REMARK ID 644074 DOMAINID 637652 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -1.027   0.911  -0.113  1.00  5.39           N  
ATOM      2  CA  ILE A   1       0.274   0.271  -0.223  1.00  5.39           C  
ATOM      3  C   ILE A   1       1.276   1.249  -0.802  1.00  5.39           C  
ATOM      4  O   ILE A   1       1.923   0.979  -1.817  1.00  5.39           O  
ATOM      5  CB  ILE A   1       0.203  -1.022  -1.042  1.00  5.39           C  
ATOM      6  CG1 ILE A   1      -0.220  -0.733  -2.473  1.00  5.39           C  
ATOM      7  CG2 ILE A   1      -0.809  -1.964  -0.378  1.00  5.39           C  
ATOM      8  CD1 ILE A   1      -0.073  -1.927  -3.392  1.00  5.39           C  
ATOM      9 1H   ILE A   1      -1.729   0.317  -0.528  1.00  5.39           H  
ATOM     10 2H   ILE A   1      -1.243   1.065   0.862  1.00  5.39           H  
ATOM     11 3H   ILE A   1      -1.003   1.793  -0.603  1.00  5.39           H  
ATOM     12  HA  ILE A   1       0.619   0.013   0.766  1.00  5.39           H  
ATOM     13  HB  ILE A   1       1.185  -1.494  -1.066  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1      -1.261  -0.416  -2.480  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       0.392   0.081  -2.865  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1      -0.869  -2.898  -0.935  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1      -0.500  -2.169   0.637  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1      -1.787  -1.485  -0.363  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1      -0.388  -1.652  -4.399  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       0.972  -2.244  -3.411  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1      -0.692  -2.745  -3.028  1.00  5.39           H  
ATOM     22  N   GLU A   2       1.345   2.424  -0.191  1.00  7.38           N  
ATOM     23  CA  GLU A   2       2.244   3.486  -0.629  1.00  7.38           C  
ATOM     24  C   GLU A   2       3.635   3.305  -0.040  1.00  7.38           C  
ATOM     25  O   GLU A   2       3.792   2.660   1.000  1.00  7.38           O  
ATOM     26  CB  GLU A   2       1.680   4.847  -0.215  1.00  7.38           C  
ATOM     27  CG  GLU A   2       0.338   5.195  -0.861  1.00  7.38           C  
ATOM     28  CD  GLU A   2      -0.188   6.560  -0.473  1.00  7.38           C  
ATOM     29  OE1 GLU A   2       0.510   7.280   0.204  1.00  7.38           O  
ATOM     30  OE2 GLU A   2      -1.290   6.875  -0.852  1.00  7.38           O  
ATOM     31  H   GLU A   2       0.800   2.590   0.644  1.00  7.38           H  
ATOM     32  HA  GLU A   2       2.328   3.453  -1.718  1.00  7.38           H  
ATOM     33 1HB  GLU A   2       1.546   4.869   0.867  1.00  7.38           H  
ATOM     34 2HB  GLU A   2       2.393   5.631  -0.472  1.00  7.38           H  
ATOM     35 1HG  GLU A   2       0.445   5.154  -1.945  1.00  7.38           H  
ATOM     36 2HG  GLU A   2      -0.394   4.440  -0.571  1.00  7.38           H  
ATOM     37  N   VAL A   3       4.640   3.881  -0.692  1.00 10.38           N  
ATOM     38  CA  VAL A   3       6.001   3.858  -0.165  1.00 10.38           C  
ATOM     39  C   VAL A   3       6.331   5.206   0.476  1.00 10.38           C  
ATOM     40  O   VAL A   3       6.114   6.253  -0.142  1.00 10.38           O  
ATOM     41  CB  VAL A   3       7.016   3.520  -1.269  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       8.400   3.554  -0.714  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       6.730   2.148  -1.798  1.00 10.38           C  
ATOM     44  H   VAL A   3       4.450   4.372  -1.554  1.00 10.38           H  
ATOM     45  HA  VAL A   3       6.063   3.087   0.592  1.00 10.38           H  
ATOM     46  HB  VAL A   3       6.945   4.255  -2.068  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       9.117   3.308  -1.495  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       8.614   4.545  -0.324  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3       8.466   2.822   0.086  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       7.449   1.899  -2.576  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3       6.820   1.439  -0.981  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       5.722   2.113  -2.208  1.00 10.38           H  
ATOM     53  N   ASP A   4       6.800   5.187   1.727  1.00 14.29           N  
ATOM     54  CA  ASP A   4       7.076   6.435   2.432  1.00 14.29           C  
ATOM     55  C   ASP A   4       8.463   6.998   2.103  1.00 14.29           C  
ATOM     56  O   ASP A   4       9.212   6.438   1.298  1.00 14.29           O  
ATOM     57  CB  ASP A   4       6.960   6.273   3.961  1.00 14.29           C  
ATOM     58  CG  ASP A   4       8.081   5.455   4.605  1.00 14.29           C  
ATOM     59  OD1 ASP A   4       9.075   5.221   3.936  1.00 14.29           O  
ATOM     60  OD2 ASP A   4       7.977   5.120   5.755  1.00 14.29           O  
ATOM     61  H   ASP A   4       6.944   4.281   2.177  1.00 14.29           H  
ATOM     62  HA  ASP A   4       6.336   7.174   2.119  1.00 14.29           H  
ATOM     63 1HB  ASP A   4       6.917   7.248   4.441  1.00 14.29           H  
ATOM     64 2HB  ASP A   4       6.018   5.771   4.182  1.00 14.29           H  
ATOM     65  N   GLU A   5       8.830   8.069   2.803  1.00 18.52           N  
ATOM     66  CA  GLU A   5      10.086   8.790   2.611  1.00 18.52           C  
ATOM     67  C   GLU A   5      11.341   7.966   2.917  1.00 18.52           C  
ATOM     68  O   GLU A   5      12.440   8.331   2.488  1.00 18.52           O  
ATOM     69  CB  GLU A   5      10.081  10.046   3.484  1.00 18.52           C  
ATOM     70  CG  GLU A   5       9.063  11.104   3.053  1.00 18.52           C  
ATOM     71  CD  GLU A   5       9.037  12.320   3.955  1.00 18.52           C  
ATOM     72  OE1 GLU A   5       9.723  12.321   4.951  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       8.329  13.249   3.642  1.00 18.52           O  
ATOM     74  H   GLU A   5       8.178   8.443   3.475  1.00 18.52           H  
ATOM     75  HA  GLU A   5      10.135   9.097   1.564  1.00 18.52           H  
ATOM     76 1HB  GLU A   5       9.866   9.767   4.516  1.00 18.52           H  
ATOM     77 2HB  GLU A   5      11.071  10.503   3.467  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       9.303  11.425   2.040  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       8.074  10.648   3.035  1.00 18.52           H  
ATOM     80  N   ASN A   6      11.200   6.907   3.713  1.00 22.05           N  
ATOM     81  CA  ASN A   6      12.315   6.070   4.111  1.00 22.05           C  
ATOM     82  C   ASN A   6      12.366   4.794   3.268  1.00 22.05           C  
ATOM     83  O   ASN A   6      13.189   3.910   3.520  1.00 22.05           O  
ATOM     84  CB  ASN A   6      12.197   5.724   5.582  1.00 22.05           C  
ATOM     85  CG  ASN A   6      12.365   6.925   6.477  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      13.211   7.795   6.234  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      11.571   6.986   7.520  1.00 22.05           N  
ATOM     88  H   ASN A   6      10.268   6.606   3.999  1.00 22.05           H  
ATOM     89  HA  ASN A   6      13.242   6.616   3.941  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      11.208   5.290   5.763  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      12.939   4.972   5.845  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      11.631   7.759   8.153  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      10.899   6.259   7.681  1.00 22.05           H  
ATOM     94  N   GLY A   7      11.503   4.705   2.251  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.446   3.539   1.380  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.583   2.388   1.919  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.625   1.282   1.375  1.00 24.08           O  
ATOM     98  H   GLY A   7      10.832   5.455   2.078  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.061   3.854   0.413  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.457   3.179   1.206  1.00 24.08           H  
ATOM    101  N   THR A   8       9.814   2.617   2.987  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.996   1.548   3.558  1.00 24.67           C  
ATOM    103  C   THR A   8       7.643   1.431   2.865  1.00 24.67           C  
ATOM    104  O   THR A   8       6.942   2.421   2.660  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.787   1.722   5.080  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.055   1.667   5.754  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.868   0.628   5.626  1.00 24.67           C  
ATOM    108  H   THR A   8       9.771   3.555   3.405  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.523   0.603   3.413  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.333   2.687   5.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.521   2.496   5.607  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.733   0.770   6.697  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.899   0.682   5.135  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.313  -0.349   5.444  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.280   0.204   2.493  1.00 24.11           N  
ATOM    116  CA  LEU A   9       6.013  -0.058   1.816  1.00 24.11           C  
ATOM    117  C   LEU A   9       4.885  -0.408   2.788  1.00 24.11           C  
ATOM    118  O   LEU A   9       4.944  -1.401   3.525  1.00 24.11           O  
ATOM    119  CB  LEU A   9       6.212  -1.175   0.793  1.00 24.11           C  
ATOM    120  CG  LEU A   9       4.983  -1.622   0.015  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       4.458  -0.510  -0.821  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       5.382  -2.799  -0.873  1.00 24.11           C  
ATOM    123  H   LEU A   9       7.907  -0.566   2.685  1.00 24.11           H  
ATOM    124  HA  LEU A   9       5.719   0.843   1.281  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       6.964  -0.852   0.071  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       6.594  -2.050   1.312  1.00 24.11           H  
ATOM    127  HG  LEU A   9       4.207  -1.895   0.695  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       3.584  -0.858  -1.364  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       4.183   0.330  -0.188  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       5.211  -0.204  -1.526  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       4.525  -3.134  -1.446  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       6.168  -2.487  -1.560  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       5.749  -3.614  -0.248  1.00 24.11           H  
ATOM    134  N   ASP A  10       3.838   0.413   2.780  1.00 22.12           N  
ATOM    135  CA  ASP A  10       2.732   0.259   3.712  1.00 22.12           C  
ATOM    136  C   ASP A  10       1.739  -0.835   3.380  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.594  -0.572   3.013  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.975   1.593   3.786  1.00 22.12           C  
ATOM    139  CG  ASP A  10       0.818   1.594   4.773  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       0.426   0.520   5.183  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       0.322   2.650   5.094  1.00 22.12           O  
ATOM    142  H   ASP A  10       3.835   1.203   2.133  1.00 22.12           H  
ATOM    143  HA  ASP A  10       3.155   0.044   4.692  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.675   2.386   4.070  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.603   1.846   2.798  1.00 22.12           H  
ATOM    146  N   LEU A  11       2.108  -2.071   3.666  1.00 18.62           N  
ATOM    147  CA  LEU A  11       1.217  -3.181   3.333  1.00 18.62           C  
ATOM    148  C   LEU A  11       0.153  -3.484   4.392  1.00 18.62           C  
ATOM    149  O   LEU A  11       0.021  -4.621   4.852  1.00 18.62           O  
ATOM    150  CB  LEU A  11       2.034  -4.438   3.064  1.00 18.62           C  
ATOM    151  CG  LEU A  11       2.997  -4.319   1.923  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       3.765  -5.606   1.767  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       2.201  -3.968   0.672  1.00 18.62           C  
ATOM    154  H   LEU A  11       3.062  -2.212   4.000  1.00 18.62           H  
ATOM    155  HA  LEU A  11       0.700  -2.921   2.414  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       2.605  -4.683   3.961  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       1.352  -5.259   2.852  1.00 18.62           H  
ATOM    158  HG  LEU A  11       3.722  -3.539   2.135  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       4.467  -5.509   0.942  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       4.312  -5.809   2.688  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       3.072  -6.422   1.564  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       2.853  -3.869  -0.169  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       1.472  -4.751   0.467  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       1.690  -3.028   0.841  1.00 18.62           H  
ATOM    165  N   SER A  12      -0.673  -2.479   4.700  1.00 14.43           N  
ATOM    166  CA  SER A  12      -1.766  -2.616   5.666  1.00 14.43           C  
ATOM    167  C   SER A  12      -3.041  -3.127   5.005  1.00 14.43           C  
ATOM    168  O   SER A  12      -4.011  -3.479   5.674  1.00 14.43           O  
ATOM    169  CB  SER A  12      -2.089  -1.283   6.324  1.00 14.43           C  
ATOM    170  OG  SER A  12      -1.018  -0.806   7.084  1.00 14.43           O  
ATOM    171  H   SER A  12      -0.479  -1.570   4.265  1.00 14.43           H  
ATOM    172  HA  SER A  12      -1.465  -3.329   6.434  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -2.342  -0.550   5.556  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -2.962  -1.405   6.961  1.00 14.43           H  
ATOM    175  HG  SER A  12      -0.468  -0.276   6.456  1.00 14.43           H  
ATOM    176  N   MET A  13      -3.036  -3.178   3.681  1.00 10.80           N  
ATOM    177  CA  MET A  13      -4.196  -3.610   2.915  1.00 10.80           C  
ATOM    178  C   MET A  13      -4.116  -5.086   2.539  1.00 10.80           C  
ATOM    179  O   MET A  13      -4.970  -5.612   1.818  1.00 10.80           O  
ATOM    180  CB  MET A  13      -4.347  -2.746   1.672  1.00 10.80           C  
ATOM    181  CG  MET A  13      -4.513  -1.266   1.985  1.00 10.80           C  
ATOM    182  SD  MET A  13      -5.931  -0.933   3.046  1.00 10.80           S  
ATOM    183  CE  MET A  13      -7.290  -1.300   1.945  1.00 10.80           C  
ATOM    184  H   MET A  13      -2.197  -2.882   3.198  1.00 10.80           H  
ATOM    185  HA  MET A  13      -5.085  -3.479   3.534  1.00 10.80           H  
ATOM    186 1HB  MET A  13      -3.478  -2.867   1.034  1.00 10.80           H  
ATOM    187 2HB  MET A  13      -5.221  -3.069   1.108  1.00 10.80           H  
ATOM    188 1HG  MET A  13      -3.614  -0.899   2.482  1.00 10.80           H  
ATOM    189 2HG  MET A  13      -4.641  -0.711   1.055  1.00 10.80           H  
ATOM    190 1HE  MET A  13      -8.234  -1.139   2.467  1.00 10.80           H  
ATOM    191 2HE  MET A  13      -7.240  -0.646   1.073  1.00 10.80           H  
ATOM    192 3HE  MET A  13      -7.227  -2.340   1.623  1.00 10.80           H  
ATOM    193  N   HIS A  14      -3.083  -5.768   3.014  1.00  8.43           N  
ATOM    194  CA  HIS A  14      -2.893  -7.172   2.669  1.00  8.43           C  
ATOM    195  C   HIS A  14      -3.855  -8.082   3.427  1.00  8.43           C  
ATOM    196  O   HIS A  14      -3.483  -8.721   4.412  1.00  8.43           O  
ATOM    197  CB  HIS A  14      -1.445  -7.587   2.948  1.00  8.43           C  
ATOM    198  CG  HIS A  14      -1.082  -8.932   2.408  1.00  8.43           C  
ATOM    199  ND1 HIS A  14       0.103  -9.570   2.728  1.00  8.43           N  
ATOM    200  CD2 HIS A  14      -1.751  -9.761   1.585  1.00  8.43           C  
ATOM    201  CE1 HIS A  14       0.143 -10.747   2.120  1.00  8.43           C  
ATOM    202  NE2 HIS A  14      -0.977 -10.897   1.424  1.00  8.43           N  
ATOM    203  H   HIS A  14      -2.420  -5.308   3.624  1.00  8.43           H  
ATOM    204  HA  HIS A  14      -3.083  -7.308   1.604  1.00  8.43           H  
ATOM    205 1HB  HIS A  14      -0.764  -6.849   2.516  1.00  8.43           H  
ATOM    206 2HB  HIS A  14      -1.272  -7.591   4.023  1.00  8.43           H  
ATOM    207  HD1 HIS A  14       0.822  -9.213   3.327  1.00  8.43           H  
ATOM    208  HD2 HIS A  14      -2.724  -9.683   1.090  1.00  8.43           H  
ATOM    209  HE1 HIS A  14       0.999 -11.409   2.248  1.00  8.43           H  
ATOM    210  N   LYS A  15      -5.095  -8.130   2.953  1.00  7.34           N  
ATOM    211  CA  LYS A  15      -6.139  -8.913   3.602  1.00  7.34           C  
ATOM    212  C   LYS A  15      -6.598 -10.112   2.769  1.00  7.34           C  
ATOM    213  O   LYS A  15      -6.594 -10.071   1.539  1.00  7.34           O  
ATOM    214  CB  LYS A  15      -7.334  -8.015   3.928  1.00  7.34           C  
ATOM    215  CG  LYS A  15      -6.999  -6.805   4.817  1.00  7.34           C  
ATOM    216  CD  LYS A  15      -6.533  -7.228   6.213  1.00  7.34           C  
ATOM    217  CE  LYS A  15      -6.302  -6.014   7.114  1.00  7.34           C  
ATOM    218  NZ  LYS A  15      -5.788  -6.400   8.458  1.00  7.34           N  
ATOM    219  H   LYS A  15      -5.306  -7.535   2.152  1.00  7.34           H  
ATOM    220  HA  LYS A  15      -5.740  -9.302   4.539  1.00  7.34           H  
ATOM    221 1HB  LYS A  15      -7.767  -7.640   3.000  1.00  7.34           H  
ATOM    222 2HB  LYS A  15      -8.096  -8.599   4.434  1.00  7.34           H  
ATOM    223 1HG  LYS A  15      -6.206  -6.218   4.349  1.00  7.34           H  
ATOM    224 2HG  LYS A  15      -7.877  -6.170   4.911  1.00  7.34           H  
ATOM    225 1HD  LYS A  15      -7.280  -7.880   6.669  1.00  7.34           H  
ATOM    226 2HD  LYS A  15      -5.596  -7.779   6.128  1.00  7.34           H  
ATOM    227 1HE  LYS A  15      -5.579  -5.354   6.637  1.00  7.34           H  
ATOM    228 2HE  LYS A  15      -7.242  -5.475   7.237  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15      -5.647  -5.567   9.012  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15      -6.455  -7.003   8.918  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15      -4.909  -6.886   8.350  1.00  7.34           H  
ATOM    232  N   HIS A  16      -7.023 -11.161   3.471  1.00  7.39           N  
ATOM    233  CA  HIS A  16      -7.553 -12.405   2.908  1.00  7.39           C  
ATOM    234  C   HIS A  16      -8.807 -12.815   3.672  1.00  7.39           C  
ATOM    235  O   HIS A  16      -8.803 -13.809   4.402  1.00  7.39           O  
ATOM    236  CB  HIS A  16      -6.491 -13.513   2.960  1.00  7.39           C  
ATOM    237  CG  HIS A  16      -5.275 -13.197   2.140  1.00  7.39           C  
ATOM    238  ND1 HIS A  16      -5.254 -13.326   0.766  1.00  7.39           N  
ATOM    239  CD2 HIS A  16      -4.065 -12.708   2.489  1.00  7.39           C  
ATOM    240  CE1 HIS A  16      -4.075 -12.941   0.310  1.00  7.39           C  
ATOM    241  NE2 HIS A  16      -3.343 -12.562   1.333  1.00  7.39           N  
ATOM    242  H   HIS A  16      -6.977 -11.094   4.479  1.00  7.39           H  
ATOM    243  HA  HIS A  16      -7.831 -12.253   1.865  1.00  7.39           H  
ATOM    244 1HB  HIS A  16      -6.183 -13.682   3.991  1.00  7.39           H  
ATOM    245 2HB  HIS A  16      -6.918 -14.439   2.589  1.00  7.39           H  
ATOM    246  HD2 HIS A  16      -3.726 -12.457   3.494  1.00  7.39           H  
ATOM    247  HE1 HIS A  16      -3.766 -12.922  -0.733  1.00  7.39           H  
ATOM    248  HE2 HIS A  16      -2.390 -12.182   1.290  1.00  7.39           H  
ATOM    249  N   ARG A  17      -9.833 -11.968   3.571  1.00  8.60           N  
ATOM    250  CA  ARG A  17     -11.068 -12.060   4.357  1.00  8.60           C  
ATOM    251  C   ARG A  17     -11.958 -13.286   4.122  1.00  8.60           C  
ATOM    252  O   ARG A  17     -12.562 -13.786   5.074  1.00  8.60           O  
ATOM    253  CB  ARG A  17     -11.918 -10.829   4.084  1.00  8.60           C  
ATOM    254  CG  ARG A  17     -11.371  -9.532   4.650  1.00  8.60           C  
ATOM    255  CD  ARG A  17     -12.220  -8.368   4.276  1.00  8.60           C  
ATOM    256  NE  ARG A  17     -11.696  -7.119   4.806  1.00  8.60           N  
ATOM    257  CZ  ARG A  17     -12.145  -5.895   4.467  1.00  8.60           C  
ATOM    258  NH1 ARG A  17     -13.123  -5.769   3.596  1.00  8.60           N  
ATOM    259  NH2 ARG A  17     -11.603  -4.819   5.009  1.00  8.60           N  
ATOM    260  H   ARG A  17      -9.735 -11.195   2.927  1.00  8.60           H  
ATOM    261  HA  ARG A  17     -10.783 -12.050   5.408  1.00  8.60           H  
ATOM    262 1HB  ARG A  17     -12.029 -10.699   3.010  1.00  8.60           H  
ATOM    263 2HB  ARG A  17     -12.916 -10.982   4.498  1.00  8.60           H  
ATOM    264 1HG  ARG A  17     -11.329  -9.597   5.736  1.00  8.60           H  
ATOM    265 2HG  ARG A  17     -10.370  -9.366   4.257  1.00  8.60           H  
ATOM    266 1HD  ARG A  17     -12.266  -8.285   3.190  1.00  8.60           H  
ATOM    267 2HD  ARG A  17     -13.225  -8.511   4.672  1.00  8.60           H  
ATOM    268  HE  ARG A  17     -10.944  -7.176   5.479  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17     -13.538  -6.592   3.180  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17     -13.458  -4.852   3.342  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17     -10.853  -4.914   5.679  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17     -11.941  -3.903   4.755  1.00  8.60           H  
ATOM    273  N   LYS A  18     -12.061 -13.765   2.882  1.00 11.10           N  
ATOM    274  CA  LYS A  18     -12.954 -14.899   2.613  1.00 11.10           C  
ATOM    275  C   LYS A  18     -12.223 -16.201   2.327  1.00 11.10           C  
ATOM    276  O   LYS A  18     -12.661 -17.269   2.745  1.00 11.10           O  
ATOM    277  CB  LYS A  18     -13.867 -14.636   1.425  1.00 11.10           C  
ATOM    278  CG  LYS A  18     -14.866 -13.517   1.557  1.00 11.10           C  
ATOM    279  CD  LYS A  18     -15.756 -13.523   0.319  1.00 11.10           C  
ATOM    280  CE  LYS A  18     -16.796 -12.431   0.310  1.00 11.10           C  
ATOM    281  NZ  LYS A  18     -17.654 -12.527  -0.910  1.00 11.10           N  
ATOM    282  H   LYS A  18     -11.540 -13.328   2.137  1.00 11.10           H  
ATOM    283  HA  LYS A  18     -13.576 -15.062   3.495  1.00 11.10           H  
ATOM    284 1HB  LYS A  18     -13.267 -14.448   0.534  1.00 11.10           H  
ATOM    285 2HB  LYS A  18     -14.445 -15.536   1.238  1.00 11.10           H  
ATOM    286 1HG  LYS A  18     -15.475 -13.668   2.450  1.00 11.10           H  
ATOM    287 2HG  LYS A  18     -14.350 -12.561   1.637  1.00 11.10           H  
ATOM    288 1HD  LYS A  18     -15.137 -13.427  -0.576  1.00 11.10           H  
ATOM    289 2HD  LYS A  18     -16.273 -14.485   0.259  1.00 11.10           H  
ATOM    290 1HE  LYS A  18     -17.424 -12.510   1.196  1.00 11.10           H  
ATOM    291 2HE  LYS A  18     -16.296 -11.462   0.315  1.00 11.10           H  
ATOM    292 1HZ  LYS A  18     -18.338 -11.785  -0.909  1.00 11.10           H  
ATOM    293 2HZ  LYS A  18     -17.074 -12.454  -1.737  1.00 11.10           H  
ATOM    294 3HZ  LYS A  18     -18.131 -13.424  -0.915  1.00 11.10           H  
ATOM    295  N   ARG A  19     -11.119 -16.111   1.580  1.00 14.84           N  
ATOM    296  CA  ARG A  19     -10.335 -17.285   1.190  1.00 14.84           C  
ATOM    297  C   ARG A  19     -11.185 -18.316   0.428  1.00 14.84           C  
ATOM    298  O   ARG A  19     -11.094 -19.519   0.671  1.00 14.84           O  
ATOM    299  CB  ARG A  19      -9.725 -17.897   2.442  1.00 14.84           C  
ATOM    300  CG  ARG A  19      -8.875 -16.896   3.192  1.00 14.84           C  
ATOM    301  CD  ARG A  19      -8.258 -17.412   4.425  1.00 14.84           C  
ATOM    302  NE  ARG A  19      -9.255 -17.906   5.373  1.00 14.84           N  
ATOM    303  CZ  ARG A  19     -10.014 -17.145   6.208  1.00 14.84           C  
ATOM    304  NH1 ARG A  19      -9.955 -15.820   6.203  1.00 14.84           N  
ATOM    305  NH2 ARG A  19     -10.845 -17.746   7.047  1.00 14.84           N  
ATOM    306  H   ARG A  19     -10.810 -15.203   1.285  1.00 14.84           H  
ATOM    307  HA  ARG A  19      -9.524 -16.951   0.537  1.00 14.84           H  
ATOM    308 1HB  ARG A  19     -10.486 -18.282   3.114  1.00 14.84           H  
ATOM    309 2HB  ARG A  19      -9.086 -18.732   2.160  1.00 14.84           H  
ATOM    310 1HG  ARG A  19      -8.078 -16.549   2.538  1.00 14.84           H  
ATOM    311 2HG  ARG A  19      -9.497 -16.049   3.472  1.00 14.84           H  
ATOM    312 1HD  ARG A  19      -7.581 -18.230   4.182  1.00 14.84           H  
ATOM    313 2HD  ARG A  19      -7.700 -16.607   4.906  1.00 14.84           H  
ATOM    314  HE  ARG A  19      -9.366 -18.907   5.439  1.00 14.84           H  
ATOM    315 1HH1 ARG A  19      -9.348 -15.306   5.548  1.00 14.84           H  
ATOM    316 2HH1 ARG A  19     -10.544 -15.291   6.827  1.00 14.84           H  
ATOM    317 1HH2 ARG A  19     -10.905 -18.755   7.059  1.00 14.84           H  
ATOM    318 2HH2 ARG A  19     -11.420 -17.195   7.665  1.00 14.84           H  
ATOM    319  N   GLU A  20     -11.994 -17.833  -0.526  1.00 19.00           N  
ATOM    320  CA  GLU A  20     -12.874 -18.691  -1.331  1.00 19.00           C  
ATOM    321  C   GLU A  20     -12.116 -19.722  -2.169  1.00 19.00           C  
ATOM    322  O   GLU A  20     -12.537 -20.876  -2.295  1.00 19.00           O  
ATOM    323  CB  GLU A  20     -13.727 -17.828  -2.277  1.00 19.00           C  
ATOM    324  CG  GLU A  20     -14.804 -16.994  -1.589  1.00 19.00           C  
ATOM    325  CD  GLU A  20     -15.553 -16.062  -2.526  1.00 19.00           C  
ATOM    326  OE1 GLU A  20     -15.071 -15.832  -3.610  1.00 19.00           O  
ATOM    327  OE2 GLU A  20     -16.622 -15.601  -2.163  1.00 19.00           O  
ATOM    328  H   GLU A  20     -12.014 -16.836  -0.673  1.00 19.00           H  
ATOM    329  HA  GLU A  20     -13.535 -19.229  -0.651  1.00 19.00           H  
ATOM    330 1HB  GLU A  20     -13.079 -17.148  -2.831  1.00 19.00           H  
ATOM    331 2HB  GLU A  20     -14.219 -18.472  -3.005  1.00 19.00           H  
ATOM    332 1HG  GLU A  20     -15.517 -17.655  -1.099  1.00 19.00           H  
ATOM    333 2HG  GLU A  20     -14.319 -16.409  -0.830  1.00 19.00           H  
ATOM    334  N   ASN A  21     -10.963 -19.340  -2.705  1.00 22.34           N  
ATOM    335  CA  ASN A  21     -10.200 -20.241  -3.566  1.00 22.34           C  
ATOM    336  C   ASN A  21      -9.323 -21.181  -2.752  1.00 22.34           C  
ATOM    337  O   ASN A  21      -8.097 -21.108  -2.794  1.00 22.34           O  
ATOM    338  CB  ASN A  21      -9.373 -19.455  -4.563  1.00 22.34           C  
ATOM    339  CG  ASN A  21     -10.229 -18.701  -5.544  1.00 22.34           C  
ATOM    340  OD1 ASN A  21     -11.238 -19.224  -6.035  1.00 22.34           O  
ATOM    341  ND2 ASN A  21      -9.852 -17.485  -5.839  1.00 22.34           N  
ATOM    342  H   ASN A  21     -10.634 -18.401  -2.540  1.00 22.34           H  
ATOM    343  HA  ASN A  21     -10.906 -20.861  -4.124  1.00 22.34           H  
ATOM    344 1HB  ASN A  21      -8.734 -18.749  -4.032  1.00 22.34           H  
ATOM    345 2HB  ASN A  21      -8.725 -20.138  -5.114  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21     -10.385 -16.940  -6.486  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21      -9.031 -17.098  -5.418  1.00 22.34           H  
ATOM    348  N   ALA A  22      -9.975 -22.051  -1.988  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -9.310 -23.005  -1.104  1.00 24.17           C  
ATOM    350  C   ALA A  22      -8.409 -23.972  -1.865  1.00 24.17           C  
ATOM    351  O   ALA A  22      -7.354 -24.372  -1.373  1.00 24.17           O  
ATOM    352  CB  ALA A  22     -10.341 -23.786  -0.311  1.00 24.17           C  
ATOM    353  H   ALA A  22     -10.996 -22.000  -2.022  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -8.683 -22.440  -0.411  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -9.833 -24.469   0.367  1.00 24.17           H  
ATOM    356 2HB  ALA A  22     -10.958 -23.091   0.259  1.00 24.17           H  
ATOM    357 3HB  ALA A  22     -10.969 -24.348  -0.991  1.00 24.17           H  
ATOM    358  N   PHE A  23      -8.840 -24.356  -3.067  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.110 -25.308  -3.896  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.956 -24.824  -5.343  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.687 -25.299  -6.214  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.826 -26.663  -3.883  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.994 -27.212  -2.498  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.190 -27.052  -1.818  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.951 -27.848  -1.856  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.342 -27.524  -0.530  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.098 -28.322  -0.572  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.294 -28.157   0.093  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.705 -23.968  -3.411  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.118 -25.453  -3.469  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.811 -26.560  -4.334  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.263 -27.385  -4.474  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.018 -26.542  -2.311  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.001 -27.971  -2.378  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.290 -27.392  -0.008  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.263 -28.819  -0.077  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.409 -28.528   1.110  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.072 -23.853  -5.634  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.889 -23.248  -6.942  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.501 -24.304  -7.963  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.798 -25.259  -7.632  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.705 -22.295  -6.716  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.721 -22.013  -5.238  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.166 -23.307  -4.603  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.801 -22.716  -7.240  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.771 -22.773  -7.058  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.838 -21.388  -7.320  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.725 -21.696  -4.894  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.409 -21.184  -5.010  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.312 -23.985  -4.439  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.665 -23.053  -3.682  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.935 -24.130  -9.206  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.540 -25.069 -10.245  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.027 -25.028 -10.392  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.430 -23.950 -10.353  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.199 -24.720 -11.562  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.756 -25.573 -12.582  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.529 -23.346  -9.432  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.838 -26.075  -9.947  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.281 -24.799 -11.461  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.967 -23.689 -11.822  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.788 -25.476 -12.613  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.402 -26.186 -10.568  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.955 -26.219 -10.737  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.545 -25.470 -11.997  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.202 -25.593 -13.034  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.465 -27.651 -10.805  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.079 -27.704 -11.022  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.935 -27.045 -10.578  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.494 -25.726  -9.880  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.711 -28.165  -9.877  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.981 -28.168 -11.613  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.897 -27.126 -11.791  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.467 -24.698 -11.897  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.903 -23.972 -13.027  1.00 24.67           C  
ATOM    416  C   SER A  27       0.095 -24.857 -13.757  1.00 24.67           C  
ATOM    417  O   SER A  27       0.467 -25.914 -13.245  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.229 -22.699 -12.557  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.911 -22.982 -11.795  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.008 -24.628 -11.000  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.707 -23.715 -13.719  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.050 -22.091 -13.417  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.932 -22.120 -11.961  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.577 -23.315 -12.426  1.00 24.67           H  
ATOM    425  N   SER A  28       0.530 -24.436 -14.942  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.589 -25.153 -15.645  1.00 24.67           C  
ATOM    427  C   SER A  28       2.886 -25.034 -14.872  1.00 24.67           C  
ATOM    428  O   SER A  28       3.156 -23.995 -14.272  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.836 -24.631 -17.046  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.930 -25.334 -17.622  1.00 24.67           O  
ATOM    431  H   SER A  28       0.154 -23.586 -15.339  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.318 -26.208 -15.703  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.944 -24.763 -17.658  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.061 -23.567 -17.006  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.597 -26.226 -17.799  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.716 -26.070 -14.928  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.032 -26.033 -14.296  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.085 -25.336 -15.173  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.254 -25.247 -14.792  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.509 -27.450 -13.983  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.506 -28.302 -12.744  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.430 -26.901 -15.423  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.943 -25.483 -13.359  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.503 -28.047 -14.895  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.536 -27.414 -13.621  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.633 -27.375 -11.799  1.00 24.67           H  
ATOM    447  N   SER A  30       5.680 -24.867 -16.361  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.597 -24.215 -17.285  1.00 24.67           C  
ATOM    449  C   SER A  30       7.278 -22.993 -16.668  1.00 24.67           C  
ATOM    450  O   SER A  30       6.637 -22.184 -15.992  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.829 -23.731 -18.500  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.211 -24.787 -19.172  1.00 24.67           O  
