  N   LYS A  15      -5.509  -3.369   5.566  1.00  6.18           N  
ATOM    211  CA  LYS A  15      -6.965  -3.216   5.483  1.00  6.18           C  
ATOM    212  C   LYS A  15      -7.718  -4.161   4.537  1.00  6.18           C  
ATOM    213  O   LYS A  15      -8.338  -3.729   3.567  1.00  6.18           O  
ATOM    214  CB  LYS A  15      -7.288  -1.774   5.089  1.00  6.18           C  
ATOM    215  CG  LYS A  15      -6.874  -0.735   6.127  1.00  6.18           C  
ATOM    216  CD  LYS A  15      -7.207   0.678   5.659  1.00  6.18           C  
ATOM    217  CE  LYS A  15      -6.792   1.720   6.689  1.00  6.18           C  
ATOM    218  NZ  LYS A  15      -7.092   3.104   6.226  1.00  6.18           N  
ATOM    219  H   LYS A  15      -4.906  -2.693   5.127  1.00  6.18           H  
ATOM    220  HA  LYS A  15      -7.362  -3.387   6.482  1.00  6.18           H  
ATOM    221 1HB  LYS A  15      -6.790  -1.533   4.149  1.00  6.18           H  
ATOM    222 2HB  LYS A  15      -8.361  -1.676   4.926  1.00  6.18           H  
ATOM    223 1HG  LYS A  15      -7.394  -0.933   7.065  1.00  6.18           H  
ATOM    224 2HG  LYS A  15      -5.802  -0.809   6.304  1.00  6.18           H  
ATOM    225 1HD  LYS A  15      -6.689   0.882   4.722  1.00  6.18           H  
ATOM    226 2HD  LYS A  15      -8.280   0.761   5.486  1.00  6.18           H  
ATOM    227 1HE  LYS A  15      -7.325   1.535   7.620  1.00  6.18           H  
ATOM    228 2HE  LYS A  15      -5.721   1.635   6.872  1.00  6.18           H  
ATOM    229 1HZ  LYS A  15      -6.804   3.767   6.932  1.00  6.18           H  
ATOM    230 2HZ  LYS A  15      -6.592   3.289   5.367  1.00  6.18           H  
ATOM    231 3HZ  LYS A  15      -8.085   3.198   6.064  1.00  6.18           H  
ATOM    232  N   HIS A  16      -7.704  -5.442   4.888  1.00  6.15           N  
ATOM    233  CA  HIS A  16      -8.415  -6.498   4.162  1.00  6.15           C  
ATOM    234  C   HIS A  16      -9.214  -7.357   5.149  1.00  6.15           C  
ATOM    235  O   HIS A  16      -8.667  -8.237   5.818  1.00  6.15           O  
ATOM    236  CB  HIS A  16      -7.466  -7.363   3.309  1.00  6.15           C  
ATOM    237  CG  HIS A  16      -6.811  -6.598   2.170  1.00  6.15           C  
ATOM    238  ND1 HIS A  16      -5.621  -5.912   2.298  1.00  6.15           N  
ATOM    239  CD2 HIS A  16      -7.215  -6.414   0.890  1.00  6.15           C  
ATOM    240  CE1 HIS A  16      -5.327  -5.336   1.142  1.00  6.15           C  
ATOM    241  NE2 HIS A  16      -6.277  -5.626   0.274  1.00  6.15           N  
ATOM    242  H   HIS A  16      -7.136  -5.672   5.699  1.00  6.15           H  
ATOM    243  HA  HIS A  16      -9.130  -6.046   3.478  1.00  6.15           H  
ATOM    244 1HB  HIS A  16      -6.676  -7.769   3.944  1.00  6.15           H  
ATOM    245 2HB  HIS A  16      -8.018  -8.204   2.890  1.00  6.15           H  
ATOM    246  HD1 HIS A  16      -5.011  -5.878   3.116  1.00  6.15           H  
ATOM    247  HD2 HIS A  16      -8.088  -6.757   0.334  1.00  6.15           H  
ATOM    248  HE1 HIS A  16      -4.428  -4.735   1.034  1.00  6.15           H  
ATOM    249  N   ARG A  17     -10.510  -7.050   5.280  1.00  7.25           N  
ATOM    250  CA  ARG A  17     -11.355  -7.695   6.290  1.00  7.25           C  
ATOM    251  C   ARG A  17     -12.633  -8.340   5.752  1.00  7.25           C  
ATOM    252  O   ARG A  17     -13.524  -8.704   6.527  1.00  7.25           O  
ATOM    253  CB  ARG A  17     -11.716  -6.683   7.365  1.00  7.25           C  
ATOM    254  CG  ARG A  17     -10.521  -6.197   8.182  1.00  7.25           C  
ATOM    255  CD  ARG A  17      -9.970  -7.286   9.032  1.00  7.25           C  
ATOM    256  NE  ARG A  17      -8.826  -6.852   9.808  1.00  7.25           N  
ATOM    257  CZ  ARG A  17      -7.538  -6.964   9.406  1.00  7.25           C  
ATOM    258  NH1 ARG A  17      -7.231  -7.516   8.247  1.00  7.25           N  
ATOM    259  NH2 ARG A  17      -6.564  -6.533  10.183  1.00  7.25           N  
ATOM    260  H   ARG A  17     -10.906  -6.328   4.695  1.00  7.25           H  
ATOM    261  HA  ARG A  17     -10.766  -8.481   6.763  1.00  7.25           H  
ATOM    262 1HB  ARG A  17     -12.188  -5.813   6.910  1.00  7.25           H  
ATOM    263 2HB  ARG A  17     -12.435  -7.126   8.055  1.00  7.25           H  
ATOM    264 1HG  ARG A  17      -9.732  -5.831   7.526  1.00  7.25           H  
ATOM    265 2HG  ARG A  17     -10.843  -5.388   8.839  1.00  7.25           H  
ATOM    266 1HD  ARG A  17     -10.737  -7.633   9.722  1.00  7.25           H  
ATOM    267 2HD  ARG A  17      -9.653  -8.115   8.397  1.00  7.25           H  
ATOM    268  HE  ARG A  17      -9.001  -6.422  10.705  1.00  7.25           H  
ATOM    269 1HH1 ARG A  17      -7.953  -7.865   7.604  1.00  7.25           H  
ATOM    270 2HH1 ARG A  17      -6.259  -7.602   7.975  1.00  7.25           H  
ATOM    271 1HH2 ARG A  17      -6.772  -6.106  11.075  1.00  7.25           H  
ATOM    272 2HH2 ARG A  17      -5.610  -6.642   9.873  1.00  7.25           H  
ATOM    273  N   LYS A  18     -12.736  -8.534   4.441  1.00  9.65           N  
ATOM    274  CA  LYS A  18     -13.958  -9.123   3.878  1.00  9.65           C  
ATOM    275  C   LYS A  18     -13.978 -10.640   4.059  1.00  9.65           C  
ATOM    276  O   LYS A  18     -13.918 -11.414   3.099  1.00  9.65           O  
ATOM    277  CB  LYS A  18     -14.089  -8.778   2.393  1.00  9.65           C  
ATOM    278  CG  LYS A  18     -14.282  -7.292   2.095  1.00  9.65           C  
ATOM    279  CD  LYS A  18     -14.392  -7.044   0.591  1.00  9.65           C  
ATOM    280  CE  LYS A  18     -14.588  -5.565   0.275  1.00  9.65           C  
ATOM    281  NZ  LYS A  18     -14.681  -5.318  -1.195  1.00  9.65           N  
ATOM    282  H   LYS A  18     -11.976  -8.263   3.834  1.00  9.65           H  
ATOM    283  HA  LYS A  18     -14.820  -8.712   4.410  1.00  9.65           H  
ATOM    284 1HB  LYS A  18     -13.196  -9.109   1.864  1.00  9.65           H  
ATOM    285 2HB  LYS A  18     -14.938  -9.313   1.970  1.00  9.65           H  
ATOM    286 1HG  LYS A  18     -15.191  -6.937   2.581  1.00  9.65           H  
ATOM    287 2HG  LYS A  18     -13.437  -6.729   2.486  1.00  9.65           H  
ATOM    288 1HD  LYS A  18     -13.485  -7.392   0.094  1.00  9.65           H  
ATOM    289 2HD  LYS A  18     -15.239  -7.601   0.190  1.00  9.65           H  
ATOM    290 1HE  LYS A  18     -15.502  -5.216   0.750  1.00  9.65           H  
ATOM    291 2HE  LYS A  18     -13.746  -4.999   0.673  1.00  9.65           H  
ATOM    292 1HZ  LYS A  18     -14.810  -4.330  -1.364  1.00  9.65           H  
ATOM    293 2HZ  LYS A  18     -13.830  -5.627  -1.646  1.00  9.65           H  
ATOM    294 3HZ  LYS A  18     -15.466  -5.828  -1.574  1.00  9.65           H  
ATOM    295  N   ARG A  19     -14.122 -11.071   5.304  1.00 13.47           N  
ATOM    296  CA  ARG A  19     -14.011 -12.479   5.677  1.00 13.47           C  
ATOM    297  C   ARG A  19     -15.264 -13.316   5.456  1.00 13.47           C  
ATOM    298  O   ARG A  19     -15.837 -13.862   6.400  1.00 13.47           O  
ATOM    299  CB  ARG A  19     -13.610 -12.581   7.139  1.00 13.47           C  
ATOM    300  CG  ARG A  19     -12.218 -12.051   7.452  1.00 13.47           C  
ATOM    301  CD  ARG A  19     -11.906 -12.117   8.904  1.00 13.47           C  
ATOM    302  NE  ARG A  19     -10.549 -11.667   9.186  1.00 13.47           N  
ATOM    303  CZ  ARG A  19     -10.015 -11.553  10.418  1.00 13.47           C  
ATOM    304  NH1 ARG A  19     -10.733 -11.839  11.481  1.00 13.47           N  
ATOM    305  NH2 ARG A  19      -8.764 -11.154  10.555  1.00 13.47           N  
ATOM    306  H   ARG A  19     -14.211 -10.352   6.022  1.00 13.47           H  
ATOM    307  HA  ARG A  19     -13.210 -12.915   5.079  1.00 13.47           H  
ATOM    308 1HB  ARG A  19     -14.319 -12.023   7.746  1.00 13.47           H  
ATOM    309 2HB  ARG A  19     -13.651 -13.623   7.455  1.00 13.47           H  
ATOM    310 1HG  ARG A  19     -11.476 -12.636   6.910  1.00 13.47           H  
ATOM    311 2HG  ARG A  19     -12.153 -11.008   7.140  1.00 13.47           H  
ATOM    312 1HD  ARG A  19     -12.599 -11.480   9.453  1.00 13.47           H  
ATOM    313 2HD  ARG A  19     -12.005 -13.146   9.252  1.00 13.47           H  
ATOM    314  HE  ARG A  19      -9.960 -11.441   8.397  1.00 13.47           H  
ATOM    315 1HH1 ARG A  19     -11.690 -12.144  11.377  1.00 13.47           H  
ATOM    316 2HH1 ARG A  19     -10.327 -11.752  12.402  1.00 13.47           H  
ATOM    317 1HH2 ARG A  19      -8.209 -10.946   9.735  1.00 13.47           H  
ATOM    318 2HH2 ARG A  19      -8.359 -11.068  11.475  1.00 13.47           H  
ATOM    319  N   GLU A  20     -15.668 -13.418   4.190  1.00 18.02           N  
ATOM    320  CA  GLU A  20     -16.771 -14.264   3.681  1.00 18.02           C  
ATOM    321  C   GLU A  20     -18.199 -13.982   4.196  1.00 18.02           C  
ATOM    322  O   GLU A  20     -19.141 -13.803   3.417  1.00 18.02           O  
ATOM    323  CB  GLU A  20     -16.451 -15.748   3.936  1.00 18.02           C  
ATOM    324  CG  GLU A  20     -15.264 -16.290   3.122  1.00 18.02           C  
ATOM    325  CD  GLU A  20     -14.951 -17.755   3.390  1.00 18.02           C  
ATOM    326  OE1 GLU A  20     -15.570 -18.334   4.250  1.00 18.02           O  
ATOM    327  OE2 GLU A  20     -14.090 -18.285   2.726  1.00 18.02           O  
ATOM    328  H   GLU A  20     -15.118 -12.874   3.524  1.00 18.02           H  
ATOM    329  HA  GLU A  20     -16.797 -14.121   2.601  1.00 18.02           H  
ATOM    330 1HB  GLU A  20     -16.238 -15.915   4.988  1.00 18.02           H  
ATOM    331 2HB  GLU A  20     -17.325 -16.349   3.687  1.00 18.02           H  
ATOM    332 1HG  GLU A  20     -15.478 -16.164   2.060  1.00 18.02           H  
ATOM    333 2HG  GLU A  20     -14.385 -15.691   3.356  1.00 18.02           H  
ATOM    334  N   ASN A  21     -18.380 -13.964   5.506  1.00 21.87           N  
ATOM    335  CA  ASN A  21     -19.722 -13.836   6.037  1.00 21.87           C  
ATOM    336  C   ASN A  21     -20.212 -12.401   6.000  1.00 21.87           C  
ATOM    337  O   ASN A  21     -19.938 -11.597   6.888  1.00 21.87           O  
ATOM    338  CB  ASN A  21     -19.815 -14.377   7.452  1.00 21.87           C  
ATOM    339  CG  ASN A  21     -21.256 -14.456   7.954  1.00 21.87           C  
ATOM    340  OD1 ASN A  21     -22.198 -13.843   7.422  1.00 21.87           O  
ATOM    341  ND2 ASN A  21     -21.442 -15.214   9.007  1.00 21.87           N  
ATOM    342  H   ASN A  21     -17.578 -14.078   6.114  1.00 21.87           H  
ATOM    343  HA  ASN A  21     -20.393 -14.422   5.409  1.00 21.87           H  
ATOM    344 1HB  ASN A  21     -19.374 -15.373   7.489  1.00 21.87           H  
ATOM    345 2HB  ASN A  21     -19.241 -13.735   8.121  1.00 21.87           H  
ATOM    346 1HD2 ASN A  21     -22.362 -15.308   9.400  1.00 21.87           H  
ATOM    347 2HD2 ASN A  21     -20.670 -15.696   9.422  1.00 21.87           H  
ATOM    348  N   ALA A  22     -20.991 -12.123   4.964  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -21.598 -10.824   4.675  1.00 24.05           C  
ATOM    350  C   ALA A  22     -22.543 -10.342   5.784  1.00 24.05           C  
ATOM    351  O   ALA A  22     -22.862  -9.154   5.851  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -22.361 -10.894   3.366  1.00 24.05           C  
ATOM    353  H   ALA A  22     -21.077 -12.876   4.284  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -20.793 -10.094   4.584  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -22.784  -9.916   3.140  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -21.683 -11.195   2.568  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -23.157 -11.621   3.458  1.00 24.05           H  
ATOM    358  N   PHE A  23     -23.027 -11.269   6.614  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -23.960 -10.954   7.684  1.00 24.67           C  
ATOM    360  C   PHE A  23     -23.443 -11.543   9.014  1.00 24.67           C  
ATOM    361  O   PHE A  23     -24.047 -12.478   9.542  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -25.324 -11.549   7.355  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -25.853 -11.073   6.038  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -25.689 -11.853   4.904  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -26.480  -9.848   5.913  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -26.145 -11.425   3.676  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -26.937  -9.415   4.682  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -26.767 -10.205   3.564  1.00 24.67           C  