ATOM    453  H   SER A  30       4.708 -24.976 -16.643  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.364 -24.933 -17.585  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.078 -23.006 -18.189  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.517 -23.217 -19.174  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.389 -24.955 -18.674  1.00 24.67           H  
ATOM    458  N   SER A  31       8.573 -22.835 -16.936  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.314 -21.665 -16.471  1.00 24.67           C  
ATOM    460  C   SER A  31       8.821 -20.407 -17.170  1.00 24.67           C  
ATOM    461  O   SER A  31       8.522 -20.447 -18.367  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.796 -21.829 -16.730  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.502 -20.673 -16.351  1.00 24.67           O  
ATOM    464  H   SER A  31       9.050 -23.542 -17.476  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.153 -21.553 -15.398  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.170 -22.689 -16.177  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.955 -22.024 -17.789  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.126 -19.941 -16.874  1.00 24.67           H  
ATOM    469  N   SER A  32       8.751 -19.296 -16.450  1.00 24.67           N  
ATOM    470  CA  SER A  32       8.371 -18.041 -17.081  1.00 24.67           C  
ATOM    471  C   SER A  32       9.457 -17.573 -18.053  1.00 24.67           C  
ATOM    472  O   SER A  32      10.638 -17.713 -17.742  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.155 -16.964 -16.033  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.901 -15.710 -16.633  1.00 24.67           O  
ATOM    475  H   SER A  32       8.979 -19.325 -15.465  1.00 24.67           H  
ATOM    476  HA  SER A  32       7.433 -18.223 -17.593  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.311 -17.243 -15.400  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.029 -16.898 -15.392  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.728 -15.104 -15.900  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.096 -17.020 -19.231  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.980 -16.409 -20.207  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.391 -14.997 -19.784  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.234 -14.360 -20.414  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.117 -16.382 -21.471  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.707 -16.236 -20.955  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.674 -17.048 -19.666  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.865 -17.048 -20.345  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       9.424 -15.551 -22.122  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.264 -17.311 -22.044  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.480 -15.172 -20.787  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.987 -16.599 -21.704  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.022 -16.532 -18.948  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.351 -18.084 -19.873  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.772 -14.480 -18.719  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.993 -13.100 -18.310  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.153 -12.924 -17.332  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.300 -11.859 -16.734  1.00 24.67           O  
ATOM    498  H   GLY A  34       9.108 -15.023 -18.170  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.168 -12.489 -19.194  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.079 -12.723 -17.849  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.949 -13.971 -17.141  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.031 -13.917 -16.170  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.350 -13.494 -16.819  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.929 -12.479 -16.439  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.185 -15.296 -15.519  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.338 -15.292 -14.529  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.873 -15.662 -14.861  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.783 -14.811 -17.676  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.774 -13.190 -15.399  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.416 -16.034 -16.285  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.436 -16.280 -14.083  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.254 -15.032 -15.035  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.139 -14.559 -13.746  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.956 -16.650 -14.412  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.632 -14.928 -14.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.089 -15.672 -15.618  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.832 -14.269 -17.792  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.059 -13.929 -18.520  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.231 -13.572 -17.597  1.00 24.67           C  
ATOM    520  O   LYS A  36      17.896 -12.557 -17.806  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.784 -12.762 -19.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.733 -13.075 -20.541  1.00 24.67           C  
ATOM    523  CD  LYS A  36      14.514 -11.894 -21.469  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.422 -12.191 -22.493  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.154 -11.014 -23.363  1.00 24.67           N  
ATOM    526  H   LYS A  36      14.317 -15.096 -18.056  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.355 -14.796 -19.110  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.446 -11.891 -18.909  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.706 -12.484 -19.981  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.045 -13.941 -21.125  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.782 -13.312 -20.052  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      14.219 -11.023 -20.880  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      15.440 -11.663 -21.994  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.733 -13.031 -23.115  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.504 -12.458 -21.968  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.423 -11.251 -24.021  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.853 -10.239 -22.790  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.991 -10.760 -23.866  1.00 24.67           H  
ATOM    539  N   SER A  37      17.487 -14.388 -16.576  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.553 -14.055 -15.641  1.00 24.67           C  
ATOM    541  C   SER A  37      19.898 -13.945 -16.382  1.00 24.67           C  
ATOM    542  O   SER A  37      20.209 -14.829 -17.182  1.00 24.67           O  
ATOM    543  CB  SER A  37      18.645 -15.121 -14.566  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.708 -14.871 -13.691  1.00 24.67           O  
ATOM    545  H   SER A  37      16.929 -15.217 -16.444  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.279 -13.130 -15.153  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.710 -15.154 -14.004  1.00 24.67           H  
ATOM    548 2HB  SER A  37      18.779 -16.094 -15.034  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.497 -14.762 -14.248  1.00 24.67           H  
ATOM    550  N   PRO A  38      20.703 -12.880 -16.162  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.021 -12.686 -16.745  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.973 -13.832 -16.457  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.028 -14.313 -15.319  1.00 24.67           O  
ATOM    554  CB  PRO A  38      22.506 -11.405 -16.052  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.246 -10.661 -15.701  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.239 -11.730 -15.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.914 -12.536 -17.833  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.105 -11.667 -15.173  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.165 -10.839 -16.727  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      21.435  -9.965 -14.868  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      20.923 -10.051 -16.557  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.251 -11.966 -14.268  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.265 -11.360 -15.701  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.751 -14.209 -17.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39      24.773 -15.256 -17.375  1.00 24.67           C  
ATOM    566  C   ASP A  39      25.970 -14.875 -16.519  1.00 24.67           C  
ATOM    567  O   ASP A  39      26.275 -13.700 -16.336  1.00 24.67           O  
ATOM    568  CB  ASP A  39      25.293 -15.679 -18.749  1.00 24.67           C  
ATOM    569  CG  ASP A  39      26.314 -16.797 -18.597  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      26.027 -17.739 -17.883  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.426 -16.639 -19.062  1.00 24.67           O  
ATOM    572  H   ASP A  39      23.622 -13.754 -18.364  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.302 -16.131 -16.915  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      24.466 -16.020 -19.368  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      25.761 -14.828 -19.246  1.00 24.67           H  
ATOM    576  N   ALA A  40      26.706 -15.889 -16.063  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.906 -15.684 -15.269  1.00 24.67           C  
ATOM    578  C   ALA A  40      28.925 -14.823 -16.006  1.00 24.67           C  
ATOM    579  O   ALA A  40      29.572 -13.963 -15.393  1.00 24.67           O  
ATOM    580  CB  ALA A  40      28.524 -17.024 -14.917  1.00 24.67           C  
ATOM    581  H   ALA A  40      26.421 -16.838 -16.314  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.624 -15.172 -14.356  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.406 -16.878 -14.303  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.805 -17.623 -14.377  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.804 -17.534 -15.841  1.00 24.67           H  
ATOM    586  N   SER A  41      29.010 -14.977 -17.332  1.00 24.67           N  
ATOM    587  CA  SER A  41      29.946 -14.209 -18.145  1.00 24.67           C  
ATOM    588  C   SER A  41      29.619 -12.719 -18.172  1.00 24.67           C  
ATOM    589  O   SER A  41      30.436 -11.917 -18.627  1.00 24.67           O  
ATOM    590  CB  SER A  41      29.964 -14.729 -19.573  1.00 24.67           C  
ATOM    591  OG  SER A  41      28.729 -14.509 -20.221  1.00 24.67           O  
ATOM    592  H   SER A  41      28.431 -15.673 -17.820  1.00 24.67           H  
ATOM    593  HA  SER A  41      30.941 -14.329 -17.719  1.00 24.67           H  
ATOM    594 1HB  SER A  41      30.759 -14.233 -20.122  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.182 -15.796 -19.567  1.00 24.67           H  
ATOM    596  HG  SER A  41      28.137 -15.224 -19.871  1.00 24.67           H  
ATOM    597  N   GLN A  42      28.402 -12.354 -17.754  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.984 -10.969 -17.749  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.956 -10.451 -16.307  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.195  -9.269 -16.054  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.590 -10.860 -18.378  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.516 -11.452 -19.790  1.00 24.67           C  
ATOM    603  CD  GLN A  42      27.421 -10.788 -20.799  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.344  -9.580 -21.049  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      28.308 -11.596 -21.388  1.00 24.67           N  
ATOM    606  H   GLN A  42      27.762 -13.051 -17.394  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.695 -10.374 -18.319  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.868 -11.389 -17.751  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.289  -9.817 -18.428  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.804 -12.503 -19.727  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.491 -11.374 -20.150  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.948 -11.229 -22.063  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.349 -12.589 -21.137  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.643 -11.348 -15.354  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.542 -10.983 -13.942  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.899 -10.620 -13.321  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.991  -9.710 -12.492  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.950 -12.121 -13.102  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.456 -12.460 -13.351  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.844 -13.323 -12.267  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.522 -14.626 -12.027  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.274 -15.814 -12.644  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.387 -15.941 -13.601  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      25.951 -16.891 -12.262  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.431 -12.303 -15.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.886 -10.115 -13.864  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.522 -13.025 -13.288  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.065 -11.882 -12.045  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.888 -11.532 -13.394  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.340 -12.982 -14.279  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.842 -12.768 -11.328  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.811 -13.534 -12.555  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.226 -14.636 -11.303  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.855 -15.144 -13.956  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.235 -16.840 -14.027  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.638 -16.825 -11.523  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.772 -17.782 -12.708  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.950 -11.357 -13.696  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.276 -11.150 -13.102  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.047  -9.941 -13.640  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.940  -9.571 -14.810  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.147 -12.403 -13.272  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.685 -13.595 -12.461  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.704 -13.611 -11.077  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.225 -14.809 -12.844  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.257 -14.782 -10.648  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.959 -15.526 -11.699  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.820 -12.105 -14.378  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.150 -10.990 -12.033  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.146 -12.696 -14.325  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.176 -12.173 -12.996  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      32.011 -12.869 -10.480  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      31.055 -15.255 -13.817  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      31.190 -14.992  -9.580  1.00 24.67           H  
ATOM    655  N   SER A  45      32.896  -9.378 -12.779  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.798  -8.282 -13.130  1.00 24.67           C  
ATOM    657  C   SER A  45      35.008  -8.279 -12.221  1.00 24.67           C  
ATOM    658  O   SER A  45      34.905  -8.612 -11.041  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.121  -6.932 -13.001  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.034  -5.889 -13.306  1.00 24.67           O  
ATOM    661  H   SER A  45      32.915  -9.729 -11.833  1.00 24.67           H  
ATOM    662  HA  SER A  45      34.135  -8.419 -14.159  1.00 24.67           H  
ATOM    663 1HB  SER A  45      32.260  -6.880 -13.669  1.00 24.67           H  
ATOM    664 2HB  SER A  45      32.754  -6.808 -11.981  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.106  -5.884 -14.270  1.00 24.67           H  
ATOM    666  N   SER A  46      36.153  -7.870 -12.767  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.372  -7.725 -11.977  1.00 24.67           C  
ATOM    668  C   SER A  46      37.388  -6.417 -11.179  1.00 24.67           C  
ATOM    669  O   SER A  46      38.229  -6.227 -10.299  1.00 24.67           O  
ATOM    670  CB  SER A  46      38.590  -7.803 -12.880  1.00 24.67           C  
ATOM    671  OG  SER A  46      38.667  -6.688 -13.738  1.00 24.67           O  
ATOM    672  H   SER A  46      36.171  -7.639 -13.750  1.00 24.67           H  
ATOM    673  HA  SER A  46      37.418  -8.552 -11.266  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.493  -7.859 -12.271  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.541  -8.714 -13.474  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.380  -6.884 -14.361  1.00 24.67           H  
ATOM    677  N   THR A  47      36.460  -5.500 -11.493  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.372  -4.177 -10.865  1.00 24.67           C  
ATOM    679  C   THR A  47      37.730  -3.468 -10.731  1.00 24.67           C  
ATOM    680  O   THR A  47      38.023  -2.872  -9.694  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.755  -4.284  -9.457  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.691  -4.907  -8.553  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.488  -5.145  -9.533  1.00 24.67           C  
ATOM    684  H   THR A  47      35.762  -5.728 -12.199  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.726  -3.553 -11.479  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.496  -3.293  -9.085  1.00 24.67           H  
ATOM    687  HG1 THR A  47      37.352  -5.421  -9.059  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.045  -5.227  -8.542  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.772  -4.684 -10.213  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      34.736  -6.141  -9.897  1.00 24.67           H  
ATOM    691  N   SER A  48      38.551  -3.522 -11.782  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.880  -2.919 -11.739  1.00 24.67           C  
ATOM    693  C   SER A  48      39.873  -1.423 -11.516  1.00 24.67           C  
ATOM    694  O   SER A  48      39.023  -0.697 -12.034  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.638  -3.169 -13.025  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.904  -2.515 -13.001  1.00 24.67           O  
ATOM    697  H   SER A  48      38.251  -4.021 -12.604  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.427  -3.378 -10.918  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.776  -4.240 -13.162  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.050  -2.803 -13.865  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.741  -1.530 -12.872  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.853  -0.972 -10.750  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.077   0.441 -10.530  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.569   1.021 -11.855  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.999   0.238 -12.714  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.099   0.661  -9.418  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.481  -1.642 -10.332  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.133   0.889 -10.244  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.264   1.722  -9.263  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.733   0.216  -8.493  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      43.041   0.193  -9.697  1.00 24.67           H  
ATOM    712  N   PRO A  50      41.422   2.335 -12.104  1.00 24.67           N  
ATOM    713  CA  PRO A  50      41.981   3.043 -13.247  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.493   2.858 -13.297  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.154   2.816 -12.261  1.00 24.67           O  
ATOM    716  CB  PRO A  50      41.609   4.502 -12.951  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.363   4.413 -12.100  1.00 24.67           C  
ATOM    718  CD  PRO A  50      40.560   3.180 -11.240  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.509   2.680 -14.169  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.441   5.006 -12.435  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.444   5.044 -13.894  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      40.246   5.332 -11.502  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      39.474   4.341 -12.743  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      41.056   3.431 -10.296  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.566   2.734 -11.095  1.00 24.67           H  
ATOM    726  N   SER A  51      44.030   2.766 -14.515  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.463   2.561 -14.751  1.00 24.67           C  
ATOM    728  C   SER A  51      46.209   3.801 -15.260  1.00 24.67           C  
ATOM    729  O   SER A  51      47.324   3.684 -15.765  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.652   1.425 -15.736  1.00 24.67           C  
ATOM    731  OG  SER A  51      45.056   1.723 -16.970  1.00 24.67           O  
ATOM    732  H   SER A  51      43.420   2.815 -15.318  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.920   2.270 -13.803  1.00 24.67           H  
ATOM    734 1HB  SER A  51      46.715   1.237 -15.878  1.00 24.67           H  
ATOM    735 2HB  SER A  51      45.209   0.516 -15.327  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.548   2.467 -17.329  1.00 24.67           H  
ATOM    737  N   SER A  52      45.573   4.972 -15.177  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.165   6.220 -15.678  1.00 24.67           C  
ATOM    739  C   SER A  52      47.488   6.579 -14.992  1.00 24.67           C  
ATOM    740  O   SER A  52      48.538   6.605 -15.630  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.176   7.354 -15.464  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.939   7.555 -14.085  1.00 24.67           O  
ATOM    743  H   SER A  52      44.663   4.989 -14.746  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.354   6.105 -16.746  1.00 24.67           H  
ATOM    745 1HB  SER A  52      45.566   8.267 -15.909  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.239   7.117 -15.966  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.250   8.230 -14.032  1.00 24.67           H  
ATOM    748  N   SER A  53      47.426   6.799 -13.680  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.587   7.148 -12.850  1.00 24.67           C  
ATOM    750  C   SER A  53      49.369   8.366 -13.351  1.00 24.67           C  
ATOM    751  O   SER A  53      50.597   8.339 -13.437  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.528   5.961 -12.725  1.00 24.67           C  
ATOM    753  OG  SER A  53      48.902   4.879 -12.087  1.00 24.67           O  
ATOM    754  H   SER A  53      46.498   6.777 -13.279  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.217   7.385 -11.852  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.865   5.655 -13.712  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.410   6.259 -12.161  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.491   4.130 -12.204  1.00 24.67           H  
ATOM    759  N   MET A  54      48.652   9.439 -13.664  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.273  10.677 -14.124  1.00 24.67           C  
ATOM    761  C   MET A  54      49.790  11.505 -12.955  1.00 24.67           C  
ATOM    762  O   MET A  54      49.243  11.443 -11.852  1.00 24.67           O  
ATOM    763  CB  MET A  54      48.268  11.492 -14.934  1.00 24.67           C  
ATOM    764  CG  MET A  54      47.825  10.830 -16.222  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.164  10.710 -17.417  1.00 24.67           S  
ATOM    766  CE  MET A  54      49.665   9.018 -17.232  1.00 24.67           C  
ATOM    767  H   MET A  54      47.649   9.386 -13.577  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.123  10.425 -14.757  1.00 24.67           H  
ATOM    769 1HB  MET A  54      47.383  11.679 -14.331  1.00 24.67           H  
ATOM    770 2HB  MET A  54      48.706  12.462 -15.183  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.475   9.823 -16.002  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.006  11.390 -16.671  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.484   8.805 -17.916  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.993   8.840 -16.209  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.824   8.362 -17.459  1.00 24.67           H  
ATOM    776  N   THR A  55      50.825  12.301 -13.209  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.374  13.200 -12.199  1.00 24.67           C  
ATOM    778  C   THR A  55      51.341  14.645 -12.688  1.00 24.67           C  
ATOM    779  O   THR A  55      51.724  14.933 -13.822  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.817  12.797 -11.827  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.815  11.461 -11.310  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.390  13.736 -10.775  1.00 24.67           C  
ATOM    783  H   THR A  55      51.237  12.290 -14.131  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.760  13.134 -11.300  1.00 24.67           H  
ATOM    785  HB  THR A  55      53.446  12.835 -12.716  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.120  11.374 -10.647  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      54.403  13.425 -10.531  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.412  14.749 -11.161  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.774  13.702  -9.880  1.00 24.67           H  
ATOM    790  N   SER A  56      50.868  15.548 -11.837  1.00 24.67           N  
ATOM    791  CA  SER A  56      50.804  16.965 -12.176  1.00 24.67           C  
ATOM    792  C   SER A  56      52.193  17.566 -12.359  1.00 24.67           C  
ATOM    793  O   SER A  56      53.102  17.233 -11.587  1.00 24.67           O  
ATOM    794  CB  SER A  56      50.117  17.742 -11.064  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.124  19.143 -11.315  1.00 24.67           O  
ATOM    796  H   SER A  56      50.554  15.241 -10.926  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.221  17.043 -13.090  1.00 24.67           H  
ATOM    798 1HB  SER A  56      49.093  17.394 -10.956  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.628  17.540 -10.124  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.080  19.432 -11.473  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.397  18.466 -13.333  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.612  19.210 -13.502  1.00 24.67           C  
ATOM    803  C   PRO A  57      53.656  20.137 -12.320  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.607  20.393 -11.707  1.00 24.67           O  
ATOM    805  CB  PRO A  57      53.430  19.922 -14.844  1.00 24.67           C  
ATOM    806  CG  PRO A  57      51.930  20.038 -15.009  1.00 24.67           C  
ATOM    807  CD  PRO A  57      51.359  18.777 -14.347  1.00 24.67           C  
ATOM    808  HA  PRO A  57      54.472  18.521 -13.505  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.932  20.905 -14.809  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      53.908  19.346 -15.648  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      51.574  20.963 -14.532  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      51.671  20.114 -16.077  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.400  19.051 -13.887  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      51.265  17.951 -15.071  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.847  20.575 -11.948  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.989  21.481 -10.825  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.358  22.881 -11.285  1.00 24.67           C  
ATOM    818  O   GLN A  58      55.907  23.058 -12.372  1.00 24.67           O  
ATOM    819  CB  GLN A  58      56.027  20.926  -9.856  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.685  19.508  -9.361  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.395  19.465  -8.551  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.279  20.178  -7.546  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.427  18.646  -8.968  1.00 24.67           N  
ATOM    824  H   GLN A  58      55.667  20.300 -12.472  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.033  21.542 -10.304  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.003  20.900 -10.339  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      56.103  21.578  -8.987  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.562  18.847 -10.223  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.496  19.147  -8.731  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.567  18.598  -8.467  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.539  18.069  -9.806  1.00 24.67           H  
ATOM    832  N   SER A  59      55.098  23.868 -10.431  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.456  25.263 -10.701  1.00 24.67           C  
ATOM    834  C   SER A  59      56.921  25.577 -10.452  1.00 24.67           C  
ATOM    835  O   SER A  59      57.413  26.617 -10.897  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.683  26.169  -9.778  1.00 24.67           C  
ATOM    837  OG  SER A  59      55.125  25.989  -8.442  1.00 24.67           O  
ATOM    838  H   SER A  59      54.628  23.647  -9.563  1.00 24.67           H  
ATOM    839  HA  SER A  59      55.220  25.488 -11.743  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.838  27.204 -10.077  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.620  25.956  -9.851  1.00 24.67           H  
ATOM    842  HG  SER A  59      56.127  26.150  -8.432  1.00 24.67           H  
ATOM    843  N   SER A  60      57.583  24.665  -9.748  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.944  24.824  -9.269  1.00 24.67           C  
ATOM    845  C   SER A  60      58.942  26.005  -8.314  1.00 24.67           C  
ATOM    846  O   SER A  60      59.926  26.236  -7.609  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.835  26.450  -7.983  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.941  25.022 -10.406  1.00 24.67           C  
ATOM    849  OG  SER A  60      61.244  25.155  -9.903  1.00 24.67           O  
ATOM    850  H   SER A  60      57.081  23.830  -9.496  1.00 24.67           H  
ATOM    851  HA  SER A  60      59.230  23.934  -8.712  1.00 24.67           H  
ATOM    852 1HB  SER A  60      59.892  24.171 -11.084  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.696  25.906 -10.977  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.806  25.312 -10.666  1.00 24.67           H  
ENDMDL

REMARK ID 644074 DOMAINID 637652 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.088   0.219  -0.149  1.00  5.36           N  
ATOM      2  CA  ILE A   1       1.237  -0.013   0.382  1.00  5.36           C  
ATOM      3  C   ILE A   1       1.816   1.358   0.676  1.00  5.36           C  
ATOM      4  O   ILE A   1       2.167   1.666   1.819  1.00  5.36           O  
ATOM      5  CB  ILE A   1       2.117  -0.762  -0.633  1.00  5.36           C  
ATOM      6  CG1 ILE A   1       1.500  -2.119  -0.960  1.00  5.36           C  
ATOM      7  CG2 ILE A   1       3.507  -0.967  -0.052  1.00  5.36           C  
ATOM      8  CD1 ILE A   1       2.157  -2.782  -2.129  1.00  5.36           C  
ATOM      9 1H   ILE A   1      -0.725  -0.501   0.151  1.00  5.36           H  
ATOM     10 2H   ILE A   1      -0.410   1.121   0.172  1.00  5.36           H  
ATOM     11 3H   ILE A   1      -0.017   0.236  -1.163  1.00  5.36           H  
ATOM     12  HA  ILE A   1       1.169  -0.584   1.307  1.00  5.36           H  
ATOM     13  HB  ILE A   1       2.196  -0.188  -1.553  1.00  5.36           H  
ATOM     14 1HG1 ILE A   1       1.574  -2.773  -0.096  1.00  5.36           H  
ATOM     15 2HG1 ILE A   1       0.447  -1.974  -1.200  1.00  5.36           H  
ATOM     16 1HG2 ILE A   1       4.128  -1.494  -0.774  1.00  5.36           H  
ATOM     17 2HG2 ILE A   1       3.951  -0.010   0.178  1.00  5.36           H  
ATOM     18 3HG2 ILE A   1       3.432  -1.554   0.865  1.00  5.36           H  
ATOM     19 1HD1 ILE A   1       1.678  -3.727  -2.338  1.00  5.36           H  
ATOM     20 2HD1 ILE A   1       2.064  -2.131  -2.994  1.00  5.36           H  
ATOM     21 3HD1 ILE A   1       3.210  -2.951  -1.919  1.00  5.36           H  
ATOM     22  N   GLU A   2       1.879   2.199  -0.364  1.00  7.22           N  
ATOM     23  CA  GLU A   2       2.357   3.581  -0.212  1.00  7.22           C  
ATOM     24  C   GLU A   2       1.332   4.552  -0.792  1.00  7.22           C  
ATOM     25  O   GLU A   2       0.540   4.174  -1.648  1.00  7.22           O  
ATOM     26  CB  GLU A   2       3.726   3.811  -0.879  1.00  7.22           C  
ATOM     27  CG  GLU A   2       4.871   2.974  -0.314  1.00  7.22           C  
ATOM     28  CD  GLU A   2       6.233   3.322  -0.885  1.00  7.22           C  
ATOM     29  OE1 GLU A   2       6.313   4.227  -1.682  1.00  7.22           O  
ATOM     30  OE2 GLU A   2       7.190   2.678  -0.521  1.00  7.22           O  
ATOM     31  H   GLU A   2       1.583   1.866  -1.286  1.00  7.22           H  
ATOM     32  HA  GLU A   2       2.461   3.804   0.852  1.00  7.22           H  
ATOM     33 1HB  GLU A   2       3.653   3.588  -1.944  1.00  7.22           H  
ATOM     34 2HB  GLU A   2       4.001   4.862  -0.788  1.00  7.22           H  
ATOM     35 1HG  GLU A   2       4.892   3.078   0.770  1.00  7.22           H  
ATOM     36 2HG  GLU A   2       4.669   1.945  -0.551  1.00  7.22           H  
ATOM     37  N   VAL A   3       1.352   5.806  -0.343  1.00  9.72           N  
ATOM     38  CA  VAL A   3       0.422   6.828  -0.843  1.00  9.72           C  
ATOM     39  C   VAL A   3       1.128   7.959  -1.582  1.00  9.72           C  
ATOM     40  O   VAL A   3       0.693   9.114  -1.542  1.00  9.72           O  
ATOM     41  CB  VAL A   3      -0.402   7.416   0.301  1.00  9.72           C  
ATOM     42  CG1 VAL A   3      -1.292   6.340   0.894  1.00  9.72           C  
ATOM     43  CG2 VAL A   3       0.539   8.003   1.329  1.00  9.72           C  
ATOM     44  H   VAL A   3       2.025   6.066   0.366  1.00  9.72           H  
ATOM     45  HA  VAL A   3      -0.266   6.350  -1.538  1.00  9.72           H  
ATOM     46  HB  VAL A   3      -1.050   8.199  -0.092  1.00  9.72           H  
ATOM     47 1HG1 VAL A   3      -1.894   6.763   1.697  1.00  9.72           H  
ATOM     48 2HG1 VAL A   3      -1.947   5.955   0.113  1.00  9.72           H  
ATOM     49 3HG1 VAL A   3      -0.680   5.531   1.288  1.00  9.72           H  
ATOM     50 1HG2 VAL A   3      -0.035   8.441   2.145  1.00  9.72           H  
ATOM     51 2HG2 VAL A   3       1.186   7.220   1.720  1.00  9.72           H  
ATOM     52 3HG2 VAL A   3       1.152   8.779   0.858  1.00  9.72           H  
ATOM     53  N   ASP A   4       2.248   7.634  -2.219  1.00 12.61           N  
ATOM     54  CA  ASP A   4       3.019   8.600  -2.994  1.00 12.61           C  
ATOM     55  C   ASP A   4       3.319   9.849  -2.147  1.00 12.61           C  
ATOM     56  O   ASP A   4       3.700   9.730  -0.980  1.00 12.61           O  
ATOM     57  CB  ASP A   4       2.181   8.999  -4.223  1.00 12.61           C  
ATOM     58  CG  ASP A   4       2.929   9.657  -5.365  1.00 12.61           C  
ATOM     59  OD1 ASP A   4       3.679   9.026  -6.066  1.00 12.61           O  