ATOM    369  H   PHE A  23     -22.697 -12.228   6.540  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -24.074  -9.879   7.759  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -25.244 -12.635   7.323  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -26.038 -11.286   8.135  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -25.187 -12.819   4.993  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -26.607  -9.222   6.794  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -26.009 -12.050   2.793  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -27.428  -8.446   4.592  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -27.127  -9.863   2.595  1.00 24.67           H  
ATOM    378  N   PRO A  24     -22.361 -10.985   9.592  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -21.583 -11.507  10.710  1.00 24.67           C  
ATOM    380  C   PRO A  24     -22.261 -11.503  12.079  1.00 24.67           C  
ATOM    381  O   PRO A  24     -21.731 -12.093  13.020  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -20.380 -10.558  10.743  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -20.887  -9.269  10.166  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -21.868  -9.674   9.107  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -21.251 -12.525  10.458  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -20.020 -10.449  11.776  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.555 -10.987  10.155  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -21.347  -8.663  10.958  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -20.053  -8.683   9.757  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -22.660  -8.923   9.065  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -21.330  -9.776   8.162  1.00 24.67           H  
ATOM    392  N   SER A  25     -23.385 -10.801  12.226  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.992 -10.700  13.549  1.00 24.67           C  
ATOM    394  C   SER A  25     -25.495 -10.494  13.567  1.00 24.67           C  
ATOM    395  O   SER A  25     -26.070  -9.790  12.736  1.00 24.67           O  
ATOM    396  CB  SER A  25     -23.352  -9.555  14.308  1.00 24.67           C  
ATOM    397  OG  SER A  25     -23.930  -9.382  15.587  1.00 24.67           O  
ATOM    398  H   SER A  25     -23.813 -10.343  11.438  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.780 -11.629  14.078  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.286  -9.746  14.415  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.461  -8.637  13.733  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.418  -8.672  16.003  1.00 24.67           H  
ATOM    403  N   SER A  26     -26.107 -11.088  14.587  1.00 24.67           N  
ATOM    404  CA  SER A  26     -27.523 -10.956  14.904  1.00 24.67           C  
ATOM    405  C   SER A  26     -27.664 -10.541  16.366  1.00 24.67           C  
ATOM    406  O   SER A  26     -28.673 -10.830  17.016  1.00 24.67           O  
ATOM    407  CB  SER A  26     -28.252 -12.263  14.664  1.00 24.67           C  
ATOM    408  OG  SER A  26     -28.156 -12.650  13.319  1.00 24.67           O  
ATOM    409  H   SER A  26     -25.538 -11.655  15.201  1.00 24.67           H  
ATOM    410  HA  SER A  26     -27.961 -10.180  14.276  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -27.833 -13.042  15.302  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -29.300 -12.144  14.935  1.00 24.67           H  
ATOM    413  HG  SER A  26     -28.397 -11.873  12.802  1.00 24.67           H  
ATOM    414  N   SER A  27     -26.657  -9.810  16.861  1.00 24.67           N  
ATOM    415  CA  SER A  27     -26.577  -9.370  18.264  1.00 24.67           C  
ATOM    416  C   SER A  27     -27.731  -8.485  18.746  1.00 24.67           C  
ATOM    417  O   SER A  27     -27.910  -8.308  19.948  1.00 24.67           O  
ATOM    418  CB  SER A  27     -25.270  -8.633  18.492  1.00 24.67           C  
ATOM    419  OG  SER A  27     -25.235  -7.427  17.775  1.00 24.67           O  
ATOM    420  H   SER A  27     -25.864  -9.604  16.250  1.00 24.67           H  
ATOM    421  HA  SER A  27     -26.571 -10.264  18.887  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -25.146  -8.432  19.554  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.444  -9.268  18.182  1.00 24.67           H  
ATOM    424  HG  SER A  27     -25.775  -6.809  18.274  1.00 24.67           H  
ATOM    425  N   SER A  28     -28.509  -7.914  17.827  1.00 24.67           N  
ATOM    426  CA  SER A  28     -29.659  -7.097  18.207  1.00 24.67           C  
ATOM    427  C   SER A  28     -30.796  -7.939  18.821  1.00 24.67           C  
ATOM    428  O   SER A  28     -31.709  -7.396  19.466  1.00 24.67           O  
ATOM    429  CB  SER A  28     -30.177  -6.333  17.002  1.00 24.67           C  
ATOM    430  OG  SER A  28     -30.724  -7.202  16.050  1.00 24.67           O  
ATOM    431  H   SER A  28     -28.304  -8.074  16.853  1.00 24.67           H  
ATOM    432  HA  SER A  28     -29.331  -6.378  18.957  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -30.937  -5.625  17.329  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -29.366  -5.760  16.554  1.00 24.67           H  
ATOM    435  HG  SER A  28     -31.348  -7.755  16.529  1.00 24.67           H  
ATOM    436  N   CYS A  29     -30.753  -9.272  18.634  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -31.798 -10.110  19.209  1.00 24.67           C  
ATOM    438  C   CYS A  29     -31.756  -9.940  20.713  1.00 24.67           C  
ATOM    439  O   CYS A  29     -30.757 -10.246  21.364  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -31.602 -11.579  18.864  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -32.889 -12.646  19.546  1.00 24.67           S  
ATOM    442  H   CYS A  29     -29.991  -9.704  18.109  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -32.768  -9.783  18.838  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -31.582 -11.707  17.781  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -30.638 -11.913  19.250  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -32.859 -12.118  20.770  1.00 24.67           H  
ATOM    447  N   SER A  30     -32.852  -9.456  21.263  1.00 24.67           N  
ATOM    448  CA  SER A  30     -32.892  -9.104  22.663  1.00 24.67           C  
ATOM    449  C   SER A  30     -34.295  -9.071  23.255  1.00 24.67           C  
ATOM    450  O   SER A  30     -35.293  -9.122  22.535  1.00 24.67           O  
ATOM    451  CB  SER A  30     -32.155  -7.782  22.811  1.00 24.67           C  
ATOM    452  OG  SER A  30     -32.755  -6.780  22.022  1.00 24.67           O  
ATOM    453  H   SER A  30     -33.652  -9.259  20.680  1.00 24.67           H  
ATOM    454  HA  SER A  30     -32.327  -9.858  23.210  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -32.172  -7.479  23.858  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -31.108  -7.899  22.522  1.00 24.67           H  
ATOM    457  HG  SER A  30     -32.434  -6.952  21.080  1.00 24.67           H  
ATOM    458  N   SER A  31     -34.354  -8.999  24.581  1.00 24.67           N  
ATOM    459  CA  SER A  31     -35.612  -8.946  25.315  1.00 24.67           C  
ATOM    460  C   SER A  31     -35.436  -8.273  26.674  1.00 24.67           C  
ATOM    461  O   SER A  31     -34.312  -8.034  27.117  1.00 24.67           O  
ATOM    462  CB  SER A  31     -36.167 -10.348  25.486  1.00 24.67           C  
ATOM    463  OG  SER A  31     -35.336 -11.124  26.303  1.00 24.67           O  
ATOM    464  H   SER A  31     -33.490  -8.969  25.101  1.00 24.67           H  
ATOM    465  HA  SER A  31     -36.323  -8.357  24.736  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -37.158 -10.292  25.928  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -36.273 -10.822  24.509  1.00 24.67           H  
ATOM    468  HG  SER A  31     -35.789 -11.962  26.420  1.00 24.67           H  
ATOM    469  N   SER A  32     -36.555  -7.993  27.340  1.00 24.67           N  
ATOM    470  CA  SER A  32     -36.550  -7.367  28.657  1.00 24.67           C  
ATOM    471  C   SER A  32     -37.403  -8.156  29.666  1.00 24.67           C  
ATOM    472  O   SER A  32     -38.439  -7.658  30.097  1.00 24.67           O  
ATOM    473  CB  SER A  32     -37.082  -5.953  28.552  1.00 24.67           C  
ATOM    474  OG  SER A  32     -36.284  -5.174  27.704  1.00 24.67           O  
ATOM    475  H   SER A  32     -37.441  -8.219  26.911  1.00 24.67           H  
ATOM    476  HA  SER A  32     -35.526  -7.298  29.004  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -38.106  -5.972  28.184  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -37.102  -5.505  29.547  1.00 24.67           H  
ATOM    479  HG  SER A  32     -35.376  -5.305  28.000  1.00 24.67           H  
ATOM    480  N   PRO A  33     -36.970  -9.366  30.097  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -37.719 -10.338  30.898  1.00 24.67           C  
ATOM    482  C   PRO A  33     -38.107  -9.839  32.287  1.00 24.67           C  
ATOM    483  O   PRO A  33     -38.990 -10.414  32.935  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -36.744 -11.518  30.999  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -35.378 -10.913  30.806  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.578  -9.792  29.818  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -38.619 -10.635  30.339  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -36.854 -12.008  31.978  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -36.989 -12.271  30.236  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -34.988 -10.559  31.772  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -34.671 -11.672  30.439  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -34.845  -9.016  30.044  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -35.481 -10.176  28.796  1.00 24.67           H  
ATOM    494  N   GLY A  34     -37.436  -8.779  32.751  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -37.707  -8.191  34.055  1.00 24.67           C  
ATOM    496  C   GLY A  34     -38.964  -7.314  34.040  1.00 24.67           C  
ATOM    497  O   GLY A  34     -39.420  -6.867  35.094  1.00 24.67           O  
ATOM    498  H   GLY A  34     -36.721  -8.358  32.180  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -37.818  -8.984  34.793  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -36.850  -7.591  34.359  1.00 24.67           H  
ATOM    501  N   VAL A  35     -39.535  -7.086  32.853  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -40.740  -6.282  32.724  1.00 24.67           C  
ATOM    503  C   VAL A  35     -41.893  -7.168  32.282  1.00 24.67           C  
ATOM    504  O   VAL A  35     -41.813  -7.839  31.252  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -40.536  -5.158  31.700  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -41.819  -4.343  31.558  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -39.371  -4.288  32.140  1.00 24.67           C  
ATOM    508  H   VAL A  35     -39.121  -7.470  32.001  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -40.983  -5.843  33.692  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -40.313  -5.597  30.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -41.671  -3.557  30.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -42.633  -4.996  31.233  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -42.075  -3.897  32.517  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.212  -3.496  31.409  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -39.592  -3.849  33.112  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.470  -4.897  32.211  1.00 24.67           H  
ATOM    517  N   LYS A  36     -42.962  -7.190  33.063  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -44.082  -8.050  32.728  1.00 24.67           C  
ATOM    519  C   LYS A  36     -45.226  -7.246  32.136  1.00 24.67           C  
ATOM    520  O   LYS A  36     -45.405  -6.073  32.466  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -44.556  -8.810  33.967  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -43.464  -9.653  34.679  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -42.926 -10.783  33.788  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -42.030 -11.763  34.582  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -40.724 -11.154  35.013  1.00 24.67           N  