ATOM     60  OD2 ASP A   4       2.816  10.874  -5.410  1.00 12.61           O  
ATOM     61  H   ASP A   4       2.546   6.668  -2.193  1.00 12.61           H  
ATOM     62  HA  ASP A   4       3.958   8.141  -3.303  1.00 12.61           H  
ATOM     63 1HB  ASP A   4       1.701   8.097  -4.618  1.00 12.61           H  
ATOM     64 2HB  ASP A   4       1.367   9.656  -3.918  1.00 12.61           H  
ATOM     65  N   GLU A   5       3.142  11.039  -2.742  1.00 15.40           N  
ATOM     66  CA  GLU A   5       3.293  12.312  -2.085  1.00 15.40           C  
ATOM     67  C   GLU A   5       1.990  13.025  -2.352  1.00 15.40           C  
ATOM     68  O   GLU A   5       1.509  13.827  -1.547  1.00 15.40           O  
ATOM     69  CB  GLU A   5       4.482  13.101  -2.652  1.00 15.40           C  
ATOM     70  CG  GLU A   5       5.844  12.427  -2.454  1.00 15.40           C  
ATOM     71  CD  GLU A   5       7.000  13.213  -3.043  1.00 15.40           C  
ATOM     72  OE1 GLU A   5       6.758  14.234  -3.645  1.00 15.40           O  
ATOM     73  OE2 GLU A   5       8.120  12.787  -2.889  1.00 15.40           O  
ATOM     74  H   GLU A   5       2.859  11.096  -3.714  1.00 15.40           H  
ATOM     75  HA  GLU A   5       3.414  12.169  -1.012  1.00 15.40           H  
ATOM     76 1HB  GLU A   5       4.337  13.240  -3.727  1.00 15.40           H  
ATOM     77 2HB  GLU A   5       4.519  14.088  -2.194  1.00 15.40           H  
ATOM     78 1HG  GLU A   5       6.016  12.286  -1.386  1.00 15.40           H  
ATOM     79 2HG  GLU A   5       5.813  11.444  -2.921  1.00 15.40           H  
ATOM     80  N   ASN A   6       1.414  12.718  -3.527  1.00 17.57           N  
ATOM     81  CA  ASN A   6       0.174  13.376  -3.950  1.00 17.57           C  
ATOM     82  C   ASN A   6      -1.070  12.576  -3.544  1.00 17.57           C  
ATOM     83  O   ASN A   6      -2.183  12.898  -3.955  1.00 17.57           O  
ATOM     84  CB  ASN A   6       0.165  13.646  -5.448  1.00 17.57           C  
ATOM     85  CG  ASN A   6       0.053  12.410  -6.341  1.00 17.57           C  
ATOM     86  OD1 ASN A   6      -0.250  11.274  -5.927  1.00 17.57           O  
ATOM     87  ND2 ASN A   6       0.308  12.629  -7.611  1.00 17.57           N  
ATOM     88  H   ASN A   6       1.886  12.032  -4.139  1.00 17.57           H  
ATOM     89  HA  ASN A   6       0.109  14.338  -3.440  1.00 17.57           H  
ATOM     90 1HB  ASN A   6      -0.664  14.314  -5.683  1.00 17.57           H  
ATOM     91 2HB  ASN A   6       1.083  14.170  -5.712  1.00 17.57           H  
ATOM     92 1HD2 ASN A   6       0.266  11.875  -8.268  1.00 17.57           H  
ATOM     93 2HD2 ASN A   6       0.552  13.548  -7.922  1.00 17.57           H  
ATOM     94  N   GLY A   7      -0.875  11.527  -2.749  1.00 18.90           N  
ATOM     95  CA  GLY A   7      -1.955  10.678  -2.264  1.00 18.90           C  
ATOM     96  C   GLY A   7      -2.284   9.457  -3.138  1.00 18.90           C  
ATOM     97  O   GLY A   7      -3.044   8.589  -2.702  1.00 18.90           O  
ATOM     98  H   GLY A   7       0.066  11.306  -2.446  1.00 18.90           H  
ATOM     99 1HA  GLY A   7      -1.689  10.329  -1.267  1.00 18.90           H  
ATOM    100 2HA  GLY A   7      -2.852  11.284  -2.145  1.00 18.90           H  
ATOM    101  N   THR A   8      -1.731   9.358  -4.352  1.00 19.68           N  
ATOM    102  CA  THR A   8      -2.059   8.198  -5.183  1.00 19.68           C  
ATOM    103  C   THR A   8      -1.696   6.920  -4.445  1.00 19.68           C  
ATOM    104  O   THR A   8      -0.559   6.755  -4.003  1.00 19.68           O  
ATOM    105  CB  THR A   8      -1.322   8.208  -6.542  1.00 19.68           C  
ATOM    106  OG1 THR A   8      -1.641   9.398  -7.263  1.00 19.68           O  
ATOM    107  CG2 THR A   8      -1.718   6.987  -7.369  1.00 19.68           C  
ATOM    108  H   THR A   8      -1.117  10.088  -4.711  1.00 19.68           H  
ATOM    109  HA  THR A   8      -3.133   8.191  -5.368  1.00 19.68           H  
ATOM    110  HB  THR A   8      -0.245   8.187  -6.368  1.00 19.68           H  
ATOM    111  HG1 THR A   8      -1.158  10.140  -6.854  1.00 19.68           H  
ATOM    112 1HG2 THR A   8      -1.190   7.004  -8.319  1.00 19.68           H  
ATOM    113 2HG2 THR A   8      -1.457   6.074  -6.830  1.00 19.68           H  
ATOM    114 3HG2 THR A   8      -2.791   7.002  -7.550  1.00 19.68           H  
ATOM    115  N   LEU A   9      -2.638   5.992  -4.364  1.00 20.10           N  
ATOM    116  CA  LEU A   9      -2.408   4.750  -3.644  1.00 20.10           C  
ATOM    117  C   LEU A   9      -1.746   3.674  -4.502  1.00 20.10           C  
ATOM    118  O   LEU A   9      -2.281   3.244  -5.525  1.00 20.10           O  
ATOM    119  CB  LEU A   9      -3.735   4.246  -3.080  1.00 20.10           C  
ATOM    120  CG  LEU A   9      -3.686   2.955  -2.286  1.00 20.10           C  
ATOM    121  CD1 LEU A   9      -2.845   3.157  -1.049  1.00 20.10           C  
ATOM    122  CD2 LEU A   9      -5.112   2.541  -1.926  1.00 20.10           C  
ATOM    123  H   LEU A   9      -3.545   6.174  -4.769  1.00 20.10           H  
ATOM    124  HA  LEU A   9      -1.743   4.965  -2.807  1.00 20.10           H  
ATOM    125 1HB  LEU A   9      -4.144   5.018  -2.429  1.00 20.10           H  
ATOM    126 2HB  LEU A   9      -4.427   4.095  -3.908  1.00 20.10           H  
ATOM    127  HG  LEU A   9      -3.217   2.192  -2.874  1.00 20.10           H  
ATOM    128 1HD1 LEU A   9      -2.805   2.227  -0.488  1.00 20.10           H  
ATOM    129 2HD1 LEU A   9      -1.840   3.451  -1.342  1.00 20.10           H  
ATOM    130 3HD1 LEU A   9      -3.288   3.937  -0.432  1.00 20.10           H  
ATOM    131 1HD2 LEU A   9      -5.100   1.617  -1.356  1.00 20.10           H  
ATOM    132 2HD2 LEU A   9      -5.574   3.325  -1.327  1.00 20.10           H  
ATOM    133 3HD2 LEU A   9      -5.686   2.396  -2.841  1.00 20.10           H  
ATOM    134  N   ASP A  10      -0.556   3.280  -4.068  1.00 19.57           N  
ATOM    135  CA  ASP A  10       0.291   2.283  -4.703  1.00 19.57           C  
ATOM    136  C   ASP A  10       0.040   0.894  -4.140  1.00 19.57           C  
ATOM    137  O   ASP A  10       0.372   0.613  -2.979  1.00 19.57           O  
ATOM    138  CB  ASP A  10       1.767   2.653  -4.562  1.00 19.57           C  
ATOM    139  CG  ASP A  10       2.731   1.664  -5.247  1.00 19.57           C  
ATOM    140  OD1 ASP A  10       2.343   0.534  -5.519  1.00 19.57           O  
ATOM    141  OD2 ASP A  10       3.843   2.047  -5.503  1.00 19.57           O  
ATOM    142  H   ASP A  10      -0.207   3.708  -3.217  1.00 19.57           H  
ATOM    143  HA  ASP A  10       0.052   2.262  -5.765  1.00 19.57           H  
ATOM    144 1HB  ASP A  10       1.927   3.649  -4.979  1.00 19.57           H  
ATOM    145 2HB  ASP A  10       2.019   2.712  -3.507  1.00 19.57           H  
ATOM    146  N   LEU A  11      -0.583   0.053  -4.960  1.00 17.49           N  
ATOM    147  CA  LEU A  11      -0.971  -1.297  -4.595  1.00 17.49           C  
ATOM    148  C   LEU A  11      -0.142  -2.354  -5.323  1.00 17.49           C  
ATOM    149  O   LEU A  11      -0.646  -3.425  -5.670  1.00 17.49           O  
ATOM    150  CB  LEU A  11      -2.455  -1.505  -4.857  1.00 17.49           C  
ATOM    151  CG  LEU A  11      -3.345  -0.566  -4.065  1.00 17.49           C  
ATOM    152  CD1 LEU A  11      -4.777  -0.761  -4.453  1.00 17.49           C  
ATOM    153  CD2 LEU A  11      -3.134  -0.819  -2.584  1.00 17.49           C  
ATOM    154  H   LEU A  11      -0.796   0.380  -5.893  1.00 17.49           H  
ATOM    155  HA  LEU A  11      -0.797  -1.422  -3.528  1.00 17.49           H  
ATOM    156 1HB  LEU A  11      -2.652  -1.346  -5.915  1.00 17.49           H  
ATOM    157 2HB  LEU A  11      -2.723  -2.532  -4.599  1.00 17.49           H  
ATOM    158  HG  LEU A  11      -3.076   0.458  -4.305  1.00 17.49           H  
ATOM    159 1HD1 LEU A  11      -5.400  -0.068  -3.890  1.00 17.49           H  
ATOM    160 2HD1 LEU A  11      -4.893  -0.566  -5.521  1.00 17.49           H  
ATOM    161 3HD1 LEU A  11      -5.078  -1.784  -4.235  1.00 17.49           H  
ATOM    162 1HD2 LEU A  11      -3.750  -0.147  -2.006  1.00 17.49           H  
ATOM    163 2HD2 LEU A  11      -3.410  -1.845  -2.354  1.00 17.49           H  
ATOM    164 3HD2 LEU A  11      -2.086  -0.657  -2.334  1.00 17.49           H  
ATOM    165  N   SER A  12       1.143  -2.066  -5.544  1.00 14.14           N  
ATOM    166  CA  SER A  12       2.032  -3.017  -6.212  1.00 14.14           C  
ATOM    167  C   SER A  12       2.326  -4.234  -5.329  1.00 14.14           C  
ATOM    168  O   SER A  12       3.417  -4.396  -4.774  1.00 14.14           O  
ATOM    169  CB  SER A  12       3.356  -2.359  -6.546  1.00 14.14           C  
ATOM    170  OG  SER A  12       3.183  -1.273  -7.400  1.00 14.14           O  
ATOM    171  H   SER A  12       1.518  -1.142  -5.287  1.00 14.14           H  
ATOM    172  HA  SER A  12       1.551  -3.357  -7.130  1.00 14.14           H  
ATOM    173 1HB  SER A  12       3.838  -2.024  -5.625  1.00 14.14           H  
ATOM    174 2HB  SER A  12       4.009  -3.092  -7.012  1.00 14.14           H  
ATOM    175  HG  SER A  12       2.916  -0.528  -6.806  1.00 14.14           H  
ATOM    176  N   MET A  13       1.335  -5.112  -5.218  1.00 10.70           N  
ATOM    177  CA  MET A  13       1.410  -6.272  -4.338  1.00 10.70           C  
ATOM    178  C   MET A  13       2.344  -7.336  -4.885  1.00 10.70           C  
ATOM    179  O   MET A  13       1.912  -8.321  -5.485  1.00 10.70           O  
ATOM    180  CB  MET A  13       0.028  -6.893  -4.130  1.00 10.70           C  
ATOM    181  CG  MET A  13      -0.996  -5.991  -3.461  1.00 10.70           C  
ATOM    182  SD  MET A  13      -0.580  -5.557  -1.784  1.00 10.70           S  
ATOM    183  CE  MET A  13      -1.686  -4.176  -1.583  1.00 10.70           C  
ATOM    184  H   MET A  13       0.472  -4.896  -5.709  1.00 10.70           H  
ATOM    185  HA  MET A  13       1.805  -5.953  -3.375  1.00 10.70           H  
ATOM    186 1HB  MET A  13      -0.379  -7.197  -5.092  1.00 10.70           H  
ATOM    187 2HB  MET A  13       0.129  -7.791  -3.521  1.00 10.70           H  
ATOM    188 1HG  MET A  13      -1.109  -5.087  -4.026  1.00 10.70           H  
ATOM    189 2HG  MET A  13      -1.960  -6.499  -3.450  1.00 10.70           H  
ATOM    190 1HE  MET A  13      -1.571  -3.759  -0.582  1.00 10.70           H  
ATOM    191 2HE  MET A  13      -1.448  -3.420  -2.324  1.00 10.70           H  
ATOM    192 3HE  MET A  13      -2.714  -4.508  -1.723  1.00 10.70           H  
ATOM    193  N   HIS A  14       3.631  -7.123  -4.666  1.00  8.31           N  
ATOM    194  CA  HIS A  14       4.668  -8.026  -5.139  1.00  8.31           C  
ATOM    195  C   HIS A  14       4.376  -9.415  -4.600  1.00  8.31           C  
ATOM    196  O   HIS A  14       3.918  -9.564  -3.466  1.00  8.31           O  
ATOM    197  CB  HIS A  14       6.058  -7.545  -4.695  1.00  8.31           C  
ATOM    198  CG  HIS A  14       7.222  -8.308  -5.303  1.00  8.31           C  
ATOM    199  ND1 HIS A  14       7.629  -9.549  -4.847  1.00  8.31           N  
ATOM    200  CD2 HIS A  14       8.056  -7.994  -6.327  1.00  8.31           C  
ATOM    201  CE1 HIS A  14       8.659  -9.963  -5.562  1.00  8.31           C  
ATOM    202  NE2 HIS A  14       8.940  -9.038  -6.468  1.00  8.31           N  
ATOM    203  H   HIS A  14       3.880  -6.249  -4.206  1.00  8.31           H  
ATOM    204  HA  HIS A  14       4.652  -8.074  -6.227  1.00  8.31           H  
ATOM    205 1HB  HIS A  14       6.168  -6.489  -4.952  1.00  8.31           H  
ATOM    206 2HB  HIS A  14       6.134  -7.623  -3.612  1.00  8.31           H  
ATOM    207  HD1 HIS A  14       7.217 -10.080  -4.088  1.00  8.31           H  
ATOM    208  HD2 HIS A  14       8.122  -7.129  -6.986  1.00  8.31           H  
ATOM    209  HE1 HIS A  14       9.119 -10.923  -5.350  1.00  8.31           H  
ATOM    210  N   LYS A  15       4.636 -10.426  -5.419  1.00  7.20           N  
ATOM    211  CA  LYS A  15       4.371 -11.810  -5.061  1.00  7.20           C  
ATOM    212  C   LYS A  15       4.902 -12.196  -3.693  1.00  7.20           C  
ATOM    213  O   LYS A  15       6.084 -12.003  -3.371  1.00  7.20           O  
ATOM    214  CB  LYS A  15       4.968 -12.745  -6.111  1.00  7.20           C  
ATOM    215  CG  LYS A  15       4.713 -14.231  -5.850  1.00  7.20           C  
ATOM    216  CD  LYS A  15       5.263 -15.104  -6.970  1.00  7.20           C  
ATOM    217  CE  LYS A  15       4.976 -16.579  -6.708  1.00  7.20           C  
ATOM    218  NZ  LYS A  15       5.497 -17.450  -7.797  1.00  7.20           N  
ATOM    219  H   LYS A  15       5.020 -10.223  -6.330  1.00  7.20           H  
ATOM    220  HA  LYS A  15       3.289 -11.948  -5.043  1.00  7.20           H  
ATOM    221 1HB  LYS A  15       4.559 -12.501  -7.091  1.00  7.20           H  
ATOM    222 2HB  LYS A  15       6.048 -12.593  -6.158  1.00  7.20           H  
ATOM    223 1HG  LYS A  15       5.199 -14.520  -4.918  1.00  7.20           H  
ATOM    224 2HG  LYS A  15       3.644 -14.408  -5.750  1.00  7.20           H  
ATOM    225 1HD  LYS A  15       4.809 -14.814  -7.919  1.00  7.20           H  
ATOM    226 2HD  LYS A  15       6.341 -14.961  -7.042  1.00  7.20           H  
ATOM    227 1HE  LYS A  15       5.441 -16.870  -5.766  1.00  7.20           H  
ATOM    228 2HE  LYS A  15       3.898 -16.722  -6.628  1.00  7.20           H  
ATOM    229 1HZ  LYS A  15       5.285 -18.415  -7.587  1.00  7.20           H  
ATOM    230 2HZ  LYS A  15       5.061 -17.193  -8.672  1.00  7.20           H  
ATOM    231 3HZ  LYS A  15       6.497 -17.337  -7.875  1.00  7.20           H  
ATOM    232  N   HIS A  16       4.034 -12.807  -2.896  1.00  7.23           N  
ATOM    233  CA  HIS A  16       4.372 -13.240  -1.550  1.00  7.23           C  
ATOM    234  C   HIS A  16       5.174 -14.535  -1.572  1.00  7.23           C  
ATOM    235  O   HIS A  16       4.663 -15.613  -1.265  1.00  7.23           O  
ATOM    236  CB  HIS A  16       3.105 -13.413  -0.714  1.00  7.23           C  
ATOM    237  CG  HIS A  16       2.367 -12.126  -0.516  1.00  7.23           C  
ATOM    238  ND1 HIS A  16       1.032 -12.073  -0.168  1.00  7.23           N  
ATOM    239  CD2 HIS A  16       2.778 -10.843  -0.633  1.00  7.23           C  
ATOM    240  CE1 HIS A  16       0.657 -10.807  -0.075  1.00  7.23           C  
ATOM    241  NE2 HIS A  16       1.698 -10.044  -0.354  1.00  7.23           N  
ATOM    242  H   HIS A  16       3.089 -12.945  -3.230  1.00  7.23           H  
ATOM    243  HA  HIS A  16       4.990 -12.480  -1.070  1.00  7.23           H  
ATOM    244 1HB  HIS A  16       2.438 -14.123  -1.201  1.00  7.23           H  
ATOM    245 2HB  HIS A  16       3.363 -13.817   0.264  1.00  7.23           H  
ATOM    246  HD2 HIS A  16       3.781 -10.506  -0.904  1.00  7.23           H  
ATOM    247  HE1 HIS A  16      -0.341 -10.453   0.182  1.00  7.23           H  
ATOM    248  HE2 HIS A  16       1.710  -9.035  -0.365  1.00  7.23           H  
ATOM    249  N   ARG A  17       6.430 -14.411  -1.968  1.00  8.41           N  
ATOM    250  CA  ARG A  17       7.326 -15.552  -2.115  1.00  8.41           C  
ATOM    251  C   ARG A  17       7.474 -16.291  -0.790  1.00  8.41           C  
ATOM    252  O   ARG A  17       7.529 -15.670   0.274  1.00  8.41           O  
ATOM    253  CB  ARG A  17       8.696 -15.100  -2.594  1.00  8.41           C  
ATOM    254  CG  ARG A  17       8.742 -14.557  -4.025  1.00  8.41           C  
ATOM    255  CD  ARG A  17      10.130 -14.146  -4.406  1.00  8.41           C  
ATOM    256  NE  ARG A  17      10.194 -13.588  -5.751  1.00  8.41           N  
ATOM    257  CZ  ARG A  17      11.316 -13.113  -6.334  1.00  8.41           C  
ATOM    258  NH1 ARG A  17      12.461 -13.143  -5.686  1.00  8.41           N  
ATOM    259  NH2 ARG A  17      11.267 -12.615  -7.557  1.00  8.41           N  
ATOM    260  H   ARG A  17       6.739 -13.473  -2.224  1.00  8.41           H  
ATOM    261  HA  ARG A  17       6.901 -16.233  -2.852  1.00  8.41           H  
ATOM    262 1HB  ARG A  17       9.069 -14.319  -1.933  1.00  8.41           H  
ATOM    263 2HB  ARG A  17       9.394 -15.937  -2.530  1.00  8.41           H  
ATOM    264 1HG  ARG A  17       8.404 -15.325  -4.720  1.00  8.41           H  
ATOM    265 2HG  ARG A  17       8.089 -13.683  -4.104  1.00  8.41           H  
ATOM    266 1HD  ARG A  17      10.483 -13.389  -3.706  1.00  8.41           H  
ATOM    267 2HD  ARG A  17      10.789 -15.013  -4.365  1.00  8.41           H  
ATOM    268  HE  ARG A  17       9.336 -13.542  -6.282  1.00  8.41           H  
ATOM    269 1HH1 ARG A  17      12.504 -13.524  -4.751  1.00  8.41           H  
ATOM    270 2HH1 ARG A  17      13.299 -12.788  -6.125  1.00  8.41           H  
ATOM    271 1HH2 ARG A  17      10.388 -12.586  -8.056  1.00  8.41           H  
ATOM    272 2HH2 ARG A  17      12.105 -12.259  -7.991  1.00  8.41           H  
ATOM    273  N   LYS A  18       7.529 -17.619  -0.859  1.00 10.88           N  
ATOM    274  CA  LYS A  18       7.667 -18.454   0.331  1.00 10.88           C  
ATOM    275  C   LYS A  18       8.879 -18.083   1.175  1.00 10.88           C  
ATOM    276  O   LYS A  18       9.992 -17.949   0.661  1.00 10.88           O  
ATOM    277  CB  LYS A  18       7.752 -19.933  -0.058  1.00 10.88           C  
ATOM    278  CG  LYS A  18       7.837 -20.888   1.134  1.00 10.88           C  
ATOM    279  CD  LYS A  18       7.850 -22.345   0.701  1.00 10.88           C  
ATOM    280  CE  LYS A  18       7.954 -23.274   1.907  1.00 10.88           C  
ATOM    281  NZ  LYS A  18       7.977 -24.709   1.498  1.00 10.88           N  
ATOM    282  H   LYS A  18       7.470 -18.064  -1.762  1.00 10.88           H  
ATOM    283  HA  LYS A  18       6.779 -18.310   0.949  1.00 10.88           H  
ATOM    284 1HB  LYS A  18       6.878 -20.207  -0.649  1.00 10.88           H  
ATOM    285 2HB  LYS A  18       8.634 -20.093  -0.677  1.00 10.88           H  
ATOM    286 1HG  LYS A  18       8.754 -20.690   1.689  1.00 10.88           H  
ATOM    287 2HG  LYS A  18       6.993 -20.719   1.800  1.00 10.88           H  
ATOM    288 1HD  LYS A  18       6.936 -22.572   0.150  1.00 10.88           H  
ATOM    289 2HD  LYS A  18       8.703 -22.519   0.047  1.00 10.88           H  
ATOM    290 1HE  LYS A  18       8.869 -23.044   2.456  1.00 10.88           H  
ATOM    291 2HE  LYS A  18       7.100 -23.107   2.563  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18       8.047 -25.292   2.319  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18       7.127 -24.932   0.998  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18       8.773 -24.875   0.899  1.00 10.88           H  
ATOM    295  N   ARG A  19       8.650 -17.924   2.473  1.00 14.60           N  
ATOM    296  CA  ARG A  19       9.695 -17.587   3.425  1.00 14.60           C  
ATOM    297  C   ARG A  19      10.432 -18.838   3.876  1.00 14.60           C  
ATOM    298  O   ARG A  19       9.852 -19.923   3.913  1.00 14.60           O  
ATOM    299  CB  ARG A  19       9.096 -16.877   4.628  1.00 14.60           C  
ATOM    300  CG  ARG A  19       8.462 -15.526   4.301  1.00 14.60           C  
ATOM    301  CD  ARG A  19       7.864 -14.873   5.502  1.00 14.60           C  
ATOM    302  NE  ARG A  19       7.228 -13.604   5.165  1.00 14.60           N  
ATOM    303  CZ  ARG A  19       6.567 -12.818   6.040  1.00 14.60           C  
ATOM    304  NH1 ARG A  19       6.463 -13.177   7.301  1.00 14.60           N  
ATOM    305  NH2 ARG A  19       6.024 -11.684   5.629  1.00 14.60           N  
ATOM    306  H   ARG A  19       7.705 -18.037   2.810  1.00 14.60           H  
ATOM    307  HA  ARG A  19      10.407 -16.918   2.936  1.00 14.60           H  
ATOM    308 1HB  ARG A  19       8.330 -17.508   5.077  1.00 14.60           H  
ATOM    309 2HB  ARG A  19       9.867 -16.713   5.380  1.00 14.60           H  
ATOM    310 1HG  ARG A  19       9.222 -14.861   3.892  1.00 14.60           H  
ATOM    311 2HG  ARG A  19       7.674 -15.669   3.555  1.00 14.60           H  
ATOM    312 1HD  ARG A  19       7.110 -15.530   5.936  1.00 14.60           H  
ATOM    313 2HD  ARG A  19       8.644 -14.680   6.237  1.00 14.60           H  
ATOM    314  HE  ARG A  19       7.284 -13.295   4.202  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19       6.879 -14.041   7.615  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19       5.968 -12.588   7.954  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19       6.103 -11.408   4.660  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19       5.529 -11.096   6.283  1.00 14.60           H  
ATOM    319  N   GLU A  20      11.693 -18.686   4.277  1.00 18.81           N  
ATOM    320  CA  GLU A  20      12.471 -19.815   4.786  1.00 18.81           C  
ATOM    321  C   GLU A  20      11.852 -20.419   6.047  1.00 18.81           C  
ATOM    322  O   GLU A  20      11.860 -21.637   6.247  1.00 18.81           O  
ATOM    323  CB  GLU A  20      13.903 -19.372   5.086  1.00 18.81           C  
ATOM    324  CG  GLU A  20      14.735 -19.041   3.851  1.00 18.81           C  
ATOM    325  CD  GLU A  20      16.125 -18.544   4.186  1.00 18.81           C  
ATOM    326  OE1 GLU A  20      16.396 -18.324   5.344  1.00 18.81           O  
ATOM    327  OE2 GLU A  20      16.912 -18.386   3.282  1.00 18.81           O  
ATOM    328  H   GLU A  20      12.126 -17.775   4.212  1.00 18.81           H  
ATOM    329  HA  GLU A  20      12.495 -20.589   4.017  1.00 18.81           H  
ATOM    330 1HB  GLU A  20      13.883 -18.490   5.725  1.00 18.81           H  
ATOM    331 2HB  GLU A  20      14.416 -20.160   5.636  1.00 18.81           H  
ATOM    332 1HG  GLU A  20      14.822 -19.938   3.238  1.00 18.81           H  
ATOM    333 2HG  GLU A  20      14.213 -18.285   3.266  1.00 18.81           H  
ATOM    334  N   ASN A  21      11.281 -19.568   6.897  1.00 22.22           N  
ATOM    335  CA  ASN A  21      10.683 -20.015   8.151  1.00 22.22           C  
ATOM    336  C   ASN A  21       9.289 -20.587   7.917  1.00 22.22           C  
ATOM    337  O   ASN A  21       8.277 -19.980   8.268  1.00 22.22           O  
ATOM    338  CB  ASN A  21      10.648 -18.876   9.158  1.00 22.22           C  
ATOM    339  CG  ASN A  21      10.254 -19.304  10.578  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      10.237 -20.488  10.927  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       9.948 -18.329  11.404  1.00 22.22           N  
ATOM    342  H   ASN A  21      11.281 -18.586   6.669  1.00 22.22           H  
ATOM    343  HA  ASN A  21      11.295 -20.821   8.561  1.00 22.22           H  
ATOM    344 1HB  ASN A  21      11.629 -18.400   9.198  1.00 22.22           H  
ATOM    345 2HB  ASN A  21       9.938 -18.123   8.817  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       9.684 -18.536  12.348  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       9.978 -17.380  11.092  1.00 22.22           H  
ATOM    348  N   ALA A  22       9.257 -21.747   7.275  1.00 24.13           N  
ATOM    349  CA  ALA A  22       8.014 -22.434   6.972  1.00 24.13           C  
ATOM    350  C   ALA A  22       7.344 -22.833   8.269  1.00 24.13           C  
ATOM    351  O   ALA A  22       8.020 -23.202   9.228  1.00 24.13           O  
ATOM    352  CB  ALA A  22       8.266 -23.645   6.095  1.00 24.13           C  
ATOM    353  H   ALA A  22      10.155 -22.135   6.987  1.00 24.13           H  
ATOM    354  HA  ALA A  22       7.358 -21.739   6.447  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       7.322 -24.133   5.869  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       8.743 -23.323   5.171  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       8.920 -24.340   6.619  1.00 24.13           H  
ATOM    358  N   PHE A  23       6.019 -22.794   8.298  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.259 -23.172   9.488  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.817 -22.489  10.748  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.154 -23.169  11.725  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.300 -24.688   9.672  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.820 -25.436   8.472  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.731 -25.973   7.580  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.468 -25.591   8.219  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.307 -26.658   6.458  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.038 -26.275   7.099  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.958 -26.810   6.218  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.523 -22.488   7.474  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.221 -22.878   9.350  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.318 -25.009   9.894  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.676 -24.969  10.524  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.798 -25.853   7.773  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.741 -25.167   8.914  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.036 -27.078   5.767  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.970 -26.394   6.909  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.619 -27.351   5.335  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.801 -21.142  10.818  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.421 -20.327  11.849  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.647 -20.313  13.156  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.190 -19.262  13.601  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.379 -18.939  11.211  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.125 -18.951  10.380  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.062 -20.351   9.804  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.458 -20.664  12.002  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.391 -18.161  11.986  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       7.273 -18.795  10.589  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.256 -18.716  11.010  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.179 -18.173   9.603  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.022 -20.676   9.717  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.590 -20.327   8.846  1.00 24.67           H  
ATOM    392  N   SER A  25       5.520 -21.481  13.776  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.776 -21.627  15.025  1.00 24.67           C  
ATOM    394  C   SER A  25       3.358 -21.084  14.889  1.00 24.67           C  
ATOM    395  O   SER A  25       2.658 -21.388  13.921  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.496 -20.915  16.159  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.875 -21.181  17.386  1.00 24.67           O  
ATOM    398  H   SER A  25       5.931 -22.299  13.330  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.713 -22.690  15.263  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.532 -21.251  16.193  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.512 -19.840  15.986  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.946 -22.132  17.518  1.00 24.67           H  
ATOM    403  N   SER A  26       2.938 -20.287  15.870  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.599 -19.699  15.857  1.00 24.67           C  
ATOM    405  C   SER A  26       1.553 -18.362  16.594  1.00 24.67           C  
ATOM    406  O   SER A  26       2.151 -18.192  17.656  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.601 -20.651  16.485  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.685 -20.085  16.510  1.00 24.67           O  
ATOM    409  H   SER A  26       3.570 -20.098  16.641  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.311 -19.524  14.820  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.580 -21.583  15.918  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.918 -20.889  17.498  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.602 -19.252  17.010  1.00 24.67           H  
ATOM    414  N   SER A  27       0.820 -17.412  16.020  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.648 -16.088  16.615  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.073 -16.148  17.952  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.007 -16.932  18.125  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.123 -15.183  15.675  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.353 -13.929  16.265  1.00 24.67           O  
ATOM    420  H   SER A  27       0.364 -17.620  15.141  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.637 -15.659  16.780  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.434 -15.055  14.750  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.076 -15.648  15.425  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.851 -14.099  17.091  1.00 24.67           H  
ATOM    425  N   SER A  28       0.358 -15.305  18.885  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.293 -15.173  20.183  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.695 -14.626  20.023  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.942 -13.805  19.143  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.458 -14.251  21.123  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.273 -14.113  22.332  1.00 24.67           O  
ATOM    431  H   SER A  28       1.154 -14.719  18.672  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.360 -16.165  20.637  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.450 -14.650  21.328  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.579 -13.276  20.651  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.154 -14.950  22.802  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.600 -15.045  20.902  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.963 -14.523  20.910  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.068 -13.172  21.638  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.155 -12.601  21.741  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.905 -15.517  21.582  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.089 -17.067  20.678  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.335 -15.737  21.586  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.281 -14.386  19.877  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.542 -15.745  22.584  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.892 -15.066  21.685  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.420 -16.509  19.516  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.943 -12.671  22.161  1.00 24.27           N  
ATOM    448  CA  SER A  30      -2.925 -11.407  22.885  1.00 24.27           C  
ATOM    449  C   SER A  30      -3.444 -10.265  22.018  1.00 24.27           C  
ATOM    450  O   SER A  30      -3.124 -10.179  20.830  1.00 24.27           O  
ATOM    451  CB  SER A  30      -1.501 -11.061  23.283  1.00 24.27           C  
ATOM    452  OG  SER A  30      -0.949 -12.042  24.109  1.00 24.27           O  
ATOM    453  H   SER A  30      -2.069 -13.184  22.069  1.00 24.27           H  
ATOM    454  HA  SER A  30      -3.558 -11.498  23.770  1.00 24.27           H  
ATOM    455 1HB  SER A  30      -0.892 -10.950  22.388  1.00 24.27           H  
ATOM    456 2HB  SER A  30      -1.503 -10.102  23.801  1.00 24.27           H  
ATOM    457  HG  SER A  30      -0.655 -12.748  23.502  1.00 24.27           H  
ATOM    458  N   SER A  31      -4.208  -9.362  22.622  1.00 23.22           N  
ATOM    459  CA  SER A  31      -4.717  -8.191  21.917  1.00 23.22           C  
ATOM    460  C   SER A  31      -3.804  -7.001  22.072  1.00 23.22           C  
ATOM    461  O   SER A  31      -3.162  -6.830  23.110  1.00 23.22           O  
ATOM    462  CB  SER A  31      -6.086  -7.779  22.417  1.00 23.22           C  
ATOM    463  OG  SER A  31      -6.518  -6.582  21.780  1.00 23.22           O  
ATOM    464  H   SER A  31      -4.443  -9.492  23.596  1.00 23.22           H  
ATOM    465  HA  SER A  31      -4.790  -8.433  20.855  1.00 23.22           H  
ATOM    466 1HB  SER A  31      -6.800  -8.579  22.222  1.00 23.22           H  
ATOM    467 2HB  SER A  31      -6.048  -7.626  23.494  1.00 23.22           H  
ATOM    468  HG  SER A  31      -5.889  -5.847  22.050  1.00 23.22           H  
ATOM    469  N   SER A  32      -3.770  -6.167  21.049  1.00 21.85           N  
ATOM    470  CA  SER A  32      -3.089  -4.897  21.151  1.00 21.85           C  
ATOM    471  C   SER A  32      -3.841  -4.079  22.186  1.00 21.85           C  
ATOM    472  O   SER A  32      -5.054  -4.281  22.317  1.00 21.85           O  
ATOM    473  CB  SER A  32      -3.106  -4.160  19.820  1.00 21.85           C  
ATOM    474  OG  SER A  32      -2.594  -2.846  19.955  1.00 21.85           O  
ATOM    475  H   SER A  32      -4.276  -6.404  20.206  1.00 21.85           H  
ATOM    476  HA  SER A  32      -2.063  -5.092  21.464  1.00 21.85           H  
ATOM    477 1HB  SER A  32      -2.508  -4.712  19.099  1.00 21.85           H  
ATOM    478 2HB  SER A  32      -4.127  -4.120  19.437  1.00 21.85           H  
ATOM    479  HG  SER A  32      -2.358  -2.566  19.063  1.00 21.85           H  
ATOM    480  N   PRO A  33      -3.169  -3.244  22.999  1.00 20.57           N  
ATOM    481  CA  PRO A  33      -3.774  -2.298  23.915  1.00 20.57           C  
ATOM    482  C   PRO A  33      -4.473  -1.156  23.171  1.00 20.57           C  
ATOM    483  O   PRO A  33      -5.273  -0.428  23.757  1.00 20.57           O  
ATOM    484  CB  PRO A  33      -2.578  -1.800  24.734  1.00 20.57           C  
ATOM    485  CG  PRO A  33      -1.383  -1.992  23.830  1.00 20.57           C  
ATOM    486  CD  PRO A  33      -1.686  -3.251  23.037  1.00 20.57           C  
ATOM    487  HA  PRO A  33      -4.494  -2.837  24.553  1.00 20.57           H  
ATOM    488 1HB  PRO A  33      -2.733  -0.742  25.003  1.00 20.57           H  
ATOM    489 2HB  PRO A  33      -2.502  -2.363  25.676  1.00 20.57           H  
ATOM    490 1HG  PRO A  33      -1.266  -1.106  23.182  1.00 20.57           H  
ATOM    491 2HG  PRO A  33      -0.462  -2.074  24.424  1.00 20.57           H  
ATOM    492 1HD  PRO A  33      -1.247  -3.131  22.044  1.00 20.57           H  
ATOM    493 2HD  PRO A  33      -1.317  -4.150  23.560  1.00 20.57           H  
ATOM    494  N   GLY A  34      -4.149  -0.973  21.881  1.00 19.68           N  
ATOM    495  CA  GLY A  34      -4.740   0.107  21.100  1.00 19.68           C  
ATOM    496  C   GLY A  34      -4.461   1.478  21.708  1.00 19.68           C  
ATOM    497  O   GLY A  34      -3.315   1.827  22.000  1.00 19.68           O  
ATOM    498  H   GLY A  34      -3.502  -1.597  21.400  1.00 19.68           H  
ATOM    499 1HA  GLY A  34      -4.343   0.072  20.085  1.00 19.68           H  
ATOM    500 2HA  GLY A  34      -5.815  -0.049  21.026  1.00 19.68           H  
ATOM    501  N   VAL A  35      -5.523   2.267  21.859  1.00 19.36           N  
ATOM    502  CA  VAL A  35      -5.444   3.608  22.426  1.00 19.36           C  
ATOM    503  C   VAL A  35      -6.421   3.743  23.586  1.00 19.36           C  
ATOM    504  O   VAL A  35      -7.617   3.483  23.428  1.00 19.36           O  
ATOM    505  CB  VAL A  35      -5.760   4.670  21.353  1.00 19.36           C  
ATOM    506  CG1 VAL A  35      -5.708   6.057  21.964  1.00 19.36           C  
ATOM    507  CG2 VAL A  35      -4.760   4.551  20.207  1.00 19.36           C  
ATOM    508  H   VAL A  35      -6.428   1.908  21.594  1.00 19.36           H  
ATOM    509  HA  VAL A  35      -4.431   3.773  22.798  1.00 19.36           H  