ATOM    526  H   LYS A  36     -42.988  -6.620  33.897  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -43.759  -8.775  31.981  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -44.957  -8.102  34.691  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -45.373  -9.478  33.686  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -42.632  -9.004  34.959  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -43.881 -10.089  35.586  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -43.757 -11.332  33.346  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -42.329 -10.347  32.980  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -42.575 -12.082  35.469  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -41.822 -12.635  33.963  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -40.191 -11.833  35.528  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -40.170 -10.858  34.188  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -40.897 -10.352  35.596  1.00 24.67           H  
ATOM    539  N   SER A  37     -46.013  -7.886  31.285  1.00 24.67           N  
ATOM    540  CA  SER A  37     -47.203  -7.255  30.742  1.00 24.67           C  
ATOM    541  C   SER A  37     -48.245  -7.119  31.856  1.00 24.67           C  
ATOM    542  O   SER A  37     -48.357  -8.035  32.674  1.00 24.67           O  
ATOM    543  CB  SER A  37     -47.767  -8.099  29.611  1.00 24.67           C  
ATOM    544  OG  SER A  37     -48.959  -7.556  29.110  1.00 24.67           O  
ATOM    545  H   SER A  37     -45.792  -8.840  31.029  1.00 24.67           H  
ATOM    546  HA  SER A  37     -46.914  -6.294  30.337  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -47.034  -8.170  28.813  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -47.951  -9.108  29.975  1.00 24.67           H  
ATOM    549  HG  SER A  37     -49.568  -7.483  29.878  1.00 24.67           H  
ATOM    550  N   PRO A  38     -48.990  -6.005  31.949  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -50.125  -5.836  32.838  1.00 24.67           C  
ATOM    552  C   PRO A  38     -51.144  -6.918  32.531  1.00 24.67           C  
ATOM    553  O   PRO A  38     -51.252  -7.350  31.379  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -50.639  -4.440  32.479  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -49.432  -3.716  31.923  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -48.629  -4.784  31.198  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -49.794  -5.893  33.889  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -51.464  -4.527  31.753  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -51.057  -3.960  33.377  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -49.750  -2.898  31.258  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -48.863  -3.252  32.745  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -48.916  -4.864  30.139  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -47.562  -4.535  31.337  1.00 24.67           H  
ATOM    564  N   ASP A  39     -51.869  -7.378  33.545  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -52.877  -8.408  33.323  1.00 24.67           C  
ATOM    566  C   ASP A  39     -54.050  -7.884  32.531  1.00 24.67           C  
ATOM    567  O   ASP A  39     -54.304  -6.684  32.511  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -53.399  -9.009  34.627  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -54.415 -10.095  34.313  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -54.121 -10.939  33.498  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -55.530 -10.006  34.792  1.00 24.67           O  
ATOM    572  H   ASP A  39     -51.754  -6.972  34.474  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -52.418  -9.212  32.751  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -52.575  -9.438  35.196  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -53.863  -8.235  35.240  1.00 24.67           H  
ATOM    576  N   ALA A  40     -54.820  -8.793  31.937  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -56.014  -8.404  31.194  1.00 24.67           C  
ATOM    578  C   ALA A  40     -56.994  -7.636  32.086  1.00 24.67           C  
ATOM    579  O   ALA A  40     -57.643  -6.695  31.624  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -56.693  -9.630  30.621  1.00 24.67           C  
ATOM    581  H   ALA A  40     -54.567  -9.781  32.024  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -55.709  -7.755  30.380  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -57.567  -9.327  30.049  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -55.998 -10.159  29.972  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -57.000 -10.285  31.438  1.00 24.67           H  
ATOM    586  N   SER A  41     -57.074  -8.000  33.377  1.00 24.67           N  
ATOM    587  CA  SER A  41     -57.982  -7.338  34.309  1.00 24.67           C  
ATOM    588  C   SER A  41     -57.546  -5.909  34.638  1.00 24.67           C  
ATOM    589  O   SER A  41     -58.308  -5.147  35.232  1.00 24.67           O  
ATOM    590  CB  SER A  41     -58.101  -8.146  35.588  1.00 24.67           C  
ATOM    591  OG  SER A  41     -56.892  -8.167  36.292  1.00 24.67           O  
ATOM    592  H   SER A  41     -56.505  -8.775  33.744  1.00 24.67           H  
ATOM    593  HA  SER A  41     -58.965  -7.290  33.841  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -58.881  -7.720  36.213  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -58.393  -9.166  35.346  1.00 24.67           H  
ATOM    596  HG  SER A  41     -56.317  -8.797  35.798  1.00 24.67           H  
ATOM    597  N   GLN A  42     -56.312  -5.555  34.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -55.775  -4.226  34.514  1.00 24.67           C  
ATOM    599  C   GLN A  42     -55.831  -3.452  33.200  1.00 24.67           C  
ATOM    600  O   GLN A  42     -56.255  -2.295  33.152  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -54.318  -4.342  34.991  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -54.155  -5.066  36.328  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -52.681  -5.318  36.738  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -51.865  -5.935  36.018  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -52.333  -4.825  37.924  1.00 24.67           N  
ATOM    606  H   GLN A  42     -55.725  -6.219  33.788  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -56.378  -3.713  35.261  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -53.733  -4.877  34.243  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -53.888  -3.346  35.088  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -54.625  -4.465  37.106  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -54.658  -6.033  36.256  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -51.399  -4.943  38.264  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -53.008  -4.336  38.482  1.00 24.67           H  