ATOM    510  HB  VAL A  35      -6.772   4.513  20.978  1.00 19.36           H  
ATOM    511 1HG1 VAL A  35      -5.944   6.797  21.203  1.00 19.36           H  
ATOM    512 2HG1 VAL A  35      -6.437   6.133  22.777  1.00 19.36           H  
ATOM    513 3HG1 VAL A  35      -4.710   6.244  22.356  1.00 19.36           H  
ATOM    514 1HG2 VAL A  35      -4.986   5.297  19.448  1.00 19.36           H  
ATOM    515 2HG2 VAL A  35      -3.750   4.713  20.589  1.00 19.36           H  
ATOM    516 3HG2 VAL A  35      -4.822   3.561  19.764  1.00 19.36           H  
ATOM    517  N   LYS A  36      -5.931   4.148  24.751  1.00 19.68           N  
ATOM    518  CA  LYS A  36      -6.819   4.281  25.897  1.00 19.68           C  
ATOM    519  C   LYS A  36      -7.950   5.257  25.611  1.00 19.68           C  
ATOM    520  O   LYS A  36      -7.710   6.407  25.232  1.00 19.68           O  
ATOM    521  CB  LYS A  36      -6.043   4.739  27.131  1.00 19.68           C  
ATOM    522  CG  LYS A  36      -6.887   4.829  28.396  1.00 19.68           C  
ATOM    523  CD  LYS A  36      -6.061   5.226  29.606  1.00 19.68           C  
ATOM    524  CE  LYS A  36      -6.938   5.333  30.847  1.00 19.68           C  
ATOM    525  NZ  LYS A  36      -6.151   5.720  32.051  1.00 19.68           N  
ATOM    526  H   LYS A  36      -4.946   4.349  24.838  1.00 19.68           H  
ATOM    527  HA  LYS A  36      -7.262   3.305  26.103  1.00 19.68           H  
ATOM    528 1HB  LYS A  36      -5.220   4.052  27.324  1.00 19.68           H  
ATOM    529 2HB  LYS A  36      -5.614   5.724  26.948  1.00 19.68           H  
ATOM    530 1HG  LYS A  36      -7.667   5.576  28.252  1.00 19.68           H  
ATOM    531 2HG  LYS A  36      -7.364   3.871  28.585  1.00 19.68           H  
ATOM    532 1HD  LYS A  36      -5.280   4.483  29.780  1.00 19.68           H  
ATOM    533 2HD  LYS A  36      -5.590   6.190  29.420  1.00 19.68           H  
ATOM    534 1HE  LYS A  36      -7.711   6.081  30.671  1.00 19.68           H  
ATOM    535 2HE  LYS A  36      -7.413   4.370  31.032  1.00 19.68           H  
ATOM    536 1HZ  LYS A  36      -6.765   5.782  32.851  1.00 19.68           H  
ATOM    537 2HZ  LYS A  36      -5.438   5.025  32.227  1.00 19.68           H  
ATOM    538 3HZ  LYS A  36      -5.714   6.617  31.893  1.00 19.68           H  
ATOM    539  N   SER A  37      -9.180   4.813  25.840  1.00 20.57           N  
ATOM    540  CA  SER A  37     -10.347   5.652  25.638  1.00 20.57           C  
ATOM    541  C   SER A  37     -10.380   6.745  26.715  1.00 20.57           C  
ATOM    542  O   SER A  37     -10.025   6.456  27.857  1.00 20.57           O  
ATOM    543  CB  SER A  37     -11.608   4.811  25.726  1.00 20.57           C  
ATOM    544  OG  SER A  37     -12.766   5.597  25.606  1.00 20.57           O  
ATOM    545  H   SER A  37      -9.303   3.858  26.142  1.00 20.57           H  
ATOM    546  HA  SER A  37     -10.286   6.068  24.639  1.00 20.57           H  
ATOM    547 1HB  SER A  37     -11.595   4.055  24.942  1.00 20.57           H  
ATOM    548 2HB  SER A  37     -11.622   4.290  26.681  1.00 20.57           H  
ATOM    549  HG  SER A  37     -12.706   6.277  26.311  1.00 20.57           H  
ATOM    550  N   PRO A  38     -10.759   7.994  26.392  1.00 21.85           N  
ATOM    551  CA  PRO A  38     -10.996   9.059  27.352  1.00 21.85           C  
ATOM    552  C   PRO A  38     -12.064   8.592  28.324  1.00 21.85           C  
ATOM    553  O   PRO A  38     -12.973   7.854  27.939  1.00 21.85           O  
ATOM    554  CB  PRO A  38     -11.489  10.209  26.469  1.00 21.85           C  
ATOM    555  CG  PRO A  38     -10.876   9.937  25.110  1.00 21.85           C  
ATOM    556  CD  PRO A  38     -10.859   8.421  24.981  1.00 21.85           C  
ATOM    557  HA  PRO A  38     -10.064   9.312  27.876  1.00 21.85           H  
ATOM    558 1HB  PRO A  38     -12.588  10.222  26.457  1.00 21.85           H  
ATOM    559 2HB  PRO A  38     -11.165  11.168  26.905  1.00 21.85           H  
ATOM    560 1HG  PRO A  38     -11.468  10.426  24.318  1.00 21.85           H  
ATOM    561 2HG  PRO A  38      -9.865  10.369  25.062  1.00 21.85           H  
ATOM    562 1HD  PRO A  38     -11.780   8.042  24.513  1.00 21.85           H  
ATOM    563 2HD  PRO A  38      -9.948   8.155  24.419  1.00 21.85           H  
ATOM    564  N   ASP A  39     -11.954   8.999  29.584  1.00 23.22           N  
ATOM    565  CA  ASP A  39     -12.947   8.596  30.574  1.00 23.22           C  
ATOM    566  C   ASP A  39     -14.262   9.289  30.299  1.00 23.22           C  
ATOM    567  O   ASP A  39     -14.280  10.412  29.795  1.00 23.22           O  
ATOM    568  CB  ASP A  39     -12.510   8.903  32.002  1.00 23.22           C  
ATOM    569  CG  ASP A  39     -13.390   8.190  33.032  1.00 23.22           C  
ATOM    570  OD1 ASP A  39     -13.177   7.022  33.253  1.00 23.22           O  
ATOM    571  OD2 ASP A  39     -14.314   8.810  33.551  1.00 23.22           O  
ATOM    572  H   ASP A  39     -11.199   9.629  29.857  1.00 23.22           H  
ATOM    573  HA  ASP A  39     -13.101   7.520  30.488  1.00 23.22           H  
ATOM    574 1HB  ASP A  39     -11.471   8.601  32.141  1.00 23.22           H  
ATOM    575 2HB  ASP A  39     -12.563   9.975  32.174  1.00 23.22           H  
ATOM    576  N   ALA A  40     -15.368   8.672  30.699  1.00 24.27           N  
ATOM    577  CA  ALA A  40     -16.677   9.302  30.537  1.00 24.27           C  
ATOM    578  C   ALA A  40     -16.721  10.663  31.240  1.00 24.27           C  
ATOM    579  O   ALA A  40     -17.374  11.595  30.757  1.00 24.27           O  
ATOM    580  CB  ALA A  40     -17.768   8.403  31.089  1.00 24.27           C  
ATOM    581  H   ALA A  40     -15.300   7.756  31.126  1.00 24.27           H  
ATOM    582  HA  ALA A  40     -16.850   9.455  29.473  1.00 24.27           H  
ATOM    583 1HB  ALA A  40     -18.738   8.877  30.940  1.00 24.27           H  
ATOM    584 2HB  ALA A  40     -17.748   7.448  30.572  1.00 24.27           H  
ATOM    585 3HB  ALA A  40     -17.597   8.247  32.154  1.00 24.27           H  
ATOM    586  N   SER A  41     -16.004  10.797  32.364  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.978  12.042  33.122  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.207  13.154  32.405  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.269  14.316  32.810  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.399  11.797  34.500  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.058  11.419  34.421  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.449  10.008  32.724  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.006  12.379  33.246  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.490  12.702  35.095  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.966  11.015  34.998  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.079  10.486  34.099  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.459  12.800  31.358  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.716  13.756  30.557  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.531  14.044  29.300  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.714  15.195  28.898  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.351  13.168  30.166  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.421  12.891  31.345  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.114  12.157  30.947  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.100  11.061  30.341  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.990  12.781  31.292  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.438  11.829  31.071  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.583  14.681  31.118  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.501  12.232  29.629  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.843  13.852  29.489  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.148  13.843  31.797  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.955  12.280  32.070  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.101  12.376  31.071  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.031  13.658  31.774  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.099  12.970  28.739  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.883  12.999  27.507  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.067  13.949  27.622  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.402  14.661  26.671  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.380  11.593  27.190  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.089  11.405  25.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.416   9.950  25.611  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.461   9.464  26.499  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.634   8.204  26.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.814   7.231  26.572  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.670   7.987  27.693  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.924  12.062  29.160  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.241  13.337  26.697  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.543  10.893  27.235  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.086  11.297  27.961  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.025  11.968  25.871  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.456  11.764  25.045  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -17.758   9.824  24.584  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.524   9.347  25.775  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.167  10.125  26.826  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.019   7.425  25.976  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.974   6.293  26.907  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.262   8.802  27.907  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.872   7.066  28.048  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.685  13.975  28.801  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.846  14.809  29.059  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.549  15.992  29.984  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.467  16.517  30.623  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -19.949  13.956  29.681  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.392  12.848  28.787  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.184  13.049  27.673  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.131  11.525  28.836  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.391  11.889  27.074  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.751  10.945  27.759  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.369  13.338  29.537  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.214  15.213  28.118  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.585  13.521  30.615  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.809  14.582  29.917  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -21.541  13.927  27.349  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.550  10.912  29.524  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.994  11.832  26.167  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.285  16.416  30.091  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.976  17.535  30.979  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.761  18.787  30.605  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.865  19.141  29.428  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.495  17.854  30.945  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.206  18.994  31.726  1.00 24.67           O  
ATOM    661  H   SER A  45     -16.532  15.971  29.562  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.246  17.251  31.998  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.931  16.996  31.317  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.188  18.023  29.914  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.833  19.686  31.442  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.308  19.455  31.616  1.00 24.67           N  
ATOM    667  CA  SER A  46     -19.062  20.689  31.426  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.148  21.909  31.374  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.974  21.822  31.739  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.079  20.845  32.539  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.448  21.044  33.773  1.00 24.67           O  
ATOM    672  H   SER A  46     -18.193  19.091  32.551  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.593  20.623  30.476  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.731  21.693  32.322  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.706  19.955  32.586  1.00 24.67           H  
ATOM    676  HG  SER A  46     -18.924  21.843  33.674  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.706  23.041  30.946  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.006  24.323  30.929  1.00 24.67           C  
ATOM    679  C   THR A  47     -18.872  25.378  31.615  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.073  25.454  31.358  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.677  24.762  29.487  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.848  23.771  28.865  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.950  26.101  29.485  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.667  23.019  30.638  1.00 24.67           H  
ATOM    685  HA  THR A  47     -17.075  24.230  31.487  1.00 24.67           H  
ATOM    686  HB  THR A  47     -18.599  24.861  28.917  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.119  23.540  29.454  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.724  26.388  28.460  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -17.578  26.866  29.941  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.023  26.011  30.048  1.00 24.67           H  
ATOM    691  N   SER A  48     -18.278  26.180  32.496  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.047  27.228  33.163  1.00 24.67           C  
ATOM    693  C   SER A  48     -19.233  28.439  32.259  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.271  28.968  31.705  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.357  27.670  34.436  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.047  28.741  35.029  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.294  26.075  32.688  1.00 24.67           H  
ATOM    698  HA  SER A  48     -20.031  26.833  33.415  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.296  26.837  35.135  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.339  27.979  34.202  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.251  29.366  34.312  1.00 24.67           H  
ATOM    702  N   ALA A  49     -20.478  28.874  32.112  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.787  30.051  31.311  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.384  31.316  32.069  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.536  31.359  33.294  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -22.277  30.099  30.994  1.00 24.67           C  
ATOM    707  H   ALA A  49     -21.226  28.372  32.572  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -20.220  29.977  30.388  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -22.509  30.970  30.388  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -22.560  29.196  30.451  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.843  30.153  31.925  1.00 24.67           H  
ATOM    712  N   PRO A  50     -19.994  32.409  31.387  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.686  33.710  31.970  1.00 24.67           C  
ATOM    714  C   PRO A  50     -20.987  34.423  32.318  1.00 24.67           C  
ATOM    715  O   PRO A  50     -21.355  35.429  31.712  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.918  34.401  30.843  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -19.517  33.822  29.576  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -19.805  32.357  29.918  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -19.060  33.572  32.864  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -19.047  35.492  30.916  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -17.841  34.198  30.940  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.425  34.377  29.299  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -18.810  33.932  28.739  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -20.716  32.042  29.400  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -18.934  31.729  29.661  1.00 24.67           H  
ATOM    726  N   SER A  51     -21.681  33.852  33.292  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.021  34.230  33.714  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.104  34.999  35.035  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.159  35.019  35.667  1.00 24.67           O  
ATOM    730  CB  SER A  51     -23.865  32.974  33.803  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.320  32.063  34.728  1.00 24.67           O  
ATOM    732  H   SER A  51     -21.259  33.033  33.732  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.443  34.867  32.936  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.880  33.234  34.098  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -23.918  32.507  32.820  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.417  31.865  34.419  1.00 24.67           H  
ATOM    737  N   SER A  52     -21.999  35.588  35.484  1.00 24.67           N  
ATOM    738  CA  SER A  52     -22.016  36.310  36.755  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.059  37.407  36.802  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.211  38.196  35.868  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.667  36.933  37.053  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.715  37.757  38.218  1.00 24.67           O  
ATOM    743  H   SER A  52     -21.157  35.545  34.929  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.248  35.593  37.544  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -19.937  36.140  37.202  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.339  37.523  36.199  1.00 24.67           H  
ATOM    747  HG  SER A  52     -19.794  37.878  38.484  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.727  37.477  37.942  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.746  38.469  38.227  1.00 24.67           C  
ATOM    750  C   SER A  53     -24.305  39.338  39.395  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.130  40.005  40.026  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.065  37.794  38.550  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.938  36.937  39.655  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.525  36.781  38.644  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.876  39.105  37.349  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.819  38.551  38.756  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.401  37.224  37.683  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.804  36.540  39.785  1.00 24.67           H  
ATOM    759  N   MET A  54     -22.991  39.362  39.665  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.468  40.117  40.810  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.998  41.549  40.865  1.00 24.67           C  
ATOM    762  O   MET A  54     -23.396  42.013  41.936  1.00 24.67           O  
ATOM    763  CB  MET A  54     -20.945  40.147  40.760  1.00 24.67           C  
ATOM    764  CG  MET A  54     -20.297  40.951  41.870  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.514  41.069  41.674  1.00 24.67           S  
ATOM    766  CE  MET A  54     -18.416  42.101  40.210  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.348  38.813  39.086  1.00 24.67           H  
ATOM    768  HA  MET A  54     -22.783  39.612  41.722  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -20.563  39.130  40.822  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -20.620  40.560  39.806  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -20.713  41.955  41.884  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.508  40.483  42.831  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -17.370  42.272  39.956  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.914  41.599  39.379  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -18.900  43.052  40.397  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.984  42.251  39.732  1.00 24.67           N  
ATOM    777  CA  THR A  55     -23.533  43.600  39.653  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.036  44.545  40.750  1.00 24.67           C  
ATOM    779  O   THR A  55     -23.834  45.228  41.390  1.00 24.67           O  
ATOM    780  CB  THR A  55     -25.074  43.549  39.722  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -25.563  42.461  38.911  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -25.654  44.859  39.209  1.00 24.67           C  
ATOM    783  H   THR A  55     -22.627  41.810  38.896  1.00 24.67           H  
ATOM    784  HA  THR A  55     -23.242  44.030  38.695  1.00 24.67           H  
ATOM    785  HB  THR A  55     -25.389  43.391  40.752  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -25.452  41.607  39.400  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -26.742  44.819  39.259  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -25.291  45.682  39.825  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -25.343  45.015  38.177  1.00 24.67           H  
ATOM    790  N   SER A  56     -21.725  44.591  40.983  1.00 24.67           N  
ATOM    791  CA  SER A  56     -21.242  45.460  42.044  1.00 24.67           C  
ATOM    792  C   SER A  56     -21.504  46.930  41.677  1.00 24.67           C  
ATOM    793  O   SER A  56     -21.578  47.250  40.489  1.00 24.67           O  
ATOM    794  CB  SER A  56     -19.753  45.251  42.253  1.00 24.67           C  
ATOM    795  OG  SER A  56     -19.026  45.710  41.148  1.00 24.67           O  
ATOM    796  H   SER A  56     -21.096  44.022  40.441  1.00 24.67           H  
ATOM    797  HA  SER A  56     -21.761  45.172  42.948  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -19.424  45.776  43.144  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -19.561  44.196  42.408  1.00 24.67           H  
ATOM    800  HG  SER A  56     -19.080  46.680  41.185  1.00 24.67           H  
ATOM    801  N   PRO A  57     -21.641  47.845  42.661  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.741  49.286  42.480  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.520  49.855  41.776  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.403  49.367  41.958  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -21.828  49.808  43.919  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.380  48.658  44.719  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.816  47.415  44.071  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.659  49.518  41.917  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -20.831  50.129  44.259  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.474  50.698  43.954  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.088  48.758  45.776  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -23.481  48.679  44.692  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -20.862  47.123  44.530  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.594  46.648  44.168  1.00 24.67           H  
ATOM    815  N   GLN A  58     -20.731  50.912  41.002  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -19.633  51.597  40.332  1.00 24.67           C  
ATOM    817  C   GLN A  58     -18.924  52.534  41.304  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.568  53.323  41.995  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -20.168  52.350  39.103  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -19.122  53.073  38.274  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -19.685  53.621  36.967  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.286  52.871  36.189  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -19.514  54.915  36.722  1.00 24.67           N  
ATOM    824  H   GLN A  58     -21.671  51.256  40.880  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.913  50.852  39.994  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.690  51.651  38.449  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -20.894  53.096  39.429  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -18.778  53.926  38.843  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.295  52.401  38.052  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -19.873  55.318  35.882  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -19.033  55.522  37.404  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.594  52.433  41.361  1.00 24.67           N  
ATOM    833  CA  SER A  59     -16.762  53.253  42.248  1.00 24.67           C  
ATOM    834  C   SER A  59     -16.389  54.629  41.683  1.00 24.67           C  
ATOM    835  O   SER A  59     -15.783  55.442  42.382  1.00 24.67           O  
ATOM    836  CB  SER A  59     -15.494  52.498  42.586  1.00 24.67           C  
ATOM    837  OG  SER A  59     -14.688  52.337  41.450  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.141  51.741  40.778  1.00 24.67           H  
ATOM    839  HA  SER A  59     -17.321  53.413  43.171  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.941  53.038  43.353  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -15.758  51.521  42.991  1.00 24.67           H  
ATOM    842  HG  SER A  59     -14.347  53.213  41.243  1.00 24.67           H  
ATOM    843  N   SER A  60     -16.711  54.842  40.413  1.00 24.67           N  
ATOM    844  CA  SER A  60     -16.390  56.068  39.687  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.600  56.989  39.540  1.00 24.67           C  
ATOM    846  O   SER A  60     -17.675  58.022  40.203  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.445  56.769  38.667  1.00 24.67           O  
ATOM    848  CB  SER A  60     -15.835  55.721  38.317  1.00 24.67           C  
ATOM    849  OG  SER A  60     -15.630  56.873  37.550  1.00 24.67           O  
ATOM    850  H   SER A  60     -17.207  54.108  39.938  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.622  56.606  40.245  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -14.892  55.189  38.435  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -16.523  55.053  37.801  1.00 24.67           H  
ATOM    854  HG  SER A  60     -15.242  56.576  36.721  1.00 24.67           H  
ENDMDL

REMARK ID 644074 DOMAINID 637652 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.303  -1.200  -0.236  1.00  5.20           N  
ATOM      2  CA  ILE A   1       1.419  -0.464  -0.813  1.00  5.20           C  
ATOM      3  C   ILE A   1       1.783   0.741   0.033  1.00  5.20           C  
ATOM      4  O   ILE A   1       0.911   1.500   0.458  1.00  5.20           O  
ATOM      5  CB  ILE A   1       1.108   0.006  -2.250  1.00  5.20           C  
ATOM      6  CG1 ILE A   1       0.913  -1.199  -3.162  1.00  5.20           C  
ATOM      7  CG2 ILE A   1       2.222   0.923  -2.769  1.00  5.20           C  
ATOM      8  CD1 ILE A   1       0.390  -0.841  -4.528  1.00  5.20           C  
ATOM      9 1H   ILE A   1       0.319  -2.153  -0.569  1.00  5.20           H  
ATOM     10 2H   ILE A   1       0.395  -1.192   0.771  1.00  5.20           H  
ATOM     11 3H   ILE A   1      -0.566  -0.760  -0.500  1.00  5.20           H  
ATOM     12  HA  ILE A   1       2.286  -1.122  -0.848  1.00  5.20           H  
ATOM     13  HB  ILE A   1       0.170   0.555  -2.253  1.00  5.20           H  
ATOM     14 1HG1 ILE A   1       1.850  -1.707  -3.276  1.00  5.20           H  
ATOM     15 2HG1 ILE A   1       0.209  -1.886  -2.695  1.00  5.20           H  
ATOM     16 1HG2 ILE A   1       1.981   1.249  -3.778  1.00  5.20           H  
ATOM     17 2HG2 ILE A   1       2.305   1.791  -2.127  1.00  5.20           H  
ATOM     18 3HG2 ILE A   1       3.167   0.391  -2.772  1.00  5.20           H  
ATOM     19 1HD1 ILE A   1       0.278  -1.748  -5.120  1.00  5.20           H  
ATOM     20 2HD1 ILE A   1      -0.578  -0.346  -4.432  1.00  5.20           H  
ATOM     21 3HD1 ILE A   1       1.093  -0.171  -5.020  1.00  5.20           H  
ATOM     22  N   GLU A   2       3.077   0.912   0.268  1.00  7.09           N  
ATOM     23  CA  GLU A   2       3.573   2.050   1.042  1.00  7.09           C  
ATOM     24  C   GLU A   2       4.610   2.826   0.246  1.00  7.09           C  
ATOM     25  O   GLU A   2       5.277   2.273  -0.630  1.00  7.09           O  
ATOM     26  CB  GLU A   2       4.169   1.587   2.377  1.00  7.09           C  
ATOM     27  CG  GLU A   2       3.164   0.920   3.325  1.00  7.09           C  
ATOM     28  CD  GLU A   2       3.775   0.498   4.652  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       4.952   0.702   4.837  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       3.059  -0.026   5.473  1.00  7.09           O  
ATOM     31  H   GLU A   2       3.739   0.236  -0.114  1.00  7.09           H  
ATOM     32  HA  GLU A   2       2.743   2.722   1.253  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       4.974   0.877   2.181  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       4.607   2.442   2.895  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       2.356   1.622   3.519  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       2.741   0.047   2.833  1.00  7.09           H  
ATOM     37  N   VAL A   3       4.772   4.105   0.561  1.00  9.68           N  
ATOM     38  CA  VAL A   3       5.770   4.901  -0.139  1.00  9.68           C  
ATOM     39  C   VAL A   3       6.835   5.374   0.836  1.00  9.68           C  
ATOM     40  O   VAL A   3       6.530   5.782   1.959  1.00  9.68           O  
ATOM     41  CB  VAL A   3       5.099   6.101  -0.834  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       4.415   6.963   0.198  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       6.126   6.898  -1.625  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.203   4.526   1.284  1.00  9.68           H  
ATOM     45  HA  VAL A   3       6.253   4.288  -0.893  1.00  9.68           H  
ATOM     46  HB  VAL A   3       4.331   5.734  -1.513  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       3.922   7.800  -0.296  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       3.677   6.375   0.741  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       5.164   7.347   0.896  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       5.637   7.731  -2.123  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       6.884   7.281  -0.954  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       6.589   6.257  -2.370  1.00  9.68           H  
ATOM     53  N   ASP A   4       8.087   5.256   0.406  1.00 12.77           N  
ATOM     54  CA  ASP A   4       9.250   5.631   1.190  1.00 12.77           C  
ATOM     55  C   ASP A   4       9.530   7.128   1.111  1.00 12.77           C  
ATOM     56  O   ASP A   4       8.956   7.845   0.294  1.00 12.77           O  
ATOM     57  CB  ASP A   4      10.469   4.795   0.750  1.00 12.77           C  
ATOM     58  CG  ASP A   4      11.600   4.651   1.835  1.00 12.77           C  
ATOM     59  OD1 ASP A   4      11.492   5.291   2.857  1.00 12.77           O  
ATOM     60  OD2 ASP A   4      12.529   3.904   1.622  1.00 12.77           O  
ATOM     61  H   ASP A   4       8.229   4.906  -0.544  1.00 12.77           H  
ATOM     62  HA  ASP A   4       9.048   5.388   2.232  1.00 12.77           H  
ATOM     63 1HB  ASP A   4      10.133   3.797   0.467  1.00 12.77           H  
ATOM     64 2HB  ASP A   4      10.895   5.239  -0.134  1.00 12.77           H  
ATOM     65  N   GLU A   5      10.471   7.578   1.926  1.00 15.83           N  
ATOM     66  CA  GLU A   5      10.867   8.985   1.986  1.00 15.83           C  
ATOM     67  C   GLU A   5      11.391   9.500   0.647  1.00 15.83           C  
ATOM     68  O   GLU A   5      11.230  10.671   0.313  1.00 15.83           O  
ATOM     69  CB  GLU A   5      11.950   9.181   3.048  1.00 15.83           C  
ATOM     70  CG  GLU A   5      11.473   8.991   4.483  1.00 15.83           C  
ATOM     71  CD  GLU A   5      12.573   9.152   5.512  1.00 15.83           C  
ATOM     72  OE1 GLU A   5      13.712   9.307   5.133  1.00 15.83           O  
ATOM     73  OE2 GLU A   5      12.267   9.120   6.681  1.00 15.83           O  
ATOM     74  H   GLU A   5      10.901   6.897   2.549  1.00 15.83           H  
ATOM     75  HA  GLU A   5       9.992   9.573   2.260  1.00 15.83           H  
ATOM     76 1HB  GLU A   5      12.760   8.473   2.867  1.00 15.83           H  
ATOM     77 2HB  GLU A   5      12.364  10.184   2.960  1.00 15.83           H  
ATOM     78 1HG  GLU A   5      10.689   9.716   4.691  1.00 15.83           H  
ATOM     79 2HG  GLU A   5      11.041   7.993   4.572  1.00 15.83           H  
ATOM     80  N   ASN A   6      12.016   8.614  -0.127  1.00 18.00           N  
ATOM     81  CA  ASN A   6      12.586   8.969  -1.422  1.00 18.00           C  
ATOM     82  C   ASN A   6      11.569   8.870  -2.572  1.00 18.00           C  
ATOM     83  O   ASN A   6      11.932   8.999  -3.741  1.00 18.00           O  
ATOM     84  CB  ASN A   6      13.808   8.108  -1.689  1.00 18.00           C  
ATOM     85  CG  ASN A   6      13.478   6.635  -1.838  1.00 18.00           C  
ATOM     86  OD1 ASN A   6      12.311   6.214  -1.945  1.00 18.00           O  
ATOM     87  ND2 ASN A   6      14.514   5.830  -1.842  1.00 18.00           N  
ATOM     88  H   ASN A   6      12.102   7.668   0.218  1.00 18.00           H  
ATOM     89  HA  ASN A   6      12.909  10.011  -1.375  1.00 18.00           H  
ATOM     90 1HB  ASN A   6      14.300   8.449  -2.600  1.00 18.00           H  
ATOM     91 2HB  ASN A   6      14.520   8.225  -0.869  1.00 18.00           H  
ATOM     92 1HD2 ASN A   6      14.384   4.838  -1.926  1.00 18.00           H  
ATOM     93 2HD2 ASN A   6      15.439   6.199  -1.750  1.00 18.00           H  
ATOM     94  N   GLY A   7      10.299   8.631  -2.237  1.00 18.73           N  
ATOM     95  CA  GLY A   7       9.217   8.550  -3.205  1.00 18.73           C  
ATOM     96  C   GLY A   7       9.017   7.186  -3.866  1.00 18.73           C  
ATOM     97  O   GLY A   7       8.086   7.021  -4.660  1.00 18.73           O  
ATOM     98  H   GLY A   7      10.045   8.512  -1.256  1.00 18.73           H  
ATOM     99 1HA  GLY A   7       8.294   8.835  -2.703  1.00 18.73           H  
ATOM    100 2HA  GLY A   7       9.386   9.298  -3.979  1.00 18.73           H  
ATOM    101  N   THR A   8       9.857   6.200  -3.562  1.00 18.51           N  
ATOM    102  CA  THR A   8       9.688   4.901  -4.208  1.00 18.51           C  
ATOM    103  C   THR A   8       8.639   4.059  -3.494  1.00 18.51           C  
ATOM    104  O   THR A   8       8.307   4.315  -2.331  1.00 18.51           O  
ATOM    105  CB  THR A   8      11.029   4.153  -4.294  1.00 18.51           C  
ATOM    106  OG1 THR A   8      11.529   3.880  -2.978  1.00 18.51           O  
ATOM    107  CG2 THR A   8      12.044   5.008  -5.060  1.00 18.51           C  
ATOM    108  H   THR A   8      10.631   6.356  -2.914  1.00 18.51           H  
ATOM    109  HA  THR A   8       9.340   5.070  -5.229  1.00 18.51           H  
ATOM    110  HB  THR A   8      10.887   3.208  -4.818  1.00 18.51           H  
ATOM    111  HG1 THR A   8      11.783   4.713  -2.545  1.00 18.51           H  
ATOM    112 1HG2 THR A   8      12.993   4.477  -5.123  1.00 18.51           H  
ATOM    113 2HG2 THR A   8      11.668   5.203  -6.063  1.00 18.51           H  
ATOM    114 3HG2 THR A   8      12.195   5.955  -4.542  1.00 18.51           H  
ATOM    115  N   LEU A   9       8.153   3.009  -4.160  1.00 17.83           N  
ATOM    116  CA  LEU A   9       7.134   2.168  -3.536  1.00 17.83           C  
ATOM    117  C   LEU A   9       7.591   0.806  -3.067  1.00 17.83           C  
ATOM    118  O   LEU A   9       8.374   0.118  -3.726  1.00 17.83           O  
ATOM    119  CB  LEU A   9       5.967   1.934  -4.495  1.00 17.83           C  
ATOM    120  CG  LEU A   9       5.250   3.164  -4.972  1.00 17.83           C  
ATOM    121  CD1 LEU A   9       4.161   2.761  -5.952  1.00 17.83           C  
ATOM    122  CD2 LEU A   9       4.693   3.892  -3.776  1.00 17.83           C  
ATOM    123  H   LEU A   9       8.464   2.812  -5.101  1.00 17.83           H  
ATOM    124  HA  LEU A   9       6.751   2.695  -2.668  1.00 17.83           H  
ATOM    125 1HB  LEU A   9       6.336   1.396  -5.367  1.00 17.83           H  
ATOM    126 2HB  LEU A   9       5.237   1.296  -3.989  1.00 17.83           H  
ATOM    127  HG  LEU A   9       5.945   3.822  -5.496  1.00 17.83           H  
ATOM    128 1HD1 LEU A   9       3.639   3.647  -6.307  1.00 17.83           H  
ATOM    129 2HD1 LEU A   9       4.614   2.240  -6.798  1.00 17.83           H  
ATOM    130 3HD1 LEU A   9       3.455   2.096  -5.460  1.00 17.83           H  
ATOM    131 1HD2 LEU A   9       4.176   4.792  -4.097  1.00 17.83           H  
ATOM    132 2HD2 LEU A   9       4.003   3.243  -3.241  1.00 17.83           H  
ATOM    133 3HD2 LEU A   9       5.513   4.154  -3.122  1.00 17.83           H  
ATOM    134  N   ASP A  10       7.015   0.402  -1.944  1.00 16.53           N  
ATOM    135  CA  ASP A  10       7.155  -0.931  -1.401  1.00 16.53           C  
ATOM    136  C   ASP A  10       5.854  -1.650  -1.685  1.00 16.53           C  
ATOM    137  O   ASP A  10       4.796  -1.318  -1.127  1.00 16.53           O  
ATOM    138  CB  ASP A  10       7.492  -0.948   0.088  1.00 16.53           C  
ATOM    139  CG  ASP A  10       7.734  -2.388   0.643  1.00 16.53           C  
ATOM    140  OD1 ASP A  10       7.467  -3.362  -0.057  1.00 16.53           O  
ATOM    141  OD2 ASP A  10       8.186  -2.493   1.763  1.00 16.53           O  
ATOM    142  H   ASP A  10       6.407   1.059  -1.456  1.00 16.53           H  
ATOM    143  HA  ASP A  10       7.954  -1.449  -1.934  1.00 16.53           H  
ATOM    144 1HB  ASP A  10       8.389  -0.354   0.266  1.00 16.53           H  
ATOM    145 2HB  ASP A  10       6.676  -0.485   0.652  1.00 16.53           H  
ATOM    146  N   LEU A  11       5.901  -2.583  -2.617  1.00 14.35           N  
ATOM    147  CA  LEU A  11       4.695  -3.245  -3.055  1.00 14.35           C  
ATOM    148  C   LEU A  11       4.437  -4.495  -2.203  1.00 14.35           C  
ATOM    149  O   LEU A  11       3.402  -5.159  -2.346  1.00 14.35           O  
ATOM    150  CB  LEU A  11       4.838  -3.591  -4.534  1.00 14.35           C  
ATOM    151  CG  LEU A  11       5.118  -2.357  -5.451  1.00 14.35           C  
ATOM    152  CD1 LEU A  11       5.291  -2.817  -6.880  1.00 14.35           C  
ATOM    153  CD2 LEU A  11       4.016  -1.356  -5.311  1.00 14.35           C  
ATOM    154  H   LEU A  11       6.791  -2.827  -3.035  1.00 14.35           H  
ATOM    155  HA  LEU A  11       3.864  -2.568  -2.928  1.00 14.35           H  
ATOM    156 1HB  LEU A  11       5.661  -4.292  -4.649  1.00 14.35           H  
ATOM    157 2HB  LEU A  11       3.921  -4.066  -4.877  1.00 14.35           H  
ATOM    158  HG  LEU A  11       6.058  -1.887  -5.140  1.00 14.35           H  
ATOM    159 1HD1 LEU A  11       5.511  -1.958  -7.510  1.00 14.35           H  
ATOM    160 2HD1 LEU A  11       6.116  -3.527  -6.933  1.00 14.35           H  
ATOM    161 3HD1 LEU A  11       4.375  -3.296  -7.221  1.00 14.35           H  
ATOM    162 1HD2 LEU A  11       4.226  -0.491  -5.938  1.00 14.35           H  
ATOM    163 2HD2 LEU A  11       3.078  -1.809  -5.616  1.00 14.35           H  
ATOM    164 3HD2 LEU A  11       3.958  -1.048  -4.279  1.00 14.35           H  
ATOM    165  N   SER A  12       5.390  -4.789  -1.309  1.00 11.60           N  
ATOM    166  CA  SER A  12       5.415  -5.929  -0.403  1.00 11.60           C  
ATOM    167  C   SER A  12       5.044  -7.264  -1.086  1.00 11.60           C  
ATOM    168  O   SER A  12       5.237  -7.436  -2.292  1.00 11.60           O  
ATOM    169  CB  SER A  12       4.492  -5.622   0.779  1.00 11.60           C  
ATOM    170  OG  SER A  12       4.609  -6.587   1.783  1.00 11.60           O  
ATOM    171  H   SER A  12       6.185  -4.149  -1.204  1.00 11.60           H  
ATOM    172  HA  SER A  12       6.432  -6.016  -0.021  1.00 11.60           H  
ATOM    173 1HB  SER A  12       4.739  -4.638   1.182  1.00 11.60           H  
ATOM    174 2HB  SER A  12       3.463  -5.585   0.423  1.00 11.60           H  
ATOM    175  HG  SER A  12       5.403  -6.348   2.281  1.00 11.60           H  
ATOM    176  N   MET A  13       4.546  -8.208  -0.282  1.00  9.04           N  
ATOM    177  CA  MET A  13       4.113  -9.533  -0.721  1.00  9.04           C  
ATOM    178  C   MET A  13       2.739  -9.868  -0.141  1.00  9.04           C  
ATOM    179  O   MET A  13       2.444 -11.028   0.145  1.00  9.04           O  
ATOM    180  CB  MET A  13       5.130 -10.591  -0.289  1.00  9.04           C  
ATOM    181  CG  MET A  13       6.519 -10.467  -0.923  1.00  9.04           C  
ATOM    182  SD  MET A  13       7.679 -11.717  -0.322  1.00  9.04           S  
ATOM    183  CE  MET A  13       6.991 -13.213  -1.035  1.00  9.04           C  
ATOM    184  H   MET A  13       4.458  -7.971   0.692  1.00  9.04           H  
ATOM    185  HA  MET A  13       4.027  -9.533  -1.808  1.00  9.04           H  
ATOM    186 1HB  MET A  13       5.254 -10.550   0.793  1.00  9.04           H  
ATOM    187 2HB  MET A  13       4.745 -11.582  -0.532  1.00  9.04           H  
ATOM    188 1HG  MET A  13       6.434 -10.566  -2.005  1.00  9.04           H  
ATOM    189 2HG  MET A  13       6.936  -9.484  -0.709  1.00  9.04           H  
ATOM    190 1HE  MET A  13       7.606 -14.069  -0.748  1.00  9.04           H  
ATOM    191 2HE  MET A  13       5.974 -13.359  -0.668  1.00  9.04           H  
ATOM    192 3HE  MET A  13       6.977 -13.126  -2.121  1.00  9.04           H  
ATOM    193  N   HIS A  14       1.919  -8.849   0.095  1.00  7.37           N  
ATOM    194  CA  HIS A  14       0.624  -9.062   0.743  1.00  7.37           C  
ATOM    195  C   HIS A  14      -0.291  -9.940  -0.117  1.00  7.37           C  
ATOM    196  O   HIS A  14      -0.363  -9.781  -1.337  1.00  7.37           O  
ATOM    197  CB  HIS A  14      -0.066  -7.721   1.030  1.00  7.37           C  
ATOM    198  CG  HIS A  14      -1.206  -7.788   2.052  1.00  7.37           C  
ATOM    199  ND1 HIS A  14      -2.454  -8.333   1.787  1.00  7.37           N  
ATOM    200  CD2 HIS A  14      -1.251  -7.366   3.341  1.00  7.37           C  
ATOM    201  CE1 HIS A  14      -3.205  -8.242   2.867  1.00  7.37           C  
ATOM    202  NE2 HIS A  14      -2.502  -7.656   3.825  1.00  7.37           N  
ATOM    203  H   HIS A  14       2.202  -7.919  -0.179  1.00  7.37           H  
ATOM    204  HA  HIS A  14       0.774  -9.574   1.694  1.00  7.37           H  
ATOM    205 1HB  HIS A  14       0.673  -7.005   1.394  1.00  7.37           H  
ATOM    206 2HB  HIS A  14      -0.473  -7.322   0.102  1.00  7.37           H  
ATOM    207  HD1 HIS A  14      -2.797  -8.781   0.937  1.00  7.37           H  
ATOM    208  HD2 HIS A  14      -0.516  -6.878   3.986  1.00  7.37           H  
ATOM    209  HE1 HIS A  14      -4.221  -8.619   2.848  1.00  7.37           H  
ATOM    210  N   LYS A  15      -0.981 -10.860   0.541  1.00  6.72           N  
ATOM    211  CA  LYS A  15      -1.936 -11.771  -0.081  1.00  6.72           C  
ATOM    212  C   LYS A  15      -3.135 -11.054  -0.709  1.00  6.72           C  
ATOM    213  O   LYS A  15      -3.675 -10.099  -0.136  1.00  6.72           O  
ATOM    214  CB  LYS A  15      -2.409 -12.793   0.958  1.00  6.72           C  
ATOM    215  CG  LYS A  15      -3.327 -13.889   0.422  1.00  6.72           C  
ATOM    216  CD  LYS A  15      -3.663 -14.919   1.498  1.00  6.72           C  
ATOM    217  CE  LYS A  15      -4.595 -16.000   0.958  1.00  6.72           C  
ATOM    218  NZ  LYS A  15      -4.925 -17.022   1.995  1.00  6.72           N  
ATOM    219  H   LYS A  15      -0.839 -10.929   1.539  1.00  6.72           H  
ATOM    220  HA  LYS A  15      -1.418 -12.305  -0.878  1.00  6.72           H  
ATOM    221 1HB  LYS A  15      -1.537 -13.277   1.406  1.00  6.72           H  
ATOM    222 2HB  LYS A  15      -2.937 -12.274   1.755  1.00  6.72           H  
ATOM    223 1HG  LYS A  15      -4.257 -13.444   0.078  1.00  6.72           H  
ATOM    224 2HG  LYS A  15      -2.854 -14.388  -0.417  1.00  6.72           H  
ATOM    225 1HD  LYS A  15      -2.743 -15.387   1.853  1.00  6.72           H  
ATOM    226 2HD  LYS A  15      -4.145 -14.420   2.337  1.00  6.72           H  
ATOM    227 1HE  LYS A  15      -5.517 -15.534   0.610  1.00  6.72           H  
ATOM    228 2HE  LYS A  15      -4.112 -16.496   0.115  1.00  6.72           H  
ATOM    229 1HZ  LYS A  15      -5.539 -17.720   1.599  1.00  6.72           H  
ATOM    230 2HZ  LYS A  15      -4.073 -17.465   2.312  1.00  6.72           H  
ATOM    231 3HZ  LYS A  15      -5.382 -16.576   2.776  1.00  6.72           H  
ATOM    232  N   HIS A  16      -3.524 -11.475  -1.910  1.00  7.02           N  
ATOM    233  CA  HIS A  16      -4.709 -10.943  -2.580  1.00  7.02           C  
ATOM    234  C   HIS A  16      -5.967 -11.386  -1.829  1.00  7.02           C  
ATOM    235  O   HIS A  16      -6.043 -12.538  -1.394  1.00  7.02           O  
ATOM    236  CB  HIS A  16      -4.745 -11.408  -4.045  1.00  7.02           C  
ATOM    237  CG  HIS A  16      -5.824 -10.773  -4.898  1.00  7.02           C  
ATOM    238  ND1 HIS A  16      -7.137 -11.186  -4.863  1.00  7.02           N  
ATOM    239  CD2 HIS A  16      -5.770  -9.764  -5.800  1.00  7.02           C  
ATOM    240  CE1 HIS A  16      -7.850 -10.458  -5.703  1.00  7.02           C  
ATOM    241  NE2 HIS A  16      -7.043  -9.586  -6.287  1.00  7.02           N  
ATOM    242  H   HIS A  16      -3.005 -12.222  -2.355  1.00  7.02           H  
ATOM    243  HA  HIS A  16      -4.683  -9.851  -2.564  1.00  7.02           H  
ATOM    244 1HB  HIS A  16      -3.780 -11.204  -4.509  1.00  7.02           H  
ATOM    245 2HB  HIS A  16      -4.894 -12.487  -4.068  1.00  7.02           H  
ATOM    246  HD1 HIS A  16      -7.505 -11.931  -4.307  1.00  7.02           H  
ATOM    247  HD2 HIS A  16      -4.955  -9.137  -6.162  1.00  7.02           H  
ATOM    248  HE1 HIS A  16      -8.921 -10.630  -5.809  1.00  7.02           H  
ATOM    249  N   ARG A  17      -6.952 -10.500  -1.691  1.00  8.33           N  
ATOM    250  CA  ARG A  17      -8.200 -10.856  -1.016  1.00  8.33           C  
ATOM    251  C   ARG A  17      -9.407 -10.762  -1.943  1.00  8.33           C  
ATOM    252  O   ARG A  17      -9.447  -9.930  -2.848  1.00  8.33           O  
ATOM    253  CB  ARG A  17      -8.440  -9.961   0.195  1.00  8.33           C  
ATOM    254  CG  ARG A  17      -7.445 -10.130   1.341  1.00  8.33           C  
ATOM    255  CD  ARG A  17      -7.795  -9.244   2.494  1.00  8.33           C  
ATOM    256  NE  ARG A  17      -6.861  -9.385   3.604  1.00  8.33           N  
ATOM    257  CZ  ARG A  17      -6.943  -8.707   4.769  1.00  8.33           C  
ATOM    258  NH1 ARG A  17      -7.918  -7.850   4.965  1.00  8.33           N  
ATOM    259  NH2 ARG A  17      -6.041  -8.906   5.714  1.00  8.33           N  
ATOM    260  H   ARG A  17      -6.834  -9.568  -2.062  1.00  8.33           H  
ATOM    261  HA  ARG A  17      -8.121 -11.884  -0.664  1.00  8.33           H  
ATOM    262 1HB  ARG A  17      -8.403  -8.919  -0.116  1.00  8.33           H  
ATOM    263 2HB  ARG A  17      -9.440 -10.147   0.590  1.00  8.33           H  
ATOM    264 1HG  ARG A  17      -7.456 -11.165   1.681  1.00  8.33           H  
ATOM    265 2HG  ARG A  17      -6.439  -9.871   0.998  1.00  8.33           H  
ATOM    266 1HD  ARG A  17      -7.778  -8.203   2.166  1.00  8.33           H  
ATOM    267 2HD  ARG A  17      -8.792  -9.492   2.853  1.00  8.33           H  
ATOM    268  HE  ARG A  17      -6.096 -10.036   3.492  1.00  8.33           H  
ATOM    269 1HH1 ARG A  17      -8.609  -7.697   4.243  1.00  8.33           H  
ATOM    270 2HH1 ARG A  17      -7.978  -7.343   5.836  1.00  8.33           H  
ATOM    271 1HH2 ARG A  17      -5.286  -9.563   5.566  1.00  8.33           H  
ATOM    272 2HH2 ARG A  17      -6.101  -8.397   6.583  1.00  8.33           H  
ATOM    273  N   LYS A  18     -10.387 -11.623  -1.696  1.00 10.83           N  
ATOM    274  CA  LYS A  18     -11.645 -11.647  -2.441  1.00 10.83           C  
ATOM    275  C   LYS A  18     -12.444 -10.354  -2.322  1.00 10.83           C  
ATOM    276  O   LYS A  18     -12.624  -9.824  -1.223  1.00 10.83           O  
ATOM    277  CB  LYS A  18     -12.512 -12.818  -1.968  1.00 10.83           C  
ATOM    278  CG  LYS A  18     -13.831 -12.985  -2.733  1.00 10.83           C  
ATOM    279  CD  LYS A  18     -14.605 -14.202  -2.258  1.00 10.83           C  
ATOM    280  CE  LYS A  18     -15.925 -14.340  -3.000  1.00 10.83           C  
ATOM    281  NZ  LYS A  18     -16.701 -15.524  -2.527  1.00 10.83           N  
ATOM    282  H   LYS A  18     -10.263 -12.288  -0.947  1.00 10.83           H  
ATOM    283  HA  LYS A  18     -11.412 -11.790  -3.495  1.00 10.83           H  
ATOM    284 1HB  LYS A  18     -11.950 -13.746  -2.061  1.00 10.83           H  
ATOM    285 2HB  LYS A  18     -12.755 -12.685  -0.915  1.00 10.83           H  
ATOM    286 1HG  LYS A  18     -14.458 -12.104  -2.580  1.00 10.83           H  
ATOM    287 2HG  LYS A  18     -13.634 -13.079  -3.799  1.00 10.83           H  
ATOM    288 1HD  LYS A  18     -14.006 -15.100  -2.420  1.00 10.83           H  
ATOM    289 2HD  LYS A  18     -14.808 -14.108  -1.193  1.00 10.83           H  
ATOM    290 1HE  LYS A  18     -16.518 -13.437  -2.844  1.00 10.83           H  
ATOM    291 2HE  LYS A  18     -15.727 -14.451  -4.067  1.00 10.83           H  
ATOM    292 1HZ  LYS A  18     -17.570 -15.585  -3.038  1.00 10.83           H  
ATOM    293 2HZ  LYS A  18     -16.161 -16.365  -2.680  1.00 10.83           H  
ATOM    294 3HZ  LYS A  18     -16.898 -15.426  -1.541  1.00 10.83           H  
ATOM    295  N   ARG A  19     -12.932  -9.862  -3.457  1.00 14.61           N  
ATOM    296  CA  ARG A  19     -13.779  -8.676  -3.506  1.00 14.61           C  
ATOM    297  C   ARG A  19     -15.226  -9.145  -3.432  1.00 14.61           C  
ATOM    298  O   ARG A  19     -15.566 -10.157  -4.041  1.00 14.61           O  
ATOM    299  CB  ARG A  19     -13.547  -7.878  -4.788  1.00 14.61           C  
ATOM    300  CG  ARG A  19     -14.204  -6.496  -4.808  1.00 14.61           C  
ATOM    301  CD  ARG A  19     -13.849  -5.686  -6.017  1.00 14.61           C  
ATOM    302  NE  ARG A  19     -14.468  -6.186  -7.243  1.00 14.61           N  
ATOM    303  CZ  ARG A  19     -14.324  -5.640  -8.455  1.00 14.61           C  
ATOM    304  NH1 ARG A  19     -13.571  -4.570  -8.643  1.00 14.61           N  
ATOM    305  NH2 ARG A  19     -14.964  -6.199  -9.450  1.00 14.61           N  
ATOM    306  H   ARG A  19     -12.717 -10.341  -4.320  1.00 14.61           H  
ATOM    307  HA  ARG A  19     -13.565  -8.041  -2.643  1.00 14.61           H  
ATOM    308 1HB  ARG A  19     -12.478  -7.749  -4.954  1.00 14.61           H  
ATOM    309 2HB  ARG A  19     -13.950  -8.435  -5.638  1.00 14.61           H  
ATOM    310 1HG  ARG A  19     -15.274  -6.610  -4.804  1.00 14.61           H  
ATOM    311 2HG  ARG A  19     -13.899  -5.937  -3.924  1.00 14.61           H  
ATOM    312 1HD  ARG A  19     -14.180  -4.661  -5.868  1.00 14.61           H  
ATOM    313 2HD  ARG A  19     -12.768  -5.699  -6.155  1.00 14.61           H  
ATOM    314  HE  ARG A  19     -15.082  -7.009  -7.203  1.00 14.61           H  
ATOM    315 1HH1 ARG A  19     -13.085  -4.150  -7.863  1.00 14.61           H  
ATOM    316 2HH1 ARG A  19     -13.480  -4.171  -9.566  1.00 14.61           H  
ATOM    317 1HH2 ARG A  19     -15.536  -7.033  -9.245  1.00 14.61           H  
ATOM    318 2HH2 ARG A  19     -14.895  -5.821 -10.377  1.00 14.61           H  
ATOM    319  N   GLU A  20     -16.098  -8.421  -2.727  1.00 18.84           N  
ATOM    320  CA  GLU A  20     -17.509  -8.830  -2.678  1.00 18.84           C  
ATOM    321  C   GLU A  20     -18.103  -8.872  -4.086  1.00 18.84           C  
ATOM    322  O   GLU A  20     -18.837  -9.791  -4.457  1.00 18.84           O  
ATOM    323  CB  GLU A  20     -18.317  -7.881  -1.792  1.00 18.84           C  
ATOM    324  CG  GLU A  20     -18.002  -7.984  -0.303  1.00 18.84           C  
ATOM    325  CD  GLU A  20     -18.766  -6.984   0.538  1.00 18.84           C  
ATOM    326  OE1 GLU A  20     -19.413  -6.134  -0.025  1.00 18.84           O  
ATOM    327  OE2 GLU A  20     -18.702  -7.078   1.742  1.00 18.84           O  
ATOM    328  H   GLU A  20     -15.788  -7.603  -2.217  1.00 18.84           H  
ATOM    329  HA  GLU A  20     -17.561  -9.839  -2.258  1.00 18.84           H  
ATOM    330 1HB  GLU A  20     -18.134  -6.852  -2.103  1.00 18.84           H  
ATOM    331 2HB  GLU A  20     -19.381  -8.077  -1.925  1.00 18.84           H  
ATOM    332 1HG  GLU A  20     -18.249  -8.992   0.038  1.00 18.84           H  
ATOM    333 2HG  GLU A  20     -16.934  -7.835  -0.157  1.00 18.84           H  
ATOM    334  N   ASN A  21     -17.708  -7.911  -4.919  1.00 22.26           N  
ATOM    335  CA  ASN A  21     -18.157  -7.858  -6.303  1.00 22.26           C  
ATOM    336  C   ASN A  21     -17.256  -8.795  -7.126  1.00 22.26           C  
ATOM    337  O   ASN A  21     -16.416  -8.377  -7.929  1.00 22.26           O  
ATOM    338  CB  ASN A  21     -18.142  -6.429  -6.820  1.00 22.26           C  
ATOM    339  CG  ASN A  21     -19.166  -5.569  -6.125  1.00 22.26           C  
ATOM    340  OD1 ASN A  21     -20.292  -6.008  -5.869  1.00 22.26           O  
ATOM    341  ND2 ASN A  21     -18.797  -4.352  -5.815  1.00 22.26           N  
ATOM    342  H   ASN A  21     -17.105  -7.195  -4.557  1.00 22.26           H  
ATOM    343  HA  ASN A  21     -19.175  -8.238  -6.360  1.00 22.26           H  
ATOM    344 1HB  ASN A  21     -17.167  -5.993  -6.658  1.00 22.26           H  
ATOM    345 2HB  ASN A  21     -18.334  -6.421  -7.896  1.00 22.26           H  
ATOM    346 1HD2 ASN A  21     -19.439  -3.740  -5.351  1.00 22.26           H  
ATOM    347 2HD2 ASN A  21     -17.880  -4.030  -6.043  1.00 22.26           H  
ATOM    348  N   ALA A  22     -17.446 -10.088  -6.865  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -16.634 -11.190  -7.378  1.00 24.15           C  
ATOM    350  C   ALA A  22     -17.016 -11.646  -8.778  1.00 24.15           C  
ATOM    351  O   ALA A  22     -16.397 -12.568  -9.312  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -16.740 -12.372  -6.430  1.00 24.15           C  
ATOM    353  H   ALA A  22     -18.175 -10.299  -6.185  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -15.599 -10.850  -7.407  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -16.106 -13.182  -6.779  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -16.426 -12.062  -5.435  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -17.768 -12.712  -6.391  1.00 24.15           H  
ATOM    358  N   PHE A  23     -18.030 -11.021  -9.372  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.498 -11.443 -10.684  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.569 -10.292 -11.704  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.660  -9.909 -12.131  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.885 -12.066 -10.528  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.887 -13.193  -9.549  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.263 -12.964  -8.233  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.488 -14.462  -9.912  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.247 -13.980  -7.307  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.467 -15.482  -8.990  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.847 -15.240  -7.683  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.480 -10.256  -8.892  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.830 -12.211 -11.063  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.592 -11.315 -10.184  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.236 -12.442 -11.486  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -20.573 -11.963  -7.936  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.183 -14.652 -10.941  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.547 -13.782  -6.277  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.147 -16.476  -9.293  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.828 -16.044  -6.949  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.426  -9.754 -12.176  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.323  -8.601 -13.061  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.665  -8.961 -14.503  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.822  -8.886 -15.398  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.851  -8.219 -12.926  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.154  -9.537 -12.687  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.114 -10.327 -11.813  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.976  -7.797 -12.689  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.512  -7.707 -13.842  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.716  -7.512 -12.097  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.948 -10.036 -13.646  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.184  -9.368 -12.200  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.047 -11.392 -12.061  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.872 -10.120 -10.768  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.917  -9.347 -14.712  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.445  -9.793 -15.998  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.760  -8.653 -16.971  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.058  -8.892 -18.142  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.694 -10.618 -15.753  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.725  -9.829 -15.224  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.527  -9.372 -13.899  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.693 -10.433 -16.463  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.021 -11.072 -16.688  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.461 -11.429 -15.060  1.00 24.67           H  
ATOM    402  HG  SER A  25     -21.418  -9.543 -14.354  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.714  -7.424 -16.471  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.022  -6.230 -17.247  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.377  -5.006 -16.608  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.259  -4.930 -15.384  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.521  -6.034 -17.343  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.829  -4.887 -18.084  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.447  -7.326 -15.506  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.615  -6.355 -18.250  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.977  -6.908 -17.810  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.937  -5.946 -16.342  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.372  -4.162 -17.648  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.981  -4.039 -17.437  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.403  -2.801 -16.928  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.582  -1.613 -17.859  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.516  -1.715 -19.091  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.928  -2.957 -16.641  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.381  -1.729 -16.204  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.097  -4.169 -18.435  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.906  -2.562 -15.988  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.795  -3.714 -15.874  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.412  -3.300 -17.539  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.529  -1.950 -15.824  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.723  -0.452 -17.235  1.00 24.34           N  
ATOM    426  CA  SER A  28     -18.858   0.827 -17.914  1.00 24.34           C  
ATOM    427  C   SER A  28     -17.538   1.318 -18.505  1.00 24.34           C  
ATOM    428  O   SER A  28     -17.521   2.248 -19.307  1.00 24.34           O  
ATOM    429  CB  SER A  28     -19.416   1.866 -16.959  1.00 24.34           C  
ATOM    430  OG  SER A  28     -18.509   2.150 -15.926  1.00 24.34           O  
ATOM    431  H   SER A  28     -18.736  -0.461 -16.223  1.00 24.34           H  
ATOM    432  HA  SER A  28     -19.560   0.700 -18.738  1.00 24.34           H  
ATOM    433 1HB  SER A  28     -19.636   2.776 -17.513  1.00 24.34           H  
ATOM    434 2HB  SER A  28     -20.349   1.503 -16.539  1.00 24.34           H  
ATOM    435  HG  SER A  28     -18.924   2.829 -15.388  1.00 24.34           H  
ATOM    436  N   CYS A  29     -16.425   0.664 -18.144  1.00 23.46           N  
ATOM    437  CA  CYS A  29     -15.110   1.066 -18.640  1.00 23.46           C  
ATOM    438  C   CYS A  29     -15.001   0.900 -20.154  1.00 23.46           C  
ATOM    439  O   CYS A  29     -14.161   1.527 -20.796  1.00 23.46           O  
ATOM    440  CB  CYS A  29     -14.021   0.198 -18.018  1.00 23.46           C  
ATOM    441  SG  CYS A  29     -14.088  -1.508 -18.595  1.00 23.46           S  
ATOM    442  H   CYS A  29     -16.492  -0.110 -17.487  1.00 23.46           H  
ATOM    443  HA  CYS A  29     -14.939   2.115 -18.383  1.00 23.46           H  
ATOM    444 1HB  CYS A  29     -13.045   0.605 -18.272  1.00 23.46           H  
ATOM    445 2HB  CYS A  29     -14.122   0.200 -16.937  1.00 23.46           H  
ATOM    446  HG  CYS A  29     -14.191  -1.191 -19.886  1.00 23.46           H  
ATOM    447  N   SER A  30     -15.852   0.044 -20.719  1.00 22.32           N  
ATOM    448  CA  SER A  30     -15.878  -0.229 -22.150  1.00 22.32           C  
ATOM    449  C   SER A  30     -16.660   0.831 -22.949  1.00 22.32           C  
ATOM    450  O   SER A  30     -16.697   0.782 -24.181  1.00 22.32           O  
ATOM    451  CB  SER A  30     -16.457  -1.610 -22.384  1.00 22.32           C  
ATOM    452  OG  SER A  30     -17.819  -1.677 -22.026  1.00 22.32           O  
ATOM    453  H   SER A  30     -16.533  -0.440 -20.130  1.00 22.32           H  
ATOM    454  HA  SER A  30     -14.850  -0.218 -22.515  1.00 22.32           H  
ATOM    455 1HB  SER A  30     -16.345  -1.871 -23.436  1.00 22.32           H  
ATOM    456 2HB  SER A  30     -15.896  -2.333 -21.801  1.00 22.32           H  
ATOM    457  HG  SER A  30     -17.853  -1.705 -21.051  1.00 22.32           H  
ATOM    458  N   SER A  31     -17.334   1.751 -22.257  1.00 21.23           N  
ATOM    459  CA  SER A  31     -18.156   2.768 -22.900  1.00 21.23           C  
ATOM    460  C   SER A  31     -17.351   3.713 -23.785  1.00 21.23           C  
ATOM    461  O   SER A  31     -16.241   4.120 -23.438  1.00 21.23           O  
ATOM    462  CB  SER A  31     -18.901   3.569 -21.847  1.00 21.23           C  
ATOM    463  OG  SER A  31     -19.660   4.606 -22.417  1.00 21.23           O  
ATOM    464  H   SER A  31     -17.269   1.775 -21.242  1.00 21.23           H  
ATOM    465  HA  SER A  31     -18.890   2.265 -23.532  1.00 21.23           H  
ATOM    466 1HB  SER A  31     -19.550   2.901 -21.284  1.00 21.23           H  
ATOM    467 2HB  SER A  31     -18.183   3.989 -21.145  1.00 21.23           H  
ATOM    468  HG  SER A  31     -20.248   4.908 -21.719  1.00 21.23           H  
ATOM    469  N   SER A  32     -17.938   4.102 -24.909  1.00 20.47           N  
ATOM    470  CA  SER A  32     -17.315   5.061 -25.817  1.00 20.47           C  
ATOM    471  C   SER A  32     -18.350   6.041 -26.380  1.00 20.47           C  
ATOM    472  O   SER A  32     -18.846   5.838 -27.487  1.00 20.47           O  
ATOM    473  CB  SER A  32     -16.642   4.335 -26.963  1.00 20.47           C  
ATOM    474  OG  SER A  32     -15.947   5.233 -27.782  1.00 20.47           O  
ATOM    475  H   SER A  32     -18.847   3.725 -25.134  1.00 20.47           H  
ATOM    476  HA  SER A  32     -16.548   5.614 -25.276  1.00 20.47           H  
ATOM    477 1HB  SER A  32     -15.951   3.589 -26.568  1.00 20.47           H  
ATOM    478 2HB  SER A  32     -17.396   3.808 -27.548  1.00 20.47           H  
ATOM    479  HG  SER A  32     -16.563   5.951 -27.972  1.00 20.47           H  
ATOM    480  N   PRO A  33     -18.737   7.076 -25.613  1.00 20.19           N  
ATOM    481  CA  PRO A  33     -19.756   8.051 -25.950  1.00 20.19           C  
ATOM    482  C   PRO A  33     -19.434   8.808 -27.226  1.00 20.19           C  
ATOM    483  O   PRO A  33     -18.266   9.075 -27.521  1.00 20.19           O  
ATOM    484  CB  PRO A  33     -19.721   9.013 -24.755  1.00 20.19           C  
ATOM    485  CG  PRO A  33     -19.134   8.209 -23.623  1.00 20.19           C  
ATOM    486  CD  PRO A  33     -18.121   7.301 -24.281  1.00 20.19           C  
ATOM    487  HA  PRO A  33     -20.734   7.549 -26.029  1.00 20.19           H  
ATOM    488 1HB  PRO A  33     -19.119   9.900 -25.016  1.00 20.19           H  
ATOM    489 2HB  PRO A  33     -20.735   9.379 -24.538  1.00 20.19           H  
ATOM    490 1HG  PRO A  33     -18.680   8.881 -22.879  1.00 20.19           H  
ATOM    491 2HG  PRO A  33     -19.926   7.650 -23.104  1.00 20.19           H  
ATOM    492 1HD  PRO A  33     -17.152   7.807 -24.378  1.00 20.19           H  
ATOM    493 2HD  PRO A  33     -18.055   6.397 -23.684  1.00 20.19           H  
ATOM    494  N   GLY A  34     -20.476   9.173 -27.961  1.00 20.47           N  
ATOM    495  CA  GLY A  34     -20.339   9.987 -29.161  1.00 20.47           C  
ATOM    496  C   GLY A  34     -20.815  11.400 -28.838  1.00 20.47           C  
ATOM    497  O   GLY A  34     -20.774  11.824 -27.685  1.00 20.47           O  
ATOM    498  H   GLY A  34     -21.402   8.895 -27.670  1.00 20.47           H  
ATOM    499 1HA  GLY A  34     -19.298  10.006 -29.484  1.00 20.47           H  
ATOM    500 2HA  GLY A  34     -20.932   9.561 -29.969  1.00 20.47           H  
ATOM    501  N   VAL A  35     -21.287  12.116 -29.851  1.00 21.23           N  
ATOM    502  CA  VAL A  35     -21.770  13.474 -29.630  1.00 21.23           C  
ATOM    503  C   VAL A  35     -23.221  13.435 -29.166  1.00 21.23           C  
ATOM    504  O   VAL A  35     -24.064  12.802 -29.802  1.00 21.23           O  
ATOM    505  CB  VAL A  35     -21.646  14.299 -30.922  1.00 21.23           C  
ATOM    506  CG1 VAL A  35     -22.229  15.685 -30.709  1.00 21.23           C  
ATOM    507  CG2 VAL A  35     -20.179  14.387 -31.317  1.00 21.23           C  
ATOM    508  H   VAL A  35     -21.306  11.722 -30.777  1.00 21.23           H  
ATOM    509  HA  VAL A  35     -21.165  13.944 -28.855  1.00 21.23           H  
ATOM    510  HB  VAL A  35     -22.214  13.818 -31.718  1.00 21.23           H  
ATOM    511 1HG1 VAL A  35     -22.141  16.263 -31.627  1.00 21.23           H  
ATOM    512 2HG1 VAL A  35     -23.284  15.604 -30.433  1.00 21.23           H  
ATOM    513 3HG1 VAL A  35     -21.684  16.187 -29.911  1.00 21.23           H  
ATOM    514 1HG2 VAL A  35     -20.085  14.968 -32.236  1.00 21.23           H  
ATOM    515 2HG2 VAL A  35     -19.615  14.876 -30.522  1.00 21.23           H  
ATOM    516 3HG2 VAL A  35     -19.782  13.386 -31.480  1.00 21.23           H  
ATOM    517  N   LYS A  36     -23.508  14.076 -28.038  1.00 22.32           N  
ATOM    518  CA  LYS A  36     -24.861  14.064 -27.500  1.00 22.32           C  
ATOM    519  C   LYS A  36     -25.882  14.666 -28.454  1.00 22.32           C  
ATOM    520  O   LYS A  36     -25.713  15.790 -28.934  1.00 22.32           O  
ATOM    521  CB  LYS A  36     -24.921  14.804 -26.163  1.00 22.32           C  
ATOM    522  CG  LYS A  36     -26.297  14.776 -25.504  1.00 22.32           C  
ATOM    523  CD  LYS A  36     -26.304  15.458 -24.146  1.00 22.32           C  
ATOM    524  CE  LYS A  36     -27.703  15.436 -23.541  1.00 22.32           C  
ATOM    525  NZ  LYS A  36     -27.745  16.092 -22.203  1.00 22.32           N  
ATOM    526  H   LYS A  36     -22.775  14.571 -27.553  1.00 22.32           H  
ATOM    527  HA  LYS A  36     -25.145  13.027 -27.326  1.00 22.32           H  
ATOM    528 1HB  LYS A  36     -24.205  14.365 -25.468  1.00 22.32           H  
ATOM    529 2HB  LYS A  36     -24.639  15.847 -26.310  1.00 22.32           H  
ATOM    530 1HG  LYS A  36     -27.015  15.290 -26.141  1.00 22.32           H  
ATOM    531 2HG  LYS A  36     -26.623  13.746 -25.385  1.00 22.32           H  
ATOM    532 1HD  LYS A  36     -25.611  14.951 -23.471  1.00 22.32           H  
ATOM    533 2HD  LYS A  36     -25.984  16.493 -24.259  1.00 22.32           H  
ATOM    534 1HE  LYS A  36     -28.387  15.954 -24.213  1.00 22.32           H  
ATOM    535 2HE  LYS A  36     -28.027  14.400 -23.437  1.00 22.32           H  
ATOM    536 1HZ  LYS A  36     -28.686  16.054 -21.839  1.00 22.32           H  
ATOM    537 2HZ  LYS A  36     -27.121  15.609 -21.571  1.00 22.32           H  
ATOM    538 3HZ  LYS A  36     -27.455  17.055 -22.290  1.00 22.32           H  
ATOM    539  N   SER A  37     -26.966  13.933 -28.684  1.00 23.46           N  
ATOM    540  CA  SER A  37     -28.061  14.397 -29.518  1.00 23.46           C  
ATOM    541  C   SER A  37     -28.850  15.512 -28.821  1.00 23.46           C  
ATOM    542  O   SER A  37     -29.140  15.378 -27.634  1.00 23.46           O  
ATOM    543  CB  SER A  37     -29.001  13.236 -29.788  1.00 23.46           C  
ATOM    544  OG  SER A  37     -30.174  13.661 -30.432  1.00 23.46           O  
ATOM    545  H   SER A  37     -27.024  13.014 -28.269  1.00 23.46           H  
ATOM    546  HA  SER A  37     -27.639  14.733 -30.459  1.00 23.46           H  
ATOM    547 1HB  SER A  37     -28.497  12.489 -30.398  1.00 23.46           H  
ATOM    548 2HB  SER A  37     -29.259  12.764 -28.842  1.00 23.46           H  
ATOM    549  HG  SER A  37     -30.534  14.384 -29.875  1.00 23.46           H  
ATOM    550  N   PRO A  38     -29.193  16.620 -29.501  1.00 24.34           N  
ATOM    551  CA  PRO A  38     -30.087  17.653 -29.011  1.00 24.34           C  
ATOM    552  C   PRO A  38     -31.441  17.070 -28.627  1.00 24.34           C  
ATOM    553  O   PRO A  38     -31.958  16.159 -29.302  1.00 24.34           O  
ATOM    554  CB  PRO A  38     -30.175  18.609 -30.202  1.00 24.34           C  
ATOM    555  CG  PRO A  38     -28.865  18.420 -30.939  1.00 24.34           C  
ATOM    556  CD  PRO A  38     -28.528  16.956 -30.779  1.00 24.34           C  
ATOM    557  HA  PRO A  38     -29.623  18.153 -28.140  1.00 24.34           H  
ATOM    558 1HB  PRO A  38     -31.039  18.353 -30.817  1.00 24.34           H  
ATOM    559 2HB  PRO A  38     -30.335  19.640 -29.847  1.00 24.34           H  
ATOM    560 1HG  PRO A  38     -28.974  18.724 -31.992  1.00 24.34           H  
ATOM    561 2HG  PRO A  38     -28.096  19.074 -30.498  1.00 24.34           H  
ATOM    562 1HD  PRO A  38     -28.924  16.375 -31.608  1.00 24.34           H  