ATOM    614  N   ARG A  43     -55.483  -4.148  32.115  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -55.421  -3.609  30.762  1.00 24.67           C  
ATOM    616  C   ARG A  43     -56.762  -3.035  30.331  1.00 24.67           C  
ATOM    617  O   ARG A  43     -56.826  -2.000  29.669  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -54.993  -4.709  29.795  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -54.727  -4.281  28.359  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -54.190  -5.425  27.531  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -55.197  -6.450  27.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -54.974  -7.746  27.031  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -53.758  -8.255  27.001  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -56.034  -8.486  26.808  1.00 24.67           N  
ATOM    625  H   ARG A  43     -55.180  -5.107  32.240  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -54.678  -2.814  30.742  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -54.094  -5.197  30.175  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -55.776  -5.461  29.760  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -55.665  -3.947  27.910  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -54.002  -3.468  28.344  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -53.848  -5.046  26.569  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -53.356  -5.890  28.057  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -56.180  -6.174  27.269  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -52.956  -7.665  27.181  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -53.627  -9.238  26.805  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -56.946  -8.007  26.840  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -55.951  -9.470  26.604  1.00 24.67           H  
ATOM    638  N   HIS A  44     -57.839  -3.704  30.739  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -59.185  -3.299  30.381  1.00 24.67           C  
ATOM    640  C   HIS A  44     -59.967  -2.685  31.544  1.00 24.67           C  
ATOM    641  O   HIS A  44     -61.201  -2.666  31.512  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -59.942  -4.509  29.844  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -59.312  -5.069  28.616  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -59.404  -4.460  27.380  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -58.554  -6.173  28.442  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -58.728  -5.171  26.495  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -58.192  -6.217  27.119  1.00 24.67           N  
ATOM    648  H   HIS A  44     -57.715  -4.571  31.268  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -59.135  -2.552  29.591  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -59.965  -5.291  30.607  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -60.970  -4.231  29.617  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -59.888  -3.607  27.172  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -58.208  -6.946  29.126  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -58.675  -4.855  25.453  1.00 24.67           H  
ATOM    655  N   SER A  45     -59.283  -2.167  32.566  1.00 24.67           N  
ATOM    656  CA  SER A  45     -60.009  -1.572  33.684  1.00 24.67           C  
ATOM    657  C   SER A  45     -60.489  -0.167  33.331  1.00 24.67           C  
ATOM    658  O   SER A  45     -59.691   0.756  33.160  1.00 24.67           O  
ATOM    659  CB  SER A  45     -59.127  -1.524  34.914  1.00 24.67           C  
ATOM    660  OG  SER A  45     -59.760  -0.856  35.978  1.00 24.67           O  
ATOM    661  H   SER A  45     -58.261  -2.188  32.584  1.00 24.67           H  
ATOM    662  HA  SER A  45     -60.880  -2.191  33.902  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -58.878  -2.542  35.217  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -58.190  -1.024  34.668  1.00 24.67           H  
ATOM    665  HG  SER A  45     -59.161  -0.932  36.723  1.00 24.67           H  
ATOM    666  N   SER A  46     -61.806  -0.015  33.218  1.00 24.67           N  
ATOM    667  CA  SER A  46     -62.413   1.247  32.808  1.00 24.67           C  
ATOM    668  C   SER A  46     -63.893   1.333  33.188  1.00 24.67           C  
ATOM    669  O   SER A  46     -64.593   0.321  33.291  1.00 24.67           O  
ATOM    670  CB  SER A  46     -62.270   1.425  31.308  1.00 24.67           C  
ATOM    671  OG  SER A  46     -62.862   2.623  30.890  1.00 24.67           O  
ATOM    672  H   SER A  46     -62.396  -0.816  33.386  1.00 24.67           H  
ATOM    673  HA  SER A  46     -61.885   2.059  33.310  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -61.214   1.425  31.037  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -62.739   0.585  30.798  1.00 24.67           H  
ATOM    676  HG  SER A  46     -63.781   2.574  31.177  1.00 24.67           H  
ATOM    677  N   THR A  47     -64.380   2.536  33.457  1.00 24.67           N  
ATOM    678  CA  THR A  47     -65.816   2.678  33.658  1.00 24.67           C  
ATOM    679  C   THR A  47     -66.374   3.954  33.045  1.00 24.67           C  
ATOM    680  O   THR A  47     -65.839   5.043  33.248  1.00 24.67           O  
ATOM    681  CB  THR A  47     -66.173   2.532  35.138  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -65.716   1.236  35.567  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -67.691   2.652  35.348  1.00 24.67           C  
ATOM    684  H   THR A  47     -63.777   3.348  33.442  1.00 24.67           H  
ATOM    685  HA  THR A  47     -66.307   1.851  33.146  1.00 24.67           H  
ATOM    686  HB  THR A  47     -65.671   3.300  35.724  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -65.574   0.660  34.763  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -67.919   2.525  36.405  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -68.023   3.634  35.026  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -68.202   1.882  34.773  1.00 24.67           H  
ATOM    691  N   SER A  48     -67.474   3.801  32.317  1.00 24.67           N  
ATOM    692  CA  SER A  48     -68.163   4.904  31.662  1.00 24.67           C  
ATOM    693  C   SER A  48     -69.665   4.846  31.914  1.00 24.67           C  