ATOM    563 2HD  PRO A  38     -27.429  16.872 -30.681  1.00 24.34           H  
ATOM    564  N   ASP A  39     -32.020  17.600 -27.556  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.327  17.179 -27.067  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.470  17.601 -27.961  1.00 24.67           C  
ATOM    567  O   ASP A  39     -34.337  18.536 -28.750  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.612  17.695 -25.654  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -34.949  17.173 -25.164  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.179  15.994 -25.273  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -35.782  17.980 -24.799  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.539  18.367 -27.074  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.324  16.089 -27.023  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.822  17.377 -24.974  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.624  18.788 -25.658  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.625  16.962 -27.798  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.815  17.337 -28.547  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.158  18.810 -28.317  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.558  19.508 -29.249  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -37.985  16.468 -28.148  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.676  16.209 -27.100  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -36.609  17.194 -29.608  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -38.860  16.747 -28.721  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -37.746  15.424 -28.331  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -38.185  16.614 -27.084  1.00 24.67           H  
ATOM    586  N   SER A  41     -36.928  19.317 -27.098  1.00 24.67           N  
ATOM    587  CA  SER A  41     -37.221  20.708 -26.764  1.00 24.67           C  
ATOM    588  C   SER A  41     -36.263  21.694 -27.436  1.00 24.67           C  
ATOM    589  O   SER A  41     -36.475  22.904 -27.379  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.194  20.902 -25.262  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.906  20.715 -24.745  1.00 24.67           O  
ATOM    592  H   SER A  41     -36.557  18.720 -26.345  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.231  20.931 -27.117  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -37.540  21.901 -25.020  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.876  20.196 -24.793  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.766  19.736 -24.747  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.183  21.181 -28.028  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.191  21.992 -28.713  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.374  21.835 -30.225  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.179  22.778 -30.995  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.784  21.544 -28.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.487  21.734 -26.815  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.130  21.185 -26.370  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.811  19.982 -26.496  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.305  22.081 -25.835  1.00 24.67           N  
ATOM    606  H   GLN A  42     -35.054  20.175 -28.044  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.338  23.039 -28.449  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.655  20.488 -28.541  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.045  22.102 -28.872  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.521  22.799 -26.588  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.261  21.215 -26.245  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.397  21.802 -25.516  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.591  23.036 -25.749  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.774  20.631 -30.640  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.997  20.293 -32.041  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.263  20.929 -32.619  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.264  21.406 -33.759  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.065  18.786 -32.205  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.734  18.063 -32.051  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.899  16.601 -32.145  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.634  15.876 -32.056  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -31.852  15.584 -33.125  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.222  15.976 -34.331  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.728  14.899 -32.985  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.893  19.893 -29.950  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.144  20.657 -32.615  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.748  18.381 -31.462  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.473  18.541 -33.185  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.039  18.391 -32.822  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.328  18.288 -31.072  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.528  16.271 -31.318  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.373  16.344 -33.089  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.312  15.612 -31.113  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.080  16.495 -34.451  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.648  15.756 -35.133  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.452  14.545 -32.070  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.166  14.687 -33.794  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.341  20.999 -31.820  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.606  21.553 -32.318  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.584  23.083 -32.333  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.303  23.748 -31.591  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.794  21.086 -31.461  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -40.077  19.600 -31.512  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.241  18.907 -32.695  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.258  18.698 -30.520  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.497  17.636 -32.426  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.516  17.485 -31.115  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.303  20.609 -30.880  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -38.775  21.212 -33.338  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.603  21.351 -30.419  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.691  21.616 -31.775  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.210  18.902 -29.450  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -40.670  16.851 -33.162  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -40.694  16.619 -30.623  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.765  23.618 -33.232  1.00 24.67           N  
ATOM    656  CA  SER A  45     -37.513  25.048 -33.391  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.575  25.803 -34.195  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.517  27.028 -34.318  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.151  25.235 -34.029  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.128  24.715 -35.332  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.231  22.958 -33.792  1.00 24.67           H  
ATOM    662  HA  SER A  45     -37.480  25.487 -32.394  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.906  26.292 -34.053  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.395  24.731 -33.421  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.188  23.754 -35.228  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.521  25.080 -34.785  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.550  25.734 -35.581  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.326  26.717 -34.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -41.703  26.387 -33.582  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.487  24.698 -36.172  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.525  25.304 -36.883  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.526  24.081 -34.660  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.076  26.288 -36.388  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.929  24.034 -36.831  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.901  24.091 -35.369  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.939  25.920 -36.271  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.588  27.909 -35.239  1.00 24.67           N  
ATOM    678  CA  THR A  47     -42.318  28.939 -34.501  1.00 24.67           C  
ATOM    679  C   THR A  47     -43.611  29.327 -35.215  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.628  29.529 -36.427  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.428  30.189 -34.284  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.264  29.834 -33.508  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.196  31.281 -33.553  1.00 24.67           C  
ATOM    684  H   THR A  47     -41.250  28.112 -36.167  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.583  28.545 -33.521  1.00 24.67           H  
ATOM    686  HB  THR A  47     -41.102  30.572 -35.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.711  29.204 -33.995  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.549  32.146 -33.413  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.058  31.573 -34.140  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.523  30.913 -32.583  1.00 24.67           H  
ATOM    691  N   SER A  48     -44.697  29.398 -34.450  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.008  29.767 -34.978  1.00 24.67           C  
ATOM    693  C   SER A  48     -46.021  31.175 -35.546  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.406  32.085 -34.993  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.056  29.669 -33.891  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.308  30.106 -34.366  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.606  29.203 -33.463  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.263  29.076 -35.779  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.134  28.639 -33.550  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -46.755  30.279 -33.042  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.181  31.029 -34.668  1.00 24.67           H  
ATOM    702  N   ALA A  49     -46.747  31.362 -36.640  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -46.882  32.687 -37.222  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.557  33.600 -36.197  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.468  33.148 -35.493  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.701  32.624 -38.505  1.00 24.67           C  
ATOM    707  H   ALA A  49     -47.214  30.572 -37.064  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.885  33.052 -37.448  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.796  33.615 -38.942  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.206  31.965 -39.222  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -48.697  32.235 -38.288  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.226  34.906 -36.144  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.783  35.890 -35.226  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.187  36.331 -35.642  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.450  37.511 -35.908  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -46.759  37.025 -35.329  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -46.254  36.944 -36.751  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.189  35.453 -37.050  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.798  35.460 -34.216  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -47.233  37.982 -35.088  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -45.958  36.869 -34.588  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -46.946  37.475 -37.424  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -45.281  37.447 -36.836  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.436  35.282 -38.103  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.195  35.068 -36.776  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.101  35.359 -35.622  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.496  35.503 -36.032  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.300  36.451 -35.138  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.378  36.898 -35.506  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.143  34.128 -36.074  1.00 24.67           C  
ATOM    731  OG  SER A  51     -52.233  33.560 -34.793  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.775  34.433 -35.349  1.00 24.67           H  
ATOM    733  HA  SER A  51     -51.506  35.911 -37.044  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -53.137  34.209 -36.508  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.552  33.477 -36.718  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.327  33.425 -34.496  1.00 24.67           H  
ATOM    737  N   SER A  52     -51.750  36.759 -33.968  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.350  37.657 -32.990  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.071  39.135 -33.283  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.529  40.009 -32.545  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.852  37.321 -31.598  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.476  37.546 -31.490  1.00 24.67           O  
ATOM    743  H   SER A  52     -50.862  36.343 -33.751  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.429  37.508 -33.012  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.373  37.946 -30.877  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -52.078  36.283 -31.362  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.316  38.390 -31.922  1.00 24.67           H  
ATOM    748  N   SER A  53     -51.327  39.432 -34.359  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.961  40.815 -34.687  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.143  41.647 -35.197  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.219  42.001 -36.372  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.909  40.821 -35.779  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.760  40.139 -35.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.960  38.683 -34.945  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.564  41.293 -33.795  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.316  40.356 -36.677  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.657  41.852 -36.027  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.971  39.184 -35.501  1.00 24.67           H  
ATOM    759  N   MET A  54     -53.053  41.970 -34.288  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.260  42.719 -34.604  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.977  44.206 -34.707  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.036  44.719 -34.094  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.333  42.498 -33.535  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.803  41.068 -33.391  1.00 24.67           C  
ATOM    765  SD  MET A  54     -56.608  40.443 -34.859  1.00 24.67           S  
ATOM    766  CE  MET A  54     -55.272  39.462 -35.532  1.00 24.67           C  
ATOM    767  H   MET A  54     -52.902  41.614 -33.351  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.640  42.384 -35.569  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.945  42.815 -32.569  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.199  43.120 -33.762  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.953  40.428 -33.167  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.503  41.004 -32.560  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.594  38.983 -36.456  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.420  40.091 -35.741  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.987  38.701 -34.809  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.821  44.898 -35.458  1.00 24.67           N  
ATOM    777  CA  THR A  55     -54.731  46.344 -35.598  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.061  46.963 -35.193  1.00 24.67           C  
ATOM    779  O   THR A  55     -57.032  46.240 -34.968  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.389  46.740 -37.046  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.478  46.392 -37.907  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.133  46.014 -37.509  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.555  44.404 -35.944  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.959  46.723 -34.934  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.222  47.816 -37.095  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -56.270  46.859 -37.619  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.904  46.307 -38.532  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.298  46.275 -36.859  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.298  44.938 -37.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.101  48.291 -35.113  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.323  48.993 -34.741  1.00 24.67           C  
ATOM    792  C   SER A  56     -57.293  50.449 -35.243  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.214  51.046 -35.302  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.467  48.986 -33.222  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.620  49.661 -32.802  1.00 24.67           O  
ATOM    796  H   SER A  56     -55.264  48.819 -35.309  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.151  48.443 -35.164  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.502  47.958 -32.864  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -56.596  49.457 -32.786  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.532  50.579 -33.137  1.00 24.67           H  
ATOM    801  N   PRO A  57     -58.448  51.028 -35.641  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -58.616  52.436 -35.965  1.00 24.67           C  
ATOM    803  C   PRO A  57     -58.210  53.277 -34.773  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.422  52.876 -33.628  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.123  52.547 -36.234  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.533  51.169 -36.689  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.666  50.213 -35.889  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -58.023  52.691 -36.851  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.643  52.872 -35.322  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.311  53.325 -36.996  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.611  51.023 -36.502  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -60.388  51.064 -37.775  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.158  49.918 -34.949  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.459  49.362 -36.550  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.624  54.434 -35.051  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.172  55.334 -34.000  1.00 24.67           C  
ATOM    817  C   GLN A  58     -58.118  56.512 -33.826  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.844  56.876 -34.748  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.762  55.827 -34.328  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -54.746  54.689 -34.481  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.531  53.930 -33.188  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.123  54.529 -32.183  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -54.797  52.624 -33.191  1.00 24.67           N  
ATOM    824  H   GLN A  58     -57.483  54.698 -36.014  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -57.142  54.785 -33.059  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.780  56.395 -35.257  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.413  56.494 -33.539  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.116  53.982 -35.226  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.790  55.101 -34.801  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -54.674  52.090 -32.358  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.140  52.155 -34.033  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.070  57.125 -32.643  1.00 24.67           N  
ATOM    833  CA  SER A  59     -58.865  58.316 -32.331  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.269  59.602 -32.870  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.956  60.628 -32.923  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.946  58.492 -30.835  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.669  58.829 -30.318  1.00 24.67           O  
ATOM    838  H   SER A  59     -57.465  56.749 -31.926  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.859  58.189 -32.750  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.655  59.282 -30.602  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -59.307  57.577 -30.369  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.351  59.653 -30.814  1.00 24.67           H  
ATOM    843  N   SER A  60     -57.002  59.519 -33.267  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.187  60.648 -33.673  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.079  61.568 -32.466  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.266  62.493 -32.467  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.488  61.120 -31.386  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.762  61.376 -34.883  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.941  62.455 -35.251  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.572  58.606 -33.234  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.186  60.293 -33.931  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -56.852  60.681 -35.716  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.751  61.751 -34.673  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.381  62.882 -35.992  1.00 24.67           H  
ENDMDL

REMARK ID 644074 DOMAINID 637652 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.567  -1.426  -2.232  1.00  6.02           N  
ATOM      2  CA  ILE A   1       2.723  -0.866  -1.540  1.00  6.02           C  
ATOM      3  C   ILE A   1       2.189  -0.011  -0.404  1.00  6.02           C  
ATOM      4  O   ILE A   1       1.301   0.810  -0.637  1.00  6.02           O  
ATOM      5  CB  ILE A   1       3.578   0.058  -2.445  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       4.073  -0.691  -3.672  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       4.816   0.606  -1.635  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       4.752   0.208  -4.687  1.00  6.02           C  
ATOM      9 1H   ILE A   1       1.513  -2.435  -2.071  1.00  6.02           H  
ATOM     10 2H   ILE A   1       0.733  -0.993  -1.868  1.00  6.02           H  
ATOM     11 3H   ILE A   1       1.639  -1.247  -3.221  1.00  6.02           H  
ATOM     12  HA  ILE A   1       3.328  -1.670  -1.136  1.00  6.02           H  
ATOM     13  HB  ILE A   1       2.971   0.895  -2.790  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1       4.732  -1.447  -3.381  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       3.218  -1.161  -4.157  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       5.410   1.261  -2.271  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       4.475   1.171  -0.772  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       5.434  -0.221  -1.296  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       5.070  -0.383  -5.545  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       4.057   0.980  -5.017  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       5.620   0.677  -4.232  1.00  6.02           H  
ATOM     22  N   GLU A   2       2.698  -0.186   0.814  1.00  8.47           N  
ATOM     23  CA  GLU A   2       2.182   0.644   1.914  1.00  8.47           C  
ATOM     24  C   GLU A   2       3.154   1.715   2.412  1.00  8.47           C  
ATOM     25  O   GLU A   2       2.719   2.770   2.879  1.00  8.47           O  
ATOM     26  CB  GLU A   2       1.700  -0.227   3.076  1.00  8.47           C  
ATOM     27  CG  GLU A   2       0.483  -1.091   2.701  1.00  8.47           C  
ATOM     28  CD  GLU A   2      -0.144  -1.864   3.854  1.00  8.47           C  
ATOM     29  OE1 GLU A   2       0.381  -1.846   4.936  1.00  8.47           O  
ATOM     30  OE2 GLU A   2      -1.181  -2.456   3.632  1.00  8.47           O  
ATOM     31  H   GLU A   2       3.439  -0.874   0.967  1.00  8.47           H  
ATOM     32  HA  GLU A   2       1.304   1.172   1.552  1.00  8.47           H  
ATOM     33 1HB  GLU A   2       2.505  -0.894   3.395  1.00  8.47           H  
ATOM     34 2HB  GLU A   2       1.432   0.401   3.924  1.00  8.47           H  
ATOM     35 1HG  GLU A   2      -0.275  -0.438   2.270  1.00  8.47           H  
ATOM     36 2HG  GLU A   2       0.789  -1.796   1.928  1.00  8.47           H  
ATOM     37  N   VAL A   3       4.453   1.460   2.329  1.00 11.93           N  
ATOM     38  CA  VAL A   3       5.441   2.419   2.827  1.00 11.93           C  
ATOM     39  C   VAL A   3       6.493   2.726   1.777  1.00 11.93           C  
ATOM     40  O   VAL A   3       7.079   1.816   1.195  1.00 11.93           O  
ATOM     41  CB  VAL A   3       6.138   1.909   4.104  1.00 11.93           C  
ATOM     42  CG1 VAL A   3       7.180   2.937   4.587  1.00 11.93           C  
ATOM     43  CG2 VAL A   3       5.091   1.636   5.179  1.00 11.93           C  
ATOM     44  H   VAL A   3       4.750   0.585   1.929  1.00 11.93           H  
ATOM     45  HA  VAL A   3       4.929   3.350   3.074  1.00 11.93           H  
ATOM     46  HB  VAL A   3       6.673   0.996   3.884  1.00 11.93           H  
ATOM     47 1HG1 VAL A   3       7.675   2.563   5.481  1.00 11.93           H  
ATOM     48 2HG1 VAL A   3       7.928   3.091   3.813  1.00 11.93           H  
ATOM     49 3HG1 VAL A   3       6.688   3.885   4.816  1.00 11.93           H  
ATOM     50 1HG2 VAL A   3       5.582   1.269   6.078  1.00 11.93           H  
ATOM     51 2HG2 VAL A   3       4.556   2.559   5.407  1.00 11.93           H  
ATOM     52 3HG2 VAL A   3       4.384   0.884   4.828  1.00 11.93           H  
ATOM     53  N   ASP A   4       6.763   4.007   1.565  1.00 16.08           N  
ATOM     54  CA  ASP A   4       7.787   4.429   0.612  1.00 16.08           C  
ATOM     55  C   ASP A   4       8.656   5.558   1.153  1.00 16.08           C  
ATOM     56  O   ASP A   4       9.222   6.347   0.396  1.00 16.08           O  
ATOM     57  CB  ASP A   4       7.151   4.773  -0.743  1.00 16.08           C  
ATOM     58  CG  ASP A   4       6.129   5.913  -0.722  1.00 16.08           C  
ATOM     59  OD1 ASP A   4       5.869   6.465   0.319  1.00 16.08           O  
ATOM     60  OD2 ASP A   4       5.599   6.197  -1.768  1.00 16.08           O  
ATOM     61  H   ASP A   4       6.238   4.712   2.065  1.00 16.08           H  
ATOM     62  HA  ASP A   4       8.459   3.592   0.456  1.00 16.08           H  
ATOM     63 1HB  ASP A   4       7.945   5.038  -1.446  1.00 16.08           H  
ATOM     64 2HB  ASP A   4       6.659   3.889  -1.142  1.00 16.08           H  
ATOM     65  N   GLU A   5       8.730   5.645   2.475  1.00 20.10           N  
ATOM     66  CA  GLU A   5       9.506   6.671   3.148  1.00 20.10           C  
ATOM     67  C   GLU A   5      10.992   6.337   3.156  1.00 20.10           C  
ATOM     68  O   GLU A   5      11.387   5.173   3.258  1.00 20.10           O  
ATOM     69  CB  GLU A   5       9.021   6.834   4.593  1.00 20.10           C  
ATOM     70  CG  GLU A   5       7.586   7.336   4.714  1.00 20.10           C  
ATOM     71  CD  GLU A   5       7.117   7.506   6.146  1.00 20.10           C  
ATOM     72  OE1 GLU A   5       7.902   7.312   7.043  1.00 20.10           O  
ATOM     73  OE2 GLU A   5       5.968   7.830   6.334  1.00 20.10           O  
ATOM     74  H   GLU A   5       8.239   4.957   3.027  1.00 20.10           H  
ATOM     75  HA  GLU A   5       9.370   7.613   2.616  1.00 20.10           H  
ATOM     76 1HB  GLU A   5       9.085   5.875   5.107  1.00 20.10           H  
ATOM     77 2HB  GLU A   5       9.671   7.535   5.120  1.00 20.10           H  
ATOM     78 1HG  GLU A   5       7.506   8.293   4.199  1.00 20.10           H  
ATOM     79 2HG  GLU A   5       6.929   6.629   4.206  1.00 20.10           H  
ATOM     80  N   ASN A   6      11.822   7.371   3.146  1.00 22.80           N  
ATOM     81  CA  ASN A   6      13.256   7.158   3.250  1.00 22.80           C  
ATOM     82  C   ASN A   6      13.822   6.212   2.175  1.00 22.80           C  
ATOM     83  O   ASN A   6      14.168   6.649   1.078  1.00 22.80           O  
ATOM     84  CB  ASN A   6      13.635   6.699   4.654  1.00 22.80           C  
ATOM     85  CG  ASN A   6      13.319   7.733   5.707  1.00 22.80           C  
ATOM     86  OD1 ASN A   6      13.229   8.932   5.416  1.00 22.80           O  
ATOM     87  ND2 ASN A   6      13.155   7.291   6.931  1.00 22.80           N  
ATOM     88  H   ASN A   6      11.455   8.305   3.057  1.00 22.80           H  
ATOM     89  HA  ASN A   6      13.742   8.123   3.087  1.00 22.80           H  
ATOM     90 1HB  ASN A   6      13.116   5.782   4.923  1.00 22.80           H  
ATOM     91 2HB  ASN A   6      14.705   6.488   4.687  1.00 22.80           H  
ATOM     92 1HD2 ASN A   6      12.946   7.928   7.673  1.00 22.80           H  
ATOM     93 2HD2 ASN A   6      13.240   6.312   7.122  1.00 22.80           H  
ATOM     94  N   GLY A   7      14.071   4.967   2.570  1.00 23.58           N  
ATOM     95  CA  GLY A   7      14.730   3.960   1.738  1.00 23.58           C  
ATOM     96  C   GLY A   7      13.814   2.846   1.221  1.00 23.58           C  
ATOM     97  O   GLY A   7      13.161   2.984   0.188  1.00 23.58           O  
ATOM     98  H   GLY A   7      13.667   4.699   3.454  1.00 23.58           H  
ATOM     99 1HA  GLY A   7      15.197   4.456   0.888  1.00 23.58           H  
ATOM    100 2HA  GLY A   7      15.539   3.512   2.310  1.00 23.58           H  
ATOM    101  N   THR A   8      13.841   1.712   1.920  1.00 23.10           N  
ATOM    102  CA  THR A   8      13.120   0.493   1.540  1.00 23.10           C  
ATOM    103  C   THR A   8      11.608   0.652   1.407  1.00 23.10           C  
ATOM    104  O   THR A   8      10.943   1.197   2.285  1.00 23.10           O  
ATOM    105  CB  THR A   8      13.400  -0.624   2.568  1.00 23.10           C  
ATOM    106  OG1 THR A   8      14.811  -0.889   2.611  1.00 23.10           O  
ATOM    107  CG2 THR A   8      12.650  -1.914   2.208  1.00 23.10           C  
ATOM    108  H   THR A   8      14.395   1.691   2.761  1.00 23.10           H  
ATOM    109  HA  THR A   8      13.500   0.169   0.570  1.00 23.10           H  
ATOM    110  HB  THR A   8      13.077  -0.294   3.554  1.00 23.10           H  
ATOM    111  HG1 THR A   8      14.983  -1.607   3.229  1.00 23.10           H  
ATOM    112 1HG2 THR A   8      12.869  -2.678   2.952  1.00 23.10           H  
ATOM    113 2HG2 THR A   8      11.576  -1.731   2.197  1.00 23.10           H  
ATOM    114 3HG2 THR A   8      12.964  -2.264   1.227  1.00 23.10           H  
ATOM    115  N   LEU A   9      11.069   0.123   0.311  1.00 21.84           N  
ATOM    116  CA  LEU A   9       9.633   0.151   0.069  1.00 21.84           C  
ATOM    117  C   LEU A   9       8.934  -1.114   0.519  1.00 21.84           C  
ATOM    118  O   LEU A   9       9.347  -2.236   0.205  1.00 21.84           O  
ATOM    119  CB  LEU A   9       9.294   0.351  -1.405  1.00 21.84           C  
ATOM    120  CG  LEU A   9       9.182   1.779  -1.889  1.00 21.84           C  
ATOM    121  CD1 LEU A   9      10.490   2.508  -1.683  1.00 21.84           C  
ATOM    122  CD2 LEU A   9       8.766   1.778  -3.342  1.00 21.84           C  
ATOM    123  H   LEU A   9      11.678  -0.301  -0.373  1.00 21.84           H  
ATOM    124  HA  LEU A   9       9.224   0.983   0.629  1.00 21.84           H  
ATOM    125 1HB  LEU A   9      10.029  -0.165  -2.013  1.00 21.84           H  
ATOM    126 2HB  LEU A   9       8.329  -0.103  -1.565  1.00 21.84           H  
ATOM    127  HG  LEU A   9       8.426   2.270  -1.325  1.00 21.84           H  
ATOM    128 1HD1 LEU A   9      10.386   3.538  -2.019  1.00 21.84           H  
ATOM    129 2HD1 LEU A   9      10.745   2.508  -0.625  1.00 21.84           H  
ATOM    130 3HD1 LEU A   9      11.281   2.020  -2.246  1.00 21.84           H  
ATOM    131 1HD2 LEU A   9       8.658   2.808  -3.683  1.00 21.84           H  
ATOM    132 2HD2 LEU A   9       9.521   1.271  -3.940  1.00 21.84           H  
ATOM    133 3HD2 LEU A   9       7.815   1.262  -3.441  1.00 21.84           H  
ATOM    134  N   ASP A  10       7.854  -0.937   1.260  1.00 19.61           N  
ATOM    135  CA  ASP A  10       7.097  -2.081   1.729  1.00 19.61           C  
ATOM    136  C   ASP A  10       6.161  -2.502   0.624  1.00 19.61           C  
ATOM    137  O   ASP A  10       4.971  -2.147   0.592  1.00 19.61           O  
ATOM    138  CB  ASP A  10       6.336  -1.776   3.023  1.00 19.61           C  
ATOM    139  CG  ASP A  10       5.633  -3.008   3.631  1.00 19.61           C  
ATOM    140  OD1 ASP A  10       5.686  -4.051   3.036  1.00 19.61           O  
ATOM    141  OD2 ASP A  10       5.068  -2.887   4.689  1.00 19.61           O  
ATOM    142  H   ASP A  10       7.553   0.017   1.458  1.00 19.61           H  
ATOM    143  HA  ASP A  10       7.785  -2.905   1.927  1.00 19.61           H  
ATOM    144 1HB  ASP A  10       7.035  -1.382   3.761  1.00 19.61           H  
ATOM    145 2HB  ASP A  10       5.594  -1.016   2.839  1.00 19.61           H  
ATOM    146  N   LEU A  11       6.711  -3.283  -0.305  1.00 16.53           N  
ATOM    147  CA  LEU A  11       6.008  -3.655  -1.531  1.00 16.53           C  
ATOM    148  C   LEU A  11       5.000  -4.780  -1.309  1.00 16.53           C  
ATOM    149  O   LEU A  11       5.097  -5.854  -1.902  1.00 16.53           O  
ATOM    150  CB  LEU A  11       7.016  -4.116  -2.601  1.00 16.53           C  
ATOM    151  CG  LEU A  11       8.124  -3.104  -3.015  1.00 16.53           C  
ATOM    152  CD1 LEU A  11       9.045  -3.753  -4.023  1.00 16.53           C  
ATOM    153  CD2 LEU A  11       7.512  -1.871  -3.585  1.00 16.53           C  
ATOM    154  H   LEU A  11       7.693  -3.526  -0.174  1.00 16.53           H  
ATOM    155  HA  LEU A  11       5.479  -2.787  -1.888  1.00 16.53           H  
ATOM    156 1HB  LEU A  11       7.516  -5.013  -2.236  1.00 16.53           H  
ATOM    157 2HB  LEU A  11       6.462  -4.382  -3.503  1.00 16.53           H  
ATOM    158  HG  LEU A  11       8.718  -2.842  -2.146  1.00 16.53           H  
ATOM    159 1HD1 LEU A  11       9.832  -3.048  -4.300  1.00 16.53           H  
ATOM    160 2HD1 LEU A  11       9.493  -4.641  -3.582  1.00 16.53           H  
ATOM    161 3HD1 LEU A  11       8.481  -4.031  -4.914  1.00 16.53           H  
ATOM    162 1HD2 LEU A  11       8.299  -1.178  -3.867  1.00 16.53           H  
ATOM    163 2HD2 LEU A  11       6.920  -2.123  -4.462  1.00 16.53           H  
ATOM    164 3HD2 LEU A  11       6.885  -1.419  -2.833  1.00 16.53           H  
ATOM    165  N   SER A  12       4.017  -4.500  -0.464  1.00 13.10           N  
ATOM    166  CA  SER A  12       2.969  -5.441  -0.128  1.00 13.10           C  
ATOM    167  C   SER A  12       1.888  -5.551  -1.188  1.00 13.10           C  
ATOM    168  O   SER A  12       1.391  -4.548  -1.725  1.00 13.10           O  
ATOM    169  CB  SER A  12       2.334  -5.058   1.193  1.00 13.10           C  
ATOM    170  OG  SER A  12       1.213  -5.871   1.493  1.00 13.10           O  
ATOM    171  H   SER A  12       4.050  -3.596  -0.010  1.00 13.10           H  
ATOM    172  HA  SER A  12       3.429  -6.422  -0.011  1.00 13.10           H  
ATOM    173 1HB  SER A  12       3.081  -5.154   1.988  1.00 13.10           H  
ATOM    174 2HB  SER A  12       2.035  -4.011   1.167  1.00 13.10           H  
ATOM    175  HG  SER A  12       1.026  -5.696   2.429  1.00 13.10           H  
ATOM    176  N   MET A  13       1.515  -6.803  -1.445  1.00 10.11           N  
ATOM    177  CA  MET A  13       0.437  -7.194  -2.339  1.00 10.11           C  
ATOM    178  C   MET A  13      -0.700  -7.823  -1.534  1.00 10.11           C  
ATOM    179  O   MET A  13      -1.599  -8.446  -2.095  1.00 10.11           O  
ATOM    180  CB  MET A  13       0.961  -8.180  -3.384  1.00 10.11           C  
ATOM    181  CG  MET A  13       2.000  -7.596  -4.335  1.00 10.11           C  
ATOM    182  SD  MET A  13       1.328  -6.270  -5.348  1.00 10.11           S  
ATOM    183  CE  MET A  13       0.261  -7.210  -6.440  1.00 10.11           C  
ATOM    184  H   MET A  13       2.020  -7.538  -0.970  1.00 10.11           H  
ATOM    185  HA  MET A  13       0.051  -6.307  -2.838  1.00 10.11           H  
ATOM    186 1HB  MET A  13       1.410  -9.035  -2.882  1.00 10.11           H  
ATOM    187 2HB  MET A  13       0.127  -8.550  -3.983  1.00 10.11           H  
ATOM    188 1HG  MET A  13       2.840  -7.200  -3.761  1.00 10.11           H  
ATOM    189 2HG  MET A  13       2.376  -8.378  -4.993  1.00 10.11           H  
ATOM    190 1HE  MET A  13      -0.238  -6.535  -7.134  1.00 10.11           H  
ATOM    191 2HE  MET A  13       0.857  -7.930  -7.002  1.00 10.11           H  
ATOM    192 3HE  MET A  13      -0.479  -7.743  -5.853  1.00 10.11           H  
ATOM    193  N   HIS A  14      -0.666  -7.634  -0.210  1.00  8.16           N  
ATOM    194  CA  HIS A  14      -1.635  -8.242   0.714  1.00  8.16           C  
ATOM    195  C   HIS A  14      -3.095  -8.021   0.328  1.00  8.16           C  
ATOM    196  O   HIS A  14      -3.924  -8.930   0.451  1.00  8.16           O  
ATOM    197  CB  HIS A  14      -1.413  -7.691   2.132  1.00  8.16           C  
ATOM    198  CG  HIS A  14      -2.344  -8.241   3.182  1.00  8.16           C  
ATOM    199  ND1 HIS A  14      -2.242  -9.530   3.668  1.00  8.16           N  
ATOM    200  CD2 HIS A  14      -3.379  -7.669   3.847  1.00  8.16           C  
ATOM    201  CE1 HIS A  14      -3.178  -9.730   4.582  1.00  8.16           C  
ATOM    202  NE2 HIS A  14      -3.881  -8.618   4.711  1.00  8.16           N  
ATOM    203  H   HIS A  14       0.076  -7.058   0.193  1.00  8.16           H  
ATOM    204  HA  HIS A  14      -1.467  -9.316   0.745  1.00  8.16           H  
ATOM    205 1HB  HIS A  14      -0.391  -7.905   2.444  1.00  8.16           H  
ATOM    206 2HB  HIS A  14      -1.527  -6.606   2.117  1.00  8.16           H  
ATOM    207  HD1 HIS A  14      -1.572 -10.217   3.387  1.00  8.16           H  
ATOM    208  HD2 HIS A  14      -3.827  -6.676   3.806  1.00  8.16           H  
ATOM    209  HE1 HIS A  14      -3.264 -10.692   5.086  1.00  8.16           H  
ATOM    210  N   LYS A  15      -3.407  -6.802  -0.092  1.00  7.29           N  
ATOM    211  CA  LYS A  15      -4.764  -6.391  -0.411  1.00  7.29           C  
ATOM    212  C   LYS A  15      -5.152  -6.629  -1.871  1.00  7.29           C  
ATOM    213  O   LYS A  15      -6.257  -6.271  -2.285  1.00  7.29           O  
ATOM    214  CB  LYS A  15      -4.913  -4.924  -0.048  1.00  7.29           C  
ATOM    215  CG  LYS A  15      -4.755  -4.678   1.447  1.00  7.29           C  
ATOM    216  CD  LYS A  15      -4.843  -3.216   1.802  1.00  7.29           C  
ATOM    217  CE  LYS A  15      -4.617  -3.010   3.292  1.00  7.29           C  
ATOM    218  NZ  LYS A  15      -4.594  -1.575   3.653  1.00  7.29           N  
ATOM    219  H   LYS A  15      -2.664  -6.127  -0.184  1.00  7.29           H  
ATOM    220  HA  LYS A  15      -5.446  -6.971   0.211  1.00  7.29           H  
ATOM    221 1HB  LYS A  15      -4.162  -4.336  -0.578  1.00  7.29           H  
ATOM    222 2HB  LYS A  15      -5.894  -4.566  -0.356  1.00  7.29           H  
ATOM    223 1HG  LYS A  15      -5.531  -5.225   1.986  1.00  7.29           H  
ATOM    224 2HG  LYS A  15      -3.785  -5.054   1.772  1.00  7.29           H  
ATOM    225 1HD  LYS A  15      -4.078  -2.662   1.254  1.00  7.29           H  
ATOM    226 2HD  LYS A  15      -5.822  -2.825   1.527  1.00  7.29           H  
ATOM    227 1HE  LYS A  15      -5.411  -3.503   3.850  1.00  7.29           H  
ATOM    228 2HE  LYS A  15      -3.660  -3.456   3.568  1.00  7.29           H  
ATOM    229 1HZ  LYS A  15      -4.427  -1.483   4.644  1.00  7.29           H  
ATOM    230 2HZ  LYS A  15      -3.846  -1.117   3.143  1.00  7.29           H  
ATOM    231 3HZ  LYS A  15      -5.474  -1.148   3.415  1.00  7.29           H  
ATOM    232  N   HIS A  16      -4.246  -7.172  -2.682  1.00  7.42           N  
ATOM    233  CA  HIS A  16      -4.578  -7.403  -4.080  1.00  7.42           C  
ATOM    234  C   HIS A  16      -5.616  -8.515  -4.175  1.00  7.42           C  
ATOM    235  O   HIS A  16      -5.529  -9.515  -3.453  1.00  7.42           O  
ATOM    236  CB  HIS A  16      -3.326  -7.735  -4.897  1.00  7.42           C  
ATOM    237  CG  HIS A  16      -3.542  -7.747  -6.388  1.00  7.42           C  
ATOM    238  ND1 HIS A  16      -4.126  -8.803  -7.051  1.00  7.42           N  
ATOM    239  CD2 HIS A  16      -3.264  -6.818  -7.333  1.00  7.42           C  
ATOM    240  CE1 HIS A  16      -4.197  -8.527  -8.340  1.00  7.42           C  
ATOM    241  NE2 HIS A  16      -3.678  -7.327  -8.540  1.00  7.42           N  
ATOM    242  H   HIS A  16      -3.337  -7.481  -2.331  1.00  7.42           H  
ATOM    243  HA  HIS A  16      -5.022  -6.503  -4.504  1.00  7.42           H  
ATOM    244 1HB  HIS A  16      -2.546  -7.008  -4.666  1.00  7.42           H  
ATOM    245 2HB  HIS A  16      -2.951  -8.713  -4.594  1.00  7.42           H  
ATOM    246  HD1 HIS A  16      -4.452  -9.653  -6.638  1.00  7.42           H  
ATOM    247  HD2 HIS A  16      -2.810  -5.829  -7.284  1.00  7.42           H  
ATOM    248  HE1 HIS A  16      -4.636  -9.244  -9.034  1.00  7.42           H  
ATOM    249  N   ARG A  17      -6.590  -8.354  -5.068  1.00  8.58           N  
ATOM    250  CA  ARG A  17      -7.629  -9.362  -5.249  1.00  8.58           C  
ATOM    251  C   ARG A  17      -7.871  -9.651  -6.727  1.00  8.58           C  
ATOM    252  O   ARG A  17      -7.630  -8.805  -7.587  1.00  8.58           O  
ATOM    253  CB  ARG A  17      -8.934  -8.922  -4.585  1.00  8.58           C  
ATOM    254  CG  ARG A  17      -8.860  -8.759  -3.047  1.00  8.58           C  
ATOM    255  CD  ARG A  17      -8.713 -10.079  -2.361  1.00  8.58           C  
ATOM    256  NE  ARG A  17      -8.716  -9.954  -0.910  1.00  8.58           N  
ATOM    257  CZ  ARG A  17      -7.614  -9.753  -0.142  1.00  8.58           C  
ATOM    258  NH1 ARG A  17      -6.419  -9.655  -0.685  1.00  8.58           N  
ATOM    259  NH2 ARG A  17      -7.743  -9.659   1.172  1.00  8.58           N  
ATOM    260  H   ARG A  17      -6.611  -7.512  -5.626  1.00  8.58           H  
ATOM    261  HA  ARG A  17      -7.302 -10.285  -4.772  1.00  8.58           H  
ATOM    262 1HB  ARG A  17      -9.250  -7.968  -5.003  1.00  8.58           H  
ATOM    263 2HB  ARG A  17      -9.716  -9.648  -4.808  1.00  8.58           H  
ATOM    264 1HG  ARG A  17      -8.022  -8.129  -2.769  1.00  8.58           H  
ATOM    265 2HG  ARG A  17      -9.783  -8.299  -2.693  1.00  8.58           H  
ATOM    266 1HD  ARG A  17      -9.537 -10.729  -2.647  1.00  8.58           H  
ATOM    267 2HD  ARG A  17      -7.772 -10.538  -2.657  1.00  8.58           H  
ATOM    268  HE  ARG A  17      -9.606 -10.022  -0.438  1.00  8.58           H  
ATOM    269 1HH1 ARG A  17      -6.280  -9.720  -1.703  1.00  8.58           H  
ATOM    270 2HH1 ARG A  17      -5.584  -9.512  -0.098  1.00  8.58           H  
ATOM    271 1HH2 ARG A  17      -8.655  -9.736   1.596  1.00  8.58           H  
ATOM    272 2HH2 ARG A  17      -6.926  -9.514   1.753  1.00  8.58           H  
ATOM    273  N   LYS A  18      -8.331 -10.866  -7.010  1.00 10.93           N  
ATOM    274  CA  LYS A  18      -8.658 -11.290  -8.370  1.00 10.93           C  
ATOM    275  C   LYS A  18      -9.730 -10.418  -9.014  1.00 10.93           C  
ATOM    276  O   LYS A  18     -10.764 -10.137  -8.405  1.00 10.93           O  
ATOM    277  CB  LYS A  18      -9.117 -12.751  -8.366  1.00 10.93           C  
ATOM    278  CG  LYS A  18      -9.415 -13.321  -9.755  1.00 10.93           C  
ATOM    279  CD  LYS A  18      -9.798 -14.792  -9.696  1.00 10.93           C  
ATOM    280  CE  LYS A  18     -10.125 -15.326 -11.085  1.00 10.93           C  
ATOM    281  NZ  LYS A  18     -10.504 -16.768 -11.047  1.00 10.93           N  
ATOM    282  H   LYS A  18      -8.480 -11.517  -6.255  1.00 10.93           H  
ATOM    283  HA  LYS A  18      -7.758 -11.211  -8.979  1.00 10.93           H  
ATOM    284 1HB  LYS A  18      -8.350 -13.373  -7.906  1.00 10.93           H  
ATOM    285 2HB  LYS A  18     -10.021 -12.844  -7.765  1.00 10.93           H  
ATOM    286 1HG  LYS A  18     -10.244 -12.773 -10.198  1.00 10.93           H  
ATOM    287 2HG  LYS A  18      -8.544 -13.201 -10.395  1.00 10.93           H  
ATOM    288 1HD  LYS A  18      -8.977 -15.372  -9.271  1.00 10.93           H  
ATOM    289 2HD  LYS A  18     -10.674 -14.911  -9.061  1.00 10.93           H  
ATOM    290 1HE  LYS A  18     -10.952 -14.750 -11.499  1.00 10.93           H  
ATOM    291 2HE  LYS A  18      -9.254 -15.205 -11.730  1.00 10.93           H  
ATOM    292 1HZ  LYS A  18     -10.716 -17.093 -11.978  1.00 10.93           H  
ATOM    293 2HZ  LYS A  18      -9.737 -17.308 -10.671  1.00 10.93           H  
ATOM    294 3HZ  LYS A  18     -11.316 -16.885 -10.459  1.00 10.93           H  
ATOM    295  N   ARG A  19      -9.481  -9.997 -10.250  1.00 14.49           N  
ATOM    296  CA  ARG A  19     -10.428  -9.181 -10.995  1.00 14.49           C  
ATOM    297  C   ARG A  19     -11.525 -10.057 -11.583  1.00 14.49           C  
ATOM    298  O   ARG A  19     -11.280 -11.212 -11.926  1.00 14.49           O  
ATOM    299  CB  ARG A  19      -9.725  -8.438 -12.121  1.00 14.49           C  
ATOM    300  CG  ARG A  19      -8.693  -7.411 -11.664  1.00 14.49           C  
ATOM    301  CD  ARG A  19      -8.059  -6.715 -12.819  1.00 14.49           C  
ATOM    302  NE  ARG A  19      -7.036  -5.770 -12.391  1.00 14.49           N  
ATOM    303  CZ  ARG A  19      -6.299  -5.007 -13.225  1.00 14.49           C  
ATOM    304  NH1 ARG A  19      -6.486  -5.080 -14.526  1.00 14.49           N  
ATOM    305  NH2 ARG A  19      -5.387  -4.187 -12.734  1.00 14.49           N  
ATOM    306  H   ARG A  19      -8.604 -10.250 -10.681  1.00 14.49           H  
ATOM    307  HA  ARG A  19     -10.880  -8.457 -10.314  1.00 14.49           H  
ATOM    308 1HB  ARG A  19      -9.221  -9.157 -12.769  1.00 14.49           H  
ATOM    309 2HB  ARG A  19     -10.463  -7.919 -12.730  1.00 14.49           H  
ATOM    310 1HG  ARG A  19      -9.177  -6.665 -11.035  1.00 14.49           H  
ATOM    311 2HG  ARG A  19      -7.908  -7.912 -11.090  1.00 14.49           H  
ATOM    312 1HD  ARG A  19      -7.590  -7.451 -13.474  1.00 14.49           H  
ATOM    313 2HD  ARG A  19      -8.818  -6.167 -13.375  1.00 14.49           H  
ATOM    314  HE  ARG A  19      -6.860  -5.687 -11.397  1.00 14.49           H  
ATOM    315 1HH1 ARG A  19      -7.183  -5.706 -14.903  1.00 14.49           H  
ATOM    316 2HH1 ARG A  19      -5.933  -4.508 -15.149  1.00 14.49           H  
ATOM    317 1HH2 ARG A  19      -5.243  -4.134 -11.733  1.00 14.49           H  
ATOM    318 2HH2 ARG A  19      -4.834  -3.616 -13.355  1.00 14.49           H  
ATOM    319  N   GLU A  20     -12.722  -9.495 -11.756  1.00 18.56           N  
ATOM    320  CA  GLU A  20     -13.820 -10.246 -12.368  1.00 18.56           C  
ATOM    321  C   GLU A  20     -13.498 -10.663 -13.806  1.00 18.56           C  
ATOM    322  O   GLU A  20     -13.844 -11.764 -14.248  1.00 18.56           O  
ATOM    323  CB  GLU A  20     -15.097  -9.399 -12.358  1.00 18.56           C  
ATOM    324  CG  GLU A  20     -15.697  -9.184 -10.972  1.00 18.56           C  
ATOM    325  CD  GLU A  20     -16.919  -8.287 -10.980  1.00 18.56           C  
ATOM    326  OE1 GLU A  20     -17.219  -7.728 -12.009  1.00 18.56           O  
ATOM    327  OE2 GLU A  20     -17.550  -8.168  -9.955  1.00 18.56           O  
ATOM    328  H   GLU A  20     -12.878  -8.550 -11.440  1.00 18.56           H  
ATOM    329  HA  GLU A  20     -13.991 -11.145 -11.781  1.00 18.56           H  
ATOM    330 1HB  GLU A  20     -14.886  -8.421 -12.789  1.00 18.56           H  
ATOM    331 2HB  GLU A  20     -15.851  -9.875 -12.986  1.00 18.56           H  
ATOM    332 1HG  GLU A  20     -15.976 -10.151 -10.556  1.00 18.56           H  
ATOM    333 2HG  GLU A  20     -14.937  -8.747 -10.326  1.00 18.56           H  
ATOM    334  N   ASN A  21     -12.798  -9.803 -14.539  1.00 21.98           N  
ATOM    335  CA  ASN A  21     -12.461 -10.099 -15.927  1.00 21.98           C  
ATOM    336  C   ASN A  21     -11.231 -10.996 -15.972  1.00 21.98           C  
ATOM    337  O   ASN A  21     -10.129 -10.565 -16.311  1.00 21.98           O  
ATOM    338  CB  ASN A  21     -12.264  -8.825 -16.724  1.00 21.98           C  
ATOM    339  CG  ASN A  21     -12.190  -9.055 -18.233  1.00 21.98           C  
ATOM    340  OD1 ASN A  21     -12.466 -10.150 -18.742  1.00 21.98           O  
ATOM    341  ND2 ASN A  21     -11.848  -8.010 -18.953  1.00 21.98           N  
ATOM    342  H   ASN A  21     -12.515  -8.927 -14.127  1.00 21.98           H  
ATOM    343  HA  ASN A  21     -13.286 -10.657 -16.373  1.00 21.98           H  
ATOM    344 1HB  ASN A  21     -13.085  -8.138 -16.514  1.00 21.98           H  
ATOM    345 2HB  ASN A  21     -11.344  -8.340 -16.402  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21     -11.808  -8.073 -19.951  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21     -11.648  -7.141 -18.502  1.00 21.98           H  
ATOM    348  N   ALA A  22     -11.456 -12.254 -15.610  1.00 24.04           N  
ATOM    349  CA  ALA A  22     -10.445 -13.302 -15.495  1.00 24.04           C  
ATOM    350  C   ALA A  22      -9.716 -13.584 -16.806  1.00 24.04           C  
ATOM    351  O   ALA A  22      -8.558 -14.004 -16.794  1.00 24.04           O  
ATOM    352  CB  ALA A  22     -11.093 -14.577 -14.993  1.00 24.04           C  
ATOM    353  H   ALA A  22     -12.416 -12.461 -15.331  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -9.703 -12.970 -14.768  1.00 24.04           H  
ATOM    355 1HB  ALA A  22     -10.336 -15.347 -14.871  1.00 24.04           H  
ATOM    356 2HB  ALA A  22     -11.576 -14.375 -14.038  1.00 24.04           H  
ATOM    357 3HB  ALA A  22     -11.835 -14.906 -15.707  1.00 24.04           H  
ATOM    358  N   PHE A  23     -10.401 -13.379 -17.929  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.827 -13.671 -19.234  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.943 -12.471 -20.185  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.694 -12.532 -21.161  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.545 -14.871 -19.852  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.498 -16.087 -18.978  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.569 -16.389 -18.156  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.388 -16.907 -18.944  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.538 -17.486 -17.324  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.351 -18.007 -18.110  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.429 -18.296 -17.300  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.338 -13.009 -17.864  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.781 -13.939 -19.108  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.588 -14.620 -20.030  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.093 -15.119 -20.812  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.445 -15.744 -18.171  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.532 -16.675 -19.581  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.392 -17.709 -16.684  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.468 -18.644 -18.091  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.399 -19.161 -16.641  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.163 -11.389 -19.980  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.283 -10.105 -20.657  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.728 -10.107 -22.076  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.826  -9.335 -22.400  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.438  -9.201 -19.758  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.358 -10.111 -19.235  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.047 -11.443 -19.016  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.336  -9.797 -20.656  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.046  -8.356 -20.336  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.059  -8.787 -18.951  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.539 -10.178 -19.964  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.930  -9.701 -18.307  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.353 -12.260 -19.249  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.413 -11.481 -17.990  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.303 -10.955 -22.922  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.893 -11.088 -24.315  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.385 -11.277 -24.443  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.776 -12.035 -23.685  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.330  -9.867 -25.105  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.089 -10.045 -26.476  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.046 -11.547 -22.561  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.384 -11.969 -24.731  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.390  -9.689 -24.941  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.792  -8.986 -24.753  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.638 -10.788 -26.747  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.795 -10.597 -25.426  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.355 -10.651 -25.662  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.864  -9.415 -26.410  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.544  -8.904 -27.300  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.991 -11.894 -26.451  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.614 -11.936 -26.703  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.377 -10.012 -26.018  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.850 -10.688 -24.696  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.290 -12.783 -25.895  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.535 -11.896 -27.394  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.414 -11.128 -27.195  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.664  -8.954 -26.056  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.040  -7.810 -26.721  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.785  -8.227 -27.514  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.876  -8.562 -28.695  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.726  -6.723 -25.692  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.805  -7.173 -24.738  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.168  -9.421 -25.309  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.754  -7.394 -27.431  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.325  -5.847 -26.204  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.647  -6.418 -25.197  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.679  -6.439 -24.122  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.625  -8.210 -26.858  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.645  -8.561 -27.488  1.00 24.67           C  
ATOM    427  C   SER A  28       1.703  -8.986 -26.486  1.00 24.67           C  
ATOM    428  O   SER A  28       1.739  -8.505 -25.356  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.217  -7.411 -28.293  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.434  -7.810 -28.896  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.656  -7.932 -25.890  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.467  -9.401 -28.162  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.506  -7.098 -29.058  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.394  -6.561 -27.634  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.177  -8.375 -29.640  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.601  -9.855 -26.932  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.742 -10.291 -26.137  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.934  -9.328 -26.253  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.990  -9.566 -25.665  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.183 -11.685 -26.572  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.948 -12.966 -26.267  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.497 -10.218 -27.868  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.434 -10.334 -25.091  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.413 -11.677 -27.637  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.094 -11.959 -26.041  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.671 -13.974 -26.748  1.00 24.67           H  
ATOM    447  N   SER A  30       4.766  -8.251 -27.025  1.00 24.45           N  
ATOM    448  CA  SER A  30       5.829  -7.276 -27.231  1.00 24.45           C  
ATOM    449  C   SER A  30       6.297  -6.677 -25.908  1.00 24.45           C  
ATOM    450  O   SER A  30       5.491  -6.400 -25.018  1.00 24.45           O  
ATOM    451  CB  SER A  30       5.320  -6.138 -28.095  1.00 24.45           C  
ATOM    452  OG  SER A  30       4.913  -6.590 -29.352  1.00 24.45           O  
ATOM    453  H   SER A  30       3.883  -8.110 -27.508  1.00 24.45           H  
ATOM    454  HA  SER A  30       6.673  -7.769 -27.716  1.00 24.45           H  
ATOM    455 1HB  SER A  30       4.486  -5.644 -27.597  1.00 24.45           H  
ATOM    456 2HB  SER A  30       6.114  -5.398 -28.211  1.00 24.45           H  
ATOM    457  HG  SER A  30       4.024  -6.968 -29.212  1.00 24.45           H  
ATOM    458  N   SER A  31       7.602  -6.441 -25.798  1.00 23.87           N  
ATOM    459  CA  SER A  31       8.173  -5.822 -24.607  1.00 23.87           C  
ATOM    460  C   SER A  31       8.190  -4.311 -24.744  1.00 23.87           C  
ATOM    461  O   SER A  31       8.362  -3.789 -25.845  1.00 23.87           O  
ATOM    462  CB  SER A  31       9.582  -6.320 -24.368  1.00 23.87           C  
ATOM    463  OG  SER A  31      10.171  -5.649 -23.282  1.00 23.87           O  
ATOM    464  H   SER A  31       8.209  -6.699 -26.560  1.00 23.87           H  
ATOM    465  HA  SER A  31       7.556  -6.084 -23.748  1.00 23.87           H  
ATOM    466 1HB  SER A  31       9.562  -7.391 -24.171  1.00 23.87           H  
ATOM    467 2HB  SER A  31      10.180  -6.161 -25.264  1.00 23.87           H  
ATOM    468  HG  SER A  31      10.187  -4.700 -23.522  1.00 23.87           H  
ATOM    469  N   SER A  32       8.007  -3.613 -23.631  1.00 23.10           N  
ATOM    470  CA  SER A  32       8.093  -2.162 -23.643  1.00 23.10           C  
ATOM    471  C   SER A  32       9.530  -1.723 -23.932  1.00 23.10           C  
ATOM    472  O   SER A  32      10.454  -2.353 -23.427  1.00 23.10           O  
ATOM    473  CB  SER A  32       7.679  -1.597 -22.296  1.00 23.10           C  
ATOM    474  OG  SER A  32       7.871  -0.201 -22.247  1.00 23.10           O  
ATOM    475  H   SER A  32       7.834  -4.105 -22.765  1.00 23.10           H  
ATOM    476  HA  SER A  32       7.401  -1.807 -24.400  1.00 23.10           H  
ATOM    477 1HB  SER A  32       6.630  -1.827 -22.118  1.00 23.10           H  
ATOM    478 2HB  SER A  32       8.257  -2.075 -21.505  1.00 23.10           H  
ATOM    479  HG  SER A  32       7.473   0.084 -21.415  1.00 23.10           H  
ATOM    480  N   PRO A  33       9.744  -0.662 -24.734  1.00 22.35           N  
ATOM    481  CA  PRO A  33      11.017  -0.017 -24.993  1.00 22.35           C  
ATOM    482  C   PRO A  33      11.347   1.060 -23.955  1.00 22.35           C  
ATOM    483  O   PRO A  33      12.346   1.764 -24.098  1.00 22.35           O  
ATOM    484  CB  PRO A  33      10.780   0.608 -26.368  1.00 22.35           C  
ATOM    485  CG  PRO A  33       9.324   1.006 -26.336  1.00 22.35           C  
ATOM    486  CD  PRO A  33       8.633  -0.102 -25.540  1.00 22.35           C  
ATOM    487  HA  PRO A  33      11.807  -0.779 -25.032  1.00 22.35           H  
ATOM    488 1HB  PRO A  33      11.454   1.465 -26.512  1.00 22.35           H  
ATOM    489 2HB  PRO A  33      11.009  -0.122 -27.160  1.00 22.35           H  
ATOM    490 1HG  PRO A  33       9.219   1.992 -25.860  1.00 22.35           H  
ATOM    491 2HG  PRO A  33       8.933   1.103 -27.360  1.00 22.35           H  
ATOM    492 1HD  PRO A  33       7.858   0.340 -24.898  1.00 22.35           H  
ATOM    493 2HD  PRO A  33       8.234  -0.865 -26.235  1.00 22.35           H  
ATOM    494  N   GLY A  34      10.485   1.227 -22.940  1.00 21.82           N  
ATOM    495  CA  GLY A  34      10.622   2.325 -21.983  1.00 21.82           C  
ATOM    496  C   GLY A  34      11.973   2.421 -21.267  1.00 21.82           C  
ATOM    497  O   GLY A  34      12.607   3.477 -21.288  1.00 21.82           O  
ATOM    498  H   GLY A  34       9.678   0.615 -22.827  1.00 21.82           H  
ATOM    499 1HA  GLY A  34      10.437   3.264 -22.504  1.00 21.82           H  
ATOM    500 2HA  GLY A  34       9.833   2.233 -21.238  1.00 21.82           H  
ATOM    501  N   VAL A  35      12.391   1.351 -20.586  1.00 21.63           N  
ATOM    502  CA  VAL A  35      13.652   1.391 -19.849  1.00 21.63           C  
ATOM    503  C   VAL A  35      14.613   0.274 -20.227  1.00 21.63           C  
ATOM    504  O   VAL A  35      14.288  -0.911 -20.129  1.00 21.63           O  
ATOM    505  CB  VAL A  35      13.394   1.325 -18.329  1.00 21.63           C  
ATOM    506  CG1 VAL A  35      14.726   1.331 -17.577  1.00 21.63           C  
ATOM    507  CG2 VAL A  35      12.533   2.512 -17.904  1.00 21.63           C  
ATOM    508  H   VAL A  35      11.839   0.507 -20.599  1.00 21.63           H  
ATOM    509  HA  VAL A  35      14.143   2.340 -20.065  1.00 21.63           H  
ATOM    510  HB  VAL A  35      12.881   0.394 -18.089  1.00 21.63           H  
ATOM    511 1HG1 VAL A  35      14.539   1.276 -16.506  1.00 21.63           H  
ATOM    512 2HG1 VAL A  35      15.328   0.474 -17.881  1.00 21.63           H  
ATOM    513 3HG1 VAL A  35      15.266   2.249 -17.804  1.00 21.63           H  
ATOM    514 1HG2 VAL A  35      12.350   2.462 -16.832  1.00 21.63           H  
ATOM    515 2HG2 VAL A  35      13.054   3.441 -18.141  1.00 21.63           H  
ATOM    516 3HG2 VAL A  35      11.581   2.489 -18.428  1.00 21.63           H  
ATOM    517  N   LYS A  36      15.817   0.660 -20.624  1.00 21.82           N  
ATOM    518  CA  LYS A  36      16.860  -0.291 -20.973  1.00 21.82           C  
ATOM    519  C   LYS A  36      17.731  -0.576 -19.762  1.00 21.82           C  
ATOM    520  O   LYS A  36      18.179   0.351 -19.089  1.00 21.82           O  
ATOM    521  CB  LYS A  36      17.722   0.236 -22.119  1.00 21.82           C  
ATOM    522  CG  LYS A  36      18.794  -0.743 -22.590  1.00 21.82           C  
ATOM    523  CD  LYS A  36      19.577  -0.202 -23.773  1.00 21.82           C  
ATOM    524  CE  LYS A  36      20.665  -1.178 -24.190  1.00 21.82           C  
ATOM    525  NZ  LYS A  36      21.454  -0.671 -25.346  1.00 21.82           N  
ATOM    526  H   LYS A  36      16.008   1.649 -20.688  1.00 21.82           H  
ATOM    527  HA  LYS A  36      16.394  -1.226 -21.283  1.00 21.82           H  
ATOM    528 1HB  LYS A  36      17.088   0.482 -22.971  1.00 21.82           H  
ATOM    529 2HB  LYS A  36      18.224   1.151 -21.807  1.00 21.82           H  
ATOM    530 1HG  LYS A  36      19.492  -0.935 -21.772  1.00 21.82           H  
ATOM    531 2HG  LYS A  36      18.328  -1.686 -22.868  1.00 21.82           H  
ATOM    532 1HD  LYS A  36      18.905  -0.036 -24.615  1.00 21.82           H  
ATOM    533 2HD  LYS A  36      20.037   0.748 -23.499  1.00 21.82           H  
ATOM    534 1HE  LYS A  36      21.337  -1.342 -23.346  1.00 21.82           H  
ATOM    535 2HE  LYS A  36      20.207  -2.127 -24.464  1.00 21.82           H  
ATOM    536 1HZ  LYS A  36      22.164  -1.346 -25.591  1.00 21.82           H  
ATOM    537 2HZ  LYS A  36      20.840  -0.527 -26.135  1.00 21.82           H  
ATOM    538 3HZ  LYS A  36      21.893   0.204 -25.098  1.00 21.82           H  
ATOM    539  N   SER A  37      17.956  -1.851 -19.470  1.00 22.35           N  
ATOM    540  CA  SER A  37      18.810  -2.216 -18.351  1.00 22.35           C  
ATOM    541  C   SER A  37      20.257  -1.784 -18.612  1.00 22.35           C  
ATOM    542  O   SER A  37      20.756  -2.022 -19.711  1.00 22.35           O  
ATOM    543  CB  SER A  37      18.783  -3.722 -18.174  1.00 22.35           C  
ATOM    544  OG  SER A  37      19.731  -4.153 -17.226  1.00 22.35           O  
ATOM    545  H   SER A  37      17.540  -2.571 -20.043  1.00 22.35           H  
ATOM    546  HA  SER A  37      18.400  -1.756 -17.461  1.00 22.35           H  
ATOM    547 1HB  SER A  37      17.788  -4.032 -17.865  1.00 22.35           H  
ATOM    548 2HB  SER A  37      18.990  -4.196 -19.132  1.00 22.35           H  
ATOM    549  HG  SER A  37      20.590  -3.789 -17.524  1.00 22.35           H  
ATOM    550  N   PRO A  38      20.943  -1.136 -17.652  1.00 23.10           N  
ATOM    551  CA  PRO A  38      22.357  -0.812 -17.708  1.00 23.10           C  
ATOM    552  C   PRO A  38      23.185  -2.077 -17.911  1.00 23.10           C  
ATOM    553  O   PRO A  38      22.871  -3.135 -17.345  1.00 23.10           O  
ATOM    554  CB  PRO A  38      22.596  -0.153 -16.346  1.00 23.10           C  
ATOM    555  CG  PRO A  38      21.261   0.437 -15.967  1.00 23.10           C  
ATOM    556  CD  PRO A  38      20.236  -0.534 -16.497  1.00 23.10           C  
ATOM    557  HA  PRO A  38      22.531  -0.100 -18.528  1.00 23.10           H  
ATOM    558 1HB  PRO A  38      22.920  -0.896 -15.635  1.00 23.10           H  
ATOM    559 2HB  PRO A  38      23.401   0.594 -16.427  1.00 23.10           H  
ATOM    560 1HG  PRO A  38      21.199   0.571 -14.875  1.00 23.10           H  
ATOM    561 2HG  PRO A  38      21.158   1.439 -16.414  1.00 23.10           H  
ATOM    562 1HD  PRO A  38      19.980  -1.281 -15.752  1.00 23.10           H  
ATOM    563 2HD  PRO A  38      19.365   0.060 -16.827  1.00 23.10           H  
ATOM    564  N   ASP A  39      24.249  -1.965 -18.706  1.00 23.87           N  
ATOM    565  CA  ASP A  39      25.134  -3.096 -18.986  1.00 23.87           C  
ATOM    566  C   ASP A  39      26.127  -3.312 -17.849  1.00 23.87           C  
ATOM    567  O   ASP A  39      26.267  -2.473 -16.959  1.00 23.87           O  
ATOM    568  CB  ASP A  39      25.851  -2.897 -20.340  1.00 23.87           C  
ATOM    569  CG  ASP A  39      26.394  -4.220 -21.002  1.00 23.87           C  
ATOM    570  OD1 ASP A  39      26.337  -5.258 -20.368  1.00 23.87           O  
ATOM    571  OD2 ASP A  39      26.840  -4.160 -22.122  1.00 23.87           O  
ATOM    572  H   ASP A  39      24.455  -1.054 -19.123  1.00 23.87           H  
ATOM    573  HA  ASP A  39      24.522  -3.994 -19.068  1.00 23.87           H  
ATOM    574 1HB  ASP A  39      25.160  -2.420 -21.037  1.00 23.87           H  
ATOM    575 2HB  ASP A  39      26.688  -2.209 -20.201  1.00 23.87           H  
ATOM    576  N   ALA A  40      26.847  -4.427 -17.898  1.00 24.45           N  
ATOM    577  CA  ALA A  40      27.848  -4.759 -16.882  1.00 24.45           C  
ATOM    578  C   ALA A  40      28.924  -3.682 -16.784  1.00 24.45           C  
ATOM    579  O   ALA A  40      29.411  -3.372 -15.698  1.00 24.45           O  
ATOM    580  CB  ALA A  40      28.500  -6.086 -17.214  1.00 24.45           C  
ATOM    581  H   ALA A  40      26.674  -5.058 -18.680  1.00 24.45           H  
ATOM    582  HA  ALA A  40      27.350  -4.838 -15.919  1.00 24.45           H  
ATOM    583 1HB  ALA A  40      29.225  -6.335 -16.453  1.00 24.45           H  
ATOM    584 2HB  ALA A  40      27.738  -6.863 -17.258  1.00 24.45           H  
ATOM    585 3HB  ALA A  40      28.998  -6.010 -18.180  1.00 24.45           H  
ATOM    586  N   SER A  41      29.256  -3.067 -17.916  1.00 24.67           N  
ATOM    587  CA  SER A  41      30.288  -2.032 -17.970  1.00 24.67           C  
ATOM    588  C   SER A  41      29.840  -0.723 -17.316  1.00 24.67           C  
ATOM    589  O   SER A  41      30.646   0.189 -17.124  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.696  -1.768 -19.410  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.660  -1.161 -20.142  1.00 24.67           O  
ATOM    592  H   SER A  41      28.798  -3.351 -18.772  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.160  -2.397 -17.425  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.579  -1.131 -19.426  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.966  -2.712 -19.881  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.944  -1.172 -21.062  1.00 24.67           H  
ATOM    597  N   GLN A  42      28.545  -0.615 -17.021  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.961   0.561 -16.414  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.645   0.263 -14.946  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.794   1.119 -14.073  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.686   0.930 -17.184  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.943   1.296 -18.655  1.00 24.67           C  
ATOM    603  CD  GLN A  42      25.668   1.559 -19.470  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      24.756   0.716 -19.585  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      25.598   2.753 -20.053  1.00 24.67           N  
ATOM    606  H   GLN A  42      27.928  -1.397 -17.199  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.675   1.383 -16.460  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.992   0.090 -17.154  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.201   1.774 -16.698  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.561   2.193 -18.686  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.476   0.466 -19.124  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      24.798   2.999 -20.603  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      26.348   3.409 -19.944  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.229  -0.982 -14.684  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.858  -1.443 -13.349  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.045  -1.741 -12.436  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.022  -1.431 -11.239  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.039  -2.718 -13.466  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.635  -2.554 -14.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.968  -3.871 -14.159  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.591  -3.775 -14.657  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.497  -3.646 -13.865  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.644  -3.595 -12.553  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.277  -3.586 -14.382  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.116  -1.628 -15.460  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.248  -0.669 -12.884  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.560  -3.405 -14.128  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.970  -3.196 -12.491  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.043  -1.924 -13.346  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.703  -2.097 -14.989  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.540  -4.468 -14.872  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.947  -4.378 -13.197  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.464  -3.771 -15.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.568  -3.648 -12.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.834  -3.507 -11.955  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.131  -3.671 -15.388  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.481  -3.498 -13.774  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.108  -2.323 -12.984  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.227  -2.746 -12.150  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.200  -1.617 -11.821  1.00 24.67           C  