ATOM    694  O   SER A  48     -70.454   5.489  31.229  1.00 24.67           O  
ATOM    695  CB  SER A  48     -67.869   4.868  30.174  1.00 24.67           C  
ATOM    696  OG  SER A  48     -68.306   3.665  29.601  1.00 24.67           O  
ATOM    697  H   SER A  48     -67.837   2.865  32.189  1.00 24.67           H  
ATOM    698  HA  SER A  48     -67.785   5.843  32.070  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -68.365   5.709  29.686  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -66.796   4.984  30.014  1.00 24.67           H  
ATOM    701  HG  SER A  48     -69.262   3.649  29.713  1.00 24.67           H  
ATOM    702  N   ALA A  49     -70.063   4.042  32.898  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -71.474   3.860  33.227  1.00 24.67           C  
ATOM    704  C   ALA A  49     -72.258   5.158  33.571  1.00 24.67           C  
ATOM    705  O   ALA A  49     -73.350   5.344  33.026  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -71.603   2.866  34.378  1.00 24.67           C  
ATOM    707  H   ALA A  49     -69.364   3.548  33.428  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -71.953   3.420  32.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -72.657   2.679  34.573  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -71.118   1.932  34.102  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -71.144   3.243  35.272  1.00 24.67           H  
ATOM    712  N   PRO A  50     -71.755   6.125  34.394  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -72.510   7.309  34.803  1.00 24.67           C  
ATOM    714  C   PRO A  50     -72.533   8.403  33.735  1.00 24.67           C  
ATOM    715  O   PRO A  50     -72.082   9.524  33.954  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -71.750   7.753  36.055  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -70.317   7.362  35.784  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -70.389   6.062  35.003  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -73.533   7.007  35.063  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -71.875   8.835  36.201  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -72.166   7.258  36.944  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -69.817   8.160  35.217  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -69.767   7.254  36.732  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -69.599   6.134  34.265  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -70.269   5.218  35.674  1.00 24.67           H  
ATOM    726  N   SER A  51     -73.101   8.057  32.587  1.00 24.67           N  
ATOM    727  CA  SER A  51     -73.194   8.927  31.418  1.00 24.67           C  
ATOM    728  C   SER A  51     -74.385   9.894  31.435  1.00 24.67           C  
ATOM    729  O   SER A  51     -74.490  10.780  30.575  1.00 24.67           O  
ATOM    730  CB  SER A  51     -73.240   8.069  30.164  1.00 24.67           C  
ATOM    731  OG  SER A  51     -74.419   7.311  30.108  1.00 24.67           O  
ATOM    732  H   SER A  51     -73.458   7.107  32.521  1.00 24.67           H  
ATOM    733  HA  SER A  51     -72.283   9.522  31.378  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -73.165   8.701  29.285  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -72.376   7.398  30.160  1.00 24.67           H  
ATOM    736  HG  SER A  51     -74.398   6.732  30.884  1.00 24.67           H  
ATOM    737  N   SER A  52     -75.286   9.755  32.411  1.00 24.67           N  
ATOM    738  CA  SER A  52     -76.522  10.551  32.448  1.00 24.67           C  
ATOM    739  C   SER A  52     -76.328  11.993  32.918  1.00 24.67           C  
ATOM    740  O   SER A  52     -76.864  12.408  33.944  1.00 24.67           O  
ATOM    741  CB  SER A  52     -77.544   9.883  33.353  1.00 24.67           C  
ATOM    742  OG  SER A  52     -77.916   8.620  32.868  1.00 24.67           O  
ATOM    743  H   SER A  52     -75.124   9.052  33.116  1.00 24.67           H  
ATOM    744  HA  SER A  52     -76.926  10.580  31.434  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -77.128   9.783  34.356  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -78.423  10.520  33.428  1.00 24.67           H  
ATOM    747  HG  SER A  52     -78.626   8.314  33.440  1.00 24.67           H  
ATOM    748  N   SER A  53     -75.583  12.759  32.128  1.00 24.67           N  
ATOM    749  CA  SER A  53     -75.284  14.164  32.396  1.00 24.67           C  
ATOM    750  C   SER A  53     -76.381  15.109  31.893  1.00 24.67           C  
ATOM    751  O   SER A  53     -76.402  16.304  32.218  1.00 24.67           O  
ATOM    752  CB  SER A  53     -73.947  14.521  31.774  1.00 24.67           C  
ATOM    753  OG  SER A  53     -74.005  14.477  30.374  1.00 24.67           O  
ATOM    754  H   SER A  53     -75.180  12.299  31.313  1.00 24.67           H  
ATOM    755  HA  SER A  53     -75.202  14.289  33.476  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -73.645  15.516  32.097  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -73.194  13.818  32.129  1.00 24.67           H  
ATOM    758  HG  SER A  53     -74.390  13.617  30.152  1.00 24.67           H  
ATOM    759  N   MET A  54     -77.321  14.578  31.115  1.00 24.67           N  
ATOM    760  CA  MET A  54     -78.345  15.412  30.499  1.00 24.67           C  
ATOM    761  C   MET A  54     -79.470  15.790  31.450  1.00 24.67           C  
ATOM    762  O   MET A  54     -80.585  15.271  31.369  1.00 24.67           O  
ATOM    763  CB  MET A  54     -78.918  14.723  29.268  1.00 24.67           C  
ATOM    764  CG  MET A  54     -77.897  14.451  28.177  1.00 24.67           C  
ATOM    765  SD  MET A  54     -77.136  15.966  27.563  1.00 24.67           S  
ATOM    766  CE  MET A  54     -78.527  16.728  26.735  1.00 24.67           C  
ATOM    767  H   MET A  54     -77.291  13.591  30.917  1.00 24.67           H  
ATOM    768  HA  MET A  54     -77.873  16.341  30.179  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -79.365  13.774  29.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -79.708  15.343  28.845  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -77.112  13.800  28.559  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -78.383  13.947  27.339  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -78.216  17.679  26.302  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -78.889  16.070  25.944  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -79.328  16.902  27.457  1.00 24.67           H  
ATOM    776  N   THR A  55     -79.160  16.720  32.341  1.00 24.67           N  
ATOM    777  CA  THR A  55     -80.103  17.207  33.338  1.00 24.67           C  
ATOM    778  C   THR A  55     -81.319  17.811  32.631  1.00 24.67           C  
ATOM    779  O   THR A  55     -81.172  18.601  31.695  1.00 24.67           O  
ATOM    780  CB  THR A  55     -79.427  18.241  34.261  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -78.284  17.637  34.891  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -80.394  18.717  35.340  1.00 24.67           C  
ATOM    783  H   THR A  55     -78.194  17.048  32.332  1.00 24.67           H  
ATOM    784  HA  THR A  55     -80.444  16.366  33.944  1.00 24.67           H  
ATOM    785  HB  THR A  55     -79.098  19.094  33.671  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -77.653  17.351  34.210  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -79.894  19.440  35.982  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -81.256  19.185  34.877  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -80.721  17.867  35.938  1.00 24.67           H  
ATOM    790  N   SER A  56     -82.516  17.419  33.063  1.00 24.67           N  
ATOM    791  CA  SER A  56     -83.748  17.896  32.449  1.00 24.67           C  
ATOM    792  C   SER A  56     -83.997  19.375  32.787  1.00 24.67           C  
ATOM    793  O   SER A  56     -83.391  19.887  33.734  1.00 24.67           O  
ATOM    794  CB  SER A  56     -84.910  17.060  32.961  1.00 24.67           C  
ATOM    795  OG  SER A  56     -85.144  17.315  34.318  1.00 24.67           O  
ATOM    796  H   SER A  56     -82.561  16.764  33.828  1.00 24.67           H  
ATOM    797  HA  SER A  56     -83.644  17.752  31.380  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -85.808  17.257  32.398  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -84.673  16.005  32.826  1.00 24.67           H  
ATOM    800  HG  SER A  56     -85.541  18.205  34.345  1.00 24.67           H  
ATOM    801  N   PRO A  57     -84.842  20.097  32.018  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -85.304  21.440  32.313  1.00 24.67           C  
ATOM    803  C   PRO A  57     -85.974  21.456  33.674  1.00 24.67           C  
ATOM    804  O   PRO A  57     -86.675  20.512  34.035  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -86.305  21.710  31.182  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -85.832  20.839  30.044  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -85.303  19.586  30.702  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -84.456  22.139  32.279  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -87.324  21.458  31.512  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -86.306  22.778  30.926  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -86.662  20.633  29.349  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -85.059  21.366  29.465  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -86.104  18.850  30.811  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -84.469  19.223  30.089  1.00 24.67           H  
ATOM    815  N   GLN A  58     -85.777  22.540  34.414  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -86.346  22.676  35.752  1.00 24.67           C  
ATOM    817  C   GLN A  58     -87.633  23.505  35.768  1.00 24.67           C  
ATOM    818  O   GLN A  58     -88.194  23.779  36.829  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -85.290  23.273  36.676  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -84.026  22.401  36.758  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -84.288  21.007  37.327  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -84.774  20.876  38.457  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -83.987  19.968  36.553  1.00 24.67           N  
ATOM    824  H   GLN A  58     -85.193  23.284  34.058  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -86.592  21.680  36.118  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -85.007  24.264  36.320  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -85.700  23.387  37.680  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -83.618  22.279  35.752  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -83.297  22.897  37.397  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.147  19.038  36.876  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -83.614  20.107  35.608  1.00 24.67           H  
ATOM    832  N   SER A  59     -88.086  23.906  34.581  1.00 24.67           N  
ATOM    833  CA  SER A  59     -89.283  24.727  34.403  1.00 24.67           C  
ATOM    834  C   SER A  59     -89.195  26.023  35.212  1.00 24.67           C  
ATOM    835  O   SER A  59     -88.183  26.725  35.152  1.00 24.67           O  
ATOM    836  CB  SER A  59     -90.524  23.928  34.790  1.00 24.67           C  
ATOM    837  OG  SER A  59     -91.718  24.602  34.437  1.00 24.67           O  
ATOM    838  H   SER A  59     -87.570  23.622  33.765  1.00 24.67           H  
ATOM    839  HA  SER A  59     -89.364  24.993  33.346  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -90.491  22.961  34.287  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -90.525  23.729  35.862  1.00 24.67           H  
ATOM    842  HG  SER A  59     -91.780  25.391  34.983  1.00 24.67           H  
ATOM    843  N   SER A  60     -90.263  26.334  35.939  1.00 24.67           N  
ATOM    844  CA  SER A  60     -90.358  27.544  36.742  1.00 24.67           C  
ATOM    845  C   SER A  60     -91.506  27.425  37.734  1.00 24.67           C  
ATOM    846  O   SER A  60     -91.316  27.594  38.937  1.00 24.67           O  
ATOM    847  OXT SER A  60     -92.590  26.995  37.341  1.00 24.67           O  
ATOM    848  CB  SER A  60     -90.564  28.758  35.855  1.00 24.67           C  
ATOM    849  OG  SER A  60     -90.695  29.922  36.618  1.00 24.67           O  
ATOM    850  H   SER A  60     -91.039  25.687  35.928  1.00 24.67           H  
ATOM    851  HA  SER A  60     -89.430  27.665  37.300  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -89.716  28.862  35.179  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -91.456  28.617  35.244  1.00 24.67           H  
ATOM    854  HG  SER A  60     -89.862  30.024  37.087  1.00 24.67           H  
ENDMDL