ATOM    641  O   HIS A  44      32.338  -1.583 -12.291  1.00 24.67           O  
ATOM    642  CB  HIS A  44      30.950  -3.916 -12.811  1.00 24.67           C  
ATOM    643  CG  HIS A  44      30.061  -5.126 -12.936  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      30.359  -6.192 -13.751  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.867  -5.410 -12.364  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.389  -7.090 -13.667  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.472  -6.636 -12.833  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.129  -2.544 -13.979  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.836  -3.111 -11.200  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      31.281  -3.626 -13.811  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      31.829  -4.185 -12.230  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      31.167  -6.282 -14.331  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      28.234  -4.866 -11.660  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.439  -8.015 -14.240  1.00 24.67           H  
ATOM    655  N   SER A  45      30.727  -0.698 -10.993  1.00 24.67           N  
ATOM    656  CA  SER A  45      31.496   0.466 -10.565  1.00 24.67           C  
ATOM    657  C   SER A  45      32.746   0.039  -9.805  1.00 24.67           C  
ATOM    658  O   SER A  45      32.710  -0.928  -9.041  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.647   1.361  -9.686  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.395   2.442  -9.196  1.00 24.67           O  
ATOM    661  H   SER A  45      29.764  -0.822 -10.683  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.803   1.026 -11.449  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.796   1.730 -10.258  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.255   0.780  -8.853  1.00 24.67           H  
ATOM    665  HG  SER A  45      32.166   2.052  -8.726  1.00 24.67           H  
ATOM    666  N   SER A  46      33.851   0.754 -10.014  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.075   0.441  -9.289  1.00 24.67           C  
ATOM    668  C   SER A  46      34.929   0.857  -7.833  1.00 24.67           C  
ATOM    669  O   SER A  46      34.060   1.671  -7.509  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.266   1.130  -9.934  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.186   2.525  -9.800  1.00 24.67           O  
ATOM    672  H   SER A  46      33.833   1.522 -10.669  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.234  -0.638  -9.323  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.185   0.772  -9.470  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.309   0.865 -10.989  1.00 24.67           H  
ATOM    676  HG  SER A  46      37.021   2.872 -10.132  1.00 24.67           H  
ATOM    677  N   THR A  47      35.787   0.310  -6.969  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.764   0.617  -5.544  1.00 24.67           C  
ATOM    679  C   THR A  47      37.100   1.123  -4.996  1.00 24.67           C  
ATOM    680  O   THR A  47      37.319   1.116  -3.782  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.323  -0.620  -4.744  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.227  -1.703  -5.005  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.911  -1.034  -5.154  1.00 24.67           C  
ATOM    684  H   THR A  47      36.465  -0.355  -7.312  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.028   1.404  -5.380  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.338  -0.387  -3.680  1.00 24.67           H  
ATOM    687  HG1 THR A  47      37.118  -1.445  -4.746  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      33.608  -1.909  -4.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.222  -0.213  -4.958  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.887  -1.277  -6.216  1.00 24.67           H  
ATOM    691  N   SER A  48      38.000   1.580  -5.868  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.338   2.007  -5.423  1.00 24.67           C  
ATOM    693  C   SER A  48      39.362   3.385  -4.751  1.00 24.67           C  
ATOM    694  O   SER A  48      39.994   4.326  -5.232  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.307   2.014  -6.591  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.477   0.726  -7.122  1.00 24.67           O  
ATOM    697  H   SER A  48      37.760   1.614  -6.848  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.692   1.276  -4.692  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.942   2.688  -7.365  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.269   2.398  -6.250  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.207   0.790  -7.748  1.00 24.67           H  
ATOM    702  N   ALA A  49      38.683   3.477  -3.615  1.00 24.67           N  
ATOM    703  CA  ALA A  49      38.583   4.682  -2.805  1.00 24.67           C  
ATOM    704  C   ALA A  49      39.923   5.247  -2.262  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.147   6.454  -2.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.628   4.444  -1.647  1.00 24.67           C  
ATOM    707  H   ALA A  49      38.199   2.632  -3.318  1.00 24.67           H  
ATOM    708  HA  ALA A  49      38.153   5.456  -3.448  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.498   5.368  -1.089  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.666   4.115  -2.042  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.010   3.683  -0.984  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.872   4.432  -1.713  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.080   4.915  -1.049  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.164   5.362  -2.014  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.251   4.788  -2.063  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.505   3.696  -0.228  1.00 24.67           C  
ATOM    717  CG  PRO A  50      42.076   2.519  -1.055  1.00 24.67           C  
ATOM    718  CD  PRO A  50      40.786   2.940  -1.731  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.805   5.746  -0.381  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      43.592   3.724  -0.060  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      42.028   3.718   0.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.865   2.271  -1.783  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      41.949   1.634  -0.416  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.874   2.537  -2.727  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.923   2.560  -1.184  1.00 24.67           H  
ATOM    726  N   SER A  51      42.865   6.413  -2.758  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.746   6.992  -3.767  1.00 24.67           C  
ATOM    728  C   SER A  51      44.827   7.919  -3.187  1.00 24.67           C  
ATOM    729  O   SER A  51      45.747   8.345  -3.894  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.910   7.733  -4.792  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.272   8.843  -4.221  1.00 24.67           O  
ATOM    732  H   SER A  51      41.933   6.808  -2.635  1.00 24.67           H  
ATOM    733  HA  SER A  51      44.249   6.167  -4.276  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.547   8.058  -5.611  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.162   7.053  -5.205  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.650   8.481  -3.572  1.00 24.67           H  
ATOM    737  N   SER A  52      44.739   8.222  -1.892  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.660   9.161  -1.249  1.00 24.67           C  
ATOM    739  C   SER A  52      47.038   8.559  -0.997  1.00 24.67           C  
ATOM    740  O   SER A  52      47.445   8.331   0.146  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.080   9.644   0.066  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.881  10.342  -0.136  1.00 24.67           O  
ATOM    743  H   SER A  52      43.993   7.812  -1.355  1.00 24.67           H  
ATOM    744  HA  SER A  52      45.784  10.020  -1.910  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.904   8.790   0.719  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.800  10.293   0.561  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.100  11.083  -0.707  1.00 24.67           H  
ATOM    748  N   SER A  53      47.779   8.348  -2.078  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.099   7.719  -2.035  1.00 24.67           C  
ATOM    750  C   SER A  53      50.161   8.679  -1.518  1.00 24.67           C  
ATOM    751  O   SER A  53      51.027   9.133  -2.266  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.498   7.247  -3.422  1.00 24.67           C  
ATOM    753  OG  SER A  53      48.610   6.280  -3.910  1.00 24.67           O  
ATOM    754  H   SER A  53      47.345   8.573  -2.972  1.00 24.67           H  
ATOM    755  HA  SER A  53      49.053   6.862  -1.362  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.519   8.099  -4.101  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.504   6.833  -3.383  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.768   6.740  -4.045  1.00 24.67           H  
ATOM    759  N   MET A  54      50.066   9.001  -0.236  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.957   9.958   0.404  1.00 24.67           C  
ATOM    761  C   MET A  54      52.269   9.295   0.789  1.00 24.67           C  
ATOM    762  O   MET A  54      52.311   8.089   1.049  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.292  10.545   1.646  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.987  11.285   1.378  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.182  12.739   0.348  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.604  12.111  -1.227  1.00 24.67           C  
ATOM    767  H   MET A  54      49.299   8.580   0.287  1.00 24.67           H  
ATOM    768  HA  MET A  54      51.176  10.759  -0.303  1.00 24.67           H  
ATOM    769 1HB  MET A  54      50.076   9.744   2.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.981  11.236   2.133  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.292  10.612   0.889  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.546  11.592   2.326  1.00 24.67           H  
ATOM    773 1HE  MET A  54      48.657  12.901  -1.975  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.226  11.285  -1.538  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.574  11.773  -1.127  1.00 24.67           H  
ATOM    776  N   THR A  55      53.338  10.083   0.856  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.630   9.560   1.287  1.00 24.67           C  
ATOM    778  C   THR A  55      55.116  10.231   2.566  1.00 24.67           C  
ATOM    779  O   THR A  55      55.180  11.458   2.649  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.685   9.741   0.180  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.268   9.034  -0.993  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.031   9.213   0.632  1.00 24.67           C  
ATOM    783  H   THR A  55      53.253  11.060   0.614  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.526   8.494   1.488  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.783  10.798  -0.058  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.982   8.148  -0.746  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.759   9.350  -0.164  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.357   9.755   1.513  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.946   8.155   0.868  1.00 24.67           H  
ATOM    790  N   SER A  56      55.446   9.420   3.566  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.956   9.927   4.831  1.00 24.67           C  
ATOM    792  C   SER A  56      57.390  10.450   4.639  1.00 24.67           C  
ATOM    793  O   SER A  56      58.156   9.820   3.912  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.955   8.817   5.864  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.505   9.245   7.083  1.00 24.67           O  
ATOM    796  H   SER A  56      55.351   8.423   3.434  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.282  10.704   5.169  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.937   8.470   6.026  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.532   7.977   5.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.399   9.584   6.876  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.779  11.594   5.230  1.00 24.67           N  
ATOM    802  CA  PRO A  57      59.143  12.094   5.258  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.066  11.078   5.916  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.663  10.389   6.858  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.023  13.370   6.099  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.583  13.807   5.927  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.787  12.519   5.816  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.470  12.316   4.231  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      59.286  13.148   7.145  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      59.743  14.120   5.743  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.269  14.433   6.777  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      57.489  14.431   5.024  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.446  12.161   6.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.959  12.714   5.115  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.306  11.001   5.443  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.289  10.094   6.031  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.959  10.679   7.269  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.528  11.770   7.225  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.349   9.713   4.989  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.500   8.855   5.522  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.092   7.465   5.979  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.496   6.674   5.231  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      64.429   7.156   7.232  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.576  11.583   4.665  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.773   9.184   6.335  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.875   9.167   4.174  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.782  10.618   4.568  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.241   8.743   4.733  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.948   9.369   6.371  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      64.205   6.258   7.609  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.931   7.850   7.807  1.00 24.67           H  
ATOM    832  N   SER A  59      62.874   9.949   8.375  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.502  10.357   9.625  1.00 24.67           C  
ATOM    834  C   SER A  59      65.023  10.356   9.486  1.00 24.67           C  
ATOM    835  O   SER A  59      65.590   9.450   8.857  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.089   9.428  10.747  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.740   9.767  11.937  1.00 24.67           O  
ATOM    838  H   SER A  59      62.365   9.077   8.341  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.178  11.371   9.863  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.010   9.477  10.887  1.00 24.67           H  
ATOM    841 2HB  SER A  59      63.339   8.403  10.475  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.674   9.876  11.705  1.00 24.67           H  
ATOM    843  N   SER A  60      65.675  11.344  10.095  1.00 24.67           N  
ATOM    844  CA  SER A  60      67.129  11.438  10.072  1.00 24.67           C  
ATOM    845  C   SER A  60      67.631  12.325  11.206  1.00 24.67           C  
ATOM    846  O   SER A  60      68.514  11.928  11.960  1.00 24.67           O  
ATOM    847  OXT SER A  60      66.964  13.305  11.519  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.605  11.988   8.738  1.00 24.67           C  
ATOM    849  OG  SER A  60      69.000  12.115   8.715  1.00 24.67           O  
ATOM    850  H   SER A  60      65.142  12.053  10.577  1.00 24.67           H  
ATOM    851  HA  SER A  60      67.545  10.438  10.208  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.283  11.324   7.932  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.145  12.960   8.561  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.347  11.227   8.833  1.00 24.67           H  
ENDMDL

REMARK ID 644074 DOMAINID 637652 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.227   0.213  -1.543  1.00  4.92           N  
ATOM      2  CA  ILE A   1       1.176   0.322  -1.147  1.00  4.92           C  
ATOM      3  C   ILE A   1       1.937   1.258  -2.100  1.00  4.92           C  
ATOM      4  O   ILE A   1       2.949   0.865  -2.684  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.869  -1.064  -1.136  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.915  -1.659  -2.522  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       1.088  -2.027  -0.254  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       2.797  -2.888  -2.595  1.00  4.92           C  
ATOM      9 1H   ILE A   1      -0.784  -0.089  -0.747  1.00  4.92           H  
ATOM     10 2H   ILE A   1      -0.565   1.109  -1.873  1.00  4.92           H  
ATOM     11 3H   ILE A   1      -0.314  -0.456  -2.289  1.00  4.92           H  
ATOM     12  HA  ILE A   1       1.222   0.744  -0.147  1.00  4.92           H  
ATOM     13  HB  ILE A   1       2.881  -0.968  -0.762  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.905  -1.932  -2.827  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       2.295  -0.914  -3.217  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       1.573  -2.991  -0.254  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       1.036  -1.663   0.731  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       0.079  -2.132  -0.647  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       2.797  -3.275  -3.614  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       3.816  -2.621  -2.308  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       2.417  -3.650  -1.920  1.00  4.92           H  
ATOM     22  N   GLU A   2       1.411   2.457  -2.327  1.00  6.83           N  
ATOM     23  CA  GLU A   2       2.013   3.417  -3.266  1.00  6.83           C  
ATOM     24  C   GLU A   2       3.250   4.137  -2.732  1.00  6.83           C  
ATOM     25  O   GLU A   2       3.420   4.288  -1.520  1.00  6.83           O  
ATOM     26  CB  GLU A   2       0.948   4.424  -3.678  1.00  6.83           C  
ATOM     27  CG  GLU A   2      -0.126   3.806  -4.574  1.00  6.83           C  
ATOM     28  CD  GLU A   2      -1.060   2.924  -3.804  1.00  6.83           C  
ATOM     29  OE1 GLU A   2      -0.743   2.645  -2.668  1.00  6.83           O  
ATOM     30  OE2 GLU A   2      -2.056   2.505  -4.329  1.00  6.83           O  
ATOM     31  H   GLU A   2       0.593   2.756  -1.816  1.00  6.83           H  
ATOM     32  HA  GLU A   2       2.317   2.865  -4.156  1.00  6.83           H  
ATOM     33 1HB  GLU A   2       0.463   4.830  -2.789  1.00  6.83           H  
ATOM     34 2HB  GLU A   2       1.412   5.253  -4.214  1.00  6.83           H  
ATOM     35 1HG  GLU A   2      -0.698   4.603  -5.048  1.00  6.83           H  
ATOM     36 2HG  GLU A   2       0.358   3.224  -5.356  1.00  6.83           H  
ATOM     37  N   VAL A   3       4.092   4.606  -3.658  1.00  9.76           N  
ATOM     38  CA  VAL A   3       5.291   5.360  -3.303  1.00  9.76           C  
ATOM     39  C   VAL A   3       5.140   6.857  -3.578  1.00  9.76           C  
ATOM     40  O   VAL A   3       4.667   7.267  -4.639  1.00  9.76           O  
ATOM     41  CB  VAL A   3       6.516   4.789  -4.034  1.00  9.76           C  
ATOM     42  CG1 VAL A   3       7.756   5.613  -3.725  1.00  9.76           C  
ATOM     43  CG2 VAL A   3       6.725   3.358  -3.573  1.00  9.76           C  
ATOM     44  H   VAL A   3       3.891   4.437  -4.632  1.00  9.76           H  
ATOM     45  HA  VAL A   3       5.456   5.222  -2.244  1.00  9.76           H  
ATOM     46  HB  VAL A   3       6.349   4.823  -5.107  1.00  9.76           H  
ATOM     47 1HG1 VAL A   3       8.612   5.192  -4.248  1.00  9.76           H  
ATOM     48 2HG1 VAL A   3       7.605   6.642  -4.054  1.00  9.76           H  
ATOM     49 3HG1 VAL A   3       7.945   5.602  -2.654  1.00  9.76           H  
ATOM     50 1HG2 VAL A   3       7.590   2.933  -4.081  1.00  9.76           H  
ATOM     51 2HG2 VAL A   3       6.898   3.356  -2.497  1.00  9.76           H  
ATOM     52 3HG2 VAL A   3       5.842   2.762  -3.801  1.00  9.76           H  
ATOM     53  N   ASP A   4       5.482   7.656  -2.570  1.00 13.69           N  
ATOM     54  CA  ASP A   4       5.365   9.109  -2.600  1.00 13.69           C  
ATOM     55  C   ASP A   4       6.709   9.771  -2.943  1.00 13.69           C  
ATOM     56  O   ASP A   4       7.682   9.095  -3.275  1.00 13.69           O  
ATOM     57  CB  ASP A   4       4.841   9.602  -1.235  1.00 13.69           C  
ATOM     58  CG  ASP A   4       3.979  10.912  -1.289  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       4.510  11.933  -1.708  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       2.835  10.870  -0.920  1.00 13.69           O  
ATOM     61  H   ASP A   4       5.872   7.213  -1.740  1.00 13.69           H  
ATOM     62  HA  ASP A   4       4.645   9.383  -3.371  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       4.244   8.812  -0.778  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       5.694   9.777  -0.574  1.00 13.69           H  
ATOM     65  N   GLU A   5       6.719  11.107  -2.906  1.00 18.06           N  
ATOM     66  CA  GLU A   5       7.885  11.946  -3.151  1.00 18.06           C  
ATOM     67  C   GLU A   5       8.182  12.698  -1.857  1.00 18.06           C  
ATOM     68  O   GLU A   5       9.297  13.162  -1.615  1.00 18.06           O  
ATOM     69  CB  GLU A   5       7.630  12.926  -4.303  1.00 18.06           C  
ATOM     70  CG  GLU A   5       7.389  12.263  -5.669  1.00 18.06           C  
ATOM     71  CD  GLU A   5       7.129  13.262  -6.788  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       7.061  14.436  -6.511  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       7.001  12.841  -7.915  1.00 18.06           O  
ATOM     74  H   GLU A   5       5.867  11.581  -2.631  1.00 18.06           H  
ATOM     75  HA  GLU A   5       8.741  11.316  -3.394  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       6.754  13.534  -4.068  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       8.479  13.602  -4.400  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       8.262  11.663  -5.929  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       6.536  11.590  -5.585  1.00 18.06           H  
ATOM     80  N   ASN A   6       7.139  12.794  -1.027  1.00 21.80           N  
ATOM     81  CA  ASN A   6       7.134  13.536   0.241  1.00 21.80           C  
ATOM     82  C   ASN A   6       7.313  12.578   1.424  1.00 21.80           C  
ATOM     83  O   ASN A   6       7.060  12.918   2.583  1.00 21.80           O  
ATOM     84  CB  ASN A   6       5.813  14.257   0.380  1.00 21.80           C  
ATOM     85  CG  ASN A   6       5.611  15.303  -0.665  1.00 21.80           C  
ATOM     86  OD1 ASN A   6       6.134  16.424  -0.599  1.00 21.80           O  
ATOM     87  ND2 ASN A   6       4.851  14.929  -1.668  1.00 21.80           N  
ATOM     88  H   ASN A   6       6.258  12.360  -1.328  1.00 21.80           H  
ATOM     89  HA  ASN A   6       7.962  14.246   0.245  1.00 21.80           H  
ATOM     90 1HB  ASN A   6       4.999  13.532   0.312  1.00 21.80           H  
ATOM     91 2HB  ASN A   6       5.755  14.724   1.363  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6       4.664  15.553  -2.424  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6       4.472  13.971  -1.677  1.00 21.80           H  
ATOM     94  N   GLY A   7       7.728  11.371   1.093  1.00 24.02           N  
ATOM     95  CA  GLY A   7       7.939  10.247   1.990  1.00 24.02           C  
ATOM     96  C   GLY A   7       8.338   9.104   1.086  1.00 24.02           C  
ATOM     97  O   GLY A   7       8.750   9.361  -0.046  1.00 24.02           O  
ATOM     98  H   GLY A   7       7.917  11.219   0.113  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       8.728  10.467   2.709  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       7.024  10.010   2.533  1.00 24.02           H  
ATOM    101  N   THR A   8       8.261   7.864   1.547  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.665   6.783   0.660  1.00 24.67           C  
ATOM    103  C   THR A   8       7.488   5.842   0.396  1.00 24.67           C  
ATOM    104  O   THR A   8       6.657   6.114  -0.466  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.876   6.003   1.229  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.540   5.474   2.511  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.080   6.919   1.364  1.00 24.67           C  
ATOM    108  H   THR A   8       7.925   7.672   2.483  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.967   7.206  -0.303  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.124   5.179   0.556  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.329   5.083   2.912  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.925   6.358   1.762  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.340   7.320   0.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.845   7.739   2.038  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.378   4.756   1.157  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.333   3.770   0.876  1.00 24.09           C  
ATOM    117  C   LEU A   9       5.157   3.800   1.838  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.292   3.512   3.033  1.00 24.09           O  
ATOM    119  CB  LEU A   9       6.940   2.365   0.860  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.949   1.197   0.640  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.318   1.314  -0.711  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.684  -0.117   0.754  1.00 24.09           C  
ATOM    123  H   LEU A   9       8.053   4.624   1.900  1.00 24.09           H  
ATOM    124  HA  LEU A   9       5.940   3.970  -0.122  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.679   2.321   0.062  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.447   2.195   1.810  1.00 24.09           H  
ATOM    127  HG  LEU A   9       5.161   1.241   1.382  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.635   0.499  -0.849  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       4.781   2.254  -0.790  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.082   1.270  -1.475  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.987  -0.932   0.591  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.469  -0.158  -0.001  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.128  -0.207   1.746  1.00 24.09           H  
ATOM    134  N   ASP A  10       3.971   4.093   1.309  1.00 22.03           N  
ATOM    135  CA  ASP A  10       2.767   4.161   2.127  1.00 22.03           C  
ATOM    136  C   ASP A  10       2.248   2.742   2.288  1.00 22.03           C  
ATOM    137  O   ASP A  10       1.238   2.359   1.692  1.00 22.03           O  
ATOM    138  CB  ASP A  10       1.705   5.034   1.440  1.00 22.03           C  
ATOM    139  CG  ASP A  10       0.485   5.407   2.329  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       0.588   5.338   3.531  1.00 22.03           O  
ATOM    141  OD2 ASP A  10      -0.538   5.754   1.775  1.00 22.03           O  
ATOM    142  H   ASP A  10       3.895   4.280   0.307  1.00 22.03           H  
ATOM    143  HA  ASP A  10       3.013   4.568   3.109  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       2.176   5.956   1.092  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       1.341   4.515   0.551  1.00 22.03           H  
ATOM    146  N   LEU A  11       2.963   1.933   3.053  1.00 18.38           N  
ATOM    147  CA  LEU A  11       2.606   0.532   3.111  1.00 18.38           C  
ATOM    148  C   LEU A  11       1.207   0.372   3.705  1.00 18.38           C  
ATOM    149  O   LEU A  11       0.943   0.781   4.836  1.00 18.38           O  
ATOM    150  CB  LEU A  11       3.644  -0.259   3.912  1.00 18.38           C  
ATOM    151  CG  LEU A  11       3.462  -1.756   3.868  1.00 18.38           C  
ATOM    152  CD1 LEU A  11       3.684  -2.190   2.460  1.00 18.38           C  
ATOM    153  CD2 LEU A  11       4.450  -2.442   4.769  1.00 18.38           C  
ATOM    154  H   LEU A  11       3.788   2.314   3.520  1.00 18.38           H  
ATOM    155  HA  LEU A  11       2.596   0.140   2.094  1.00 18.38           H  
ATOM    156 1HB  LEU A  11       4.637  -0.026   3.525  1.00 18.38           H  
ATOM    157 2HB  LEU A  11       3.599   0.055   4.954  1.00 18.38           H  
ATOM    158  HG  LEU A  11       2.456  -2.011   4.172  1.00 18.38           H  
ATOM    159 1HD1 LEU A  11       3.563  -3.244   2.384  1.00 18.38           H  
ATOM    160 2HD1 LEU A  11       2.991  -1.697   1.816  1.00 18.38           H  
ATOM    161 3HD1 LEU A  11       4.688  -1.931   2.169  1.00 18.38           H  
ATOM    162 1HD2 LEU A  11       4.306  -3.523   4.707  1.00 18.38           H  
ATOM    163 2HD2 LEU A  11       5.462  -2.192   4.454  1.00 18.38           H  
ATOM    164 3HD2 LEU A  11       4.300  -2.118   5.786  1.00 18.38           H  
ATOM    165  N   SER A  12       0.335  -0.272   2.940  1.00 14.00           N  
ATOM    166  CA  SER A  12      -1.065  -0.486   3.277  1.00 14.00           C  
ATOM    167  C   SER A  12      -1.353  -1.916   3.721  1.00 14.00           C  
ATOM    168  O   SER A  12      -2.482  -2.277   4.044  1.00 14.00           O  
ATOM    169  CB  SER A  12      -1.927  -0.088   2.086  1.00 14.00           C  
ATOM    170  OG  SER A  12      -1.650  -0.880   0.943  1.00 14.00           O  
ATOM    171  H   SER A  12       0.657  -0.584   2.046  1.00 14.00           H  
ATOM    172  HA  SER A  12      -1.315   0.178   4.107  1.00 14.00           H  
ATOM    173 1HB  SER A  12      -2.974  -0.189   2.352  1.00 14.00           H  
ATOM    174 2HB  SER A  12      -1.748   0.963   1.856  1.00 14.00           H  
ATOM    175  HG  SER A  12      -1.934  -1.777   1.172  1.00 14.00           H  
ATOM    176  N   MET A  13      -0.308  -2.726   3.812  1.00 10.23           N  
ATOM    177  CA  MET A  13      -0.456  -4.127   4.216  1.00 10.23           C  
ATOM    178  C   MET A  13      -0.856  -4.225   5.688  1.00 10.23           C  
ATOM    179  O   MET A  13      -1.427  -5.222   6.139  1.00 10.23           O  
ATOM    180  CB  MET A  13       0.837  -4.892   3.958  1.00 10.23           C  
ATOM    181  CG  MET A  13       1.184  -5.045   2.485  1.00 10.23           C  
ATOM    182  SD  MET A  13       2.715  -5.968   2.220  1.00 10.23           S  
ATOM    183  CE  MET A  13       3.013  -5.672   0.478  1.00 10.23           C  
ATOM    184  H   MET A  13       0.601  -2.371   3.561  1.00 10.23           H  
ATOM    185  HA  MET A  13      -1.252  -4.578   3.626  1.00 10.23           H  
ATOM    186 1HB  MET A  13       1.665  -4.386   4.456  1.00 10.23           H  
ATOM    187 2HB  MET A  13       0.760  -5.888   4.389  1.00 10.23           H  
ATOM    188 1HG  MET A  13       0.374  -5.570   1.978  1.00 10.23           H  
ATOM    189 2HG  MET A  13       1.282  -4.064   2.030  1.00 10.23           H  
ATOM    190 1HE  MET A  13       3.923  -6.187   0.175  1.00 10.23           H  
ATOM    191 2HE  MET A  13       2.171  -6.040  -0.108  1.00 10.23           H  
ATOM    192 3HE  MET A  13       3.136  -4.608   0.307  1.00 10.23           H  
ATOM    193  N   HIS A  14      -0.644  -3.139   6.420  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -0.939  -3.078   7.837  1.00  7.79           C  
ATOM    195  C   HIS A  14      -2.419  -2.820   8.093  1.00  7.79           C  
ATOM    196  O   HIS A  14      -2.842  -2.752   9.252  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -0.122  -1.967   8.502  1.00  7.79           C  
ATOM    198  CG  HIS A  14       1.351  -2.228   8.556  1.00  7.79           C  
ATOM    199  ND1 HIS A  14       1.900  -3.241   9.317  1.00  7.79           N  
ATOM    200  CD2 HIS A  14       2.390  -1.599   7.962  1.00  7.79           C  
ATOM    201  CE1 HIS A  14       3.214  -3.225   9.186  1.00  7.79           C  
ATOM    202  NE2 HIS A  14       3.538  -2.238   8.375  1.00  7.79           N  
ATOM    203  H   HIS A  14      -0.213  -2.340   5.980  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -0.678  -4.026   8.307  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -0.278  -1.035   7.954  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -0.481  -1.813   9.518  1.00  7.79           H  
ATOM    207  HD1 HIS A  14       1.397  -3.890   9.892  1.00  7.79           H  
ATOM    208  HD2 HIS A  14       2.449  -0.747   7.280  1.00  7.79           H  
ATOM    209  HE1 HIS A  14       3.833  -3.950   9.713  1.00  7.79           H  
ATOM    210  N   LYS A  15      -3.210  -2.704   7.016  1.00  6.66           N  
ATOM    211  CA  LYS A  15      -4.646  -2.506   7.125  1.00  6.66           C  
ATOM    212  C   LYS A  15      -5.374  -3.855   7.222  1.00  6.66           C  
ATOM    213  O   LYS A  15      -6.591  -3.900   7.387  1.00  6.66           O  
ATOM    214  CB  LYS A  15      -5.173  -1.700   5.937  1.00  6.66           C  
ATOM    215  CG  LYS A  15      -4.638  -0.263   5.866  1.00  6.66           C  
ATOM    216  CD  LYS A  15      -5.227   0.503   4.683  1.00  6.66           C  
ATOM    217  CE  LYS A  15      -4.668   1.925   4.605  1.00  6.66           C  
ATOM    218  NZ  LYS A  15      -5.260   2.705   3.472  1.00  6.66           N  
ATOM    219  H   LYS A  15      -2.811  -2.740   6.076  1.00  6.66           H  
ATOM    220  HA  LYS A  15      -4.853  -1.949   8.039  1.00  6.66           H  
ATOM    221 1HB  LYS A  15      -4.903  -2.208   5.010  1.00  6.66           H  
ATOM    222 2HB  LYS A  15      -6.260  -1.655   5.983  1.00  6.66           H  
ATOM    223 1HG  LYS A  15      -4.881   0.262   6.790  1.00  6.66           H  
ATOM    224 2HG  LYS A  15      -3.552  -0.294   5.760  1.00  6.66           H  
ATOM    225 1HD  LYS A  15      -4.986  -0.026   3.760  1.00  6.66           H  
ATOM    226 2HD  LYS A  15      -6.310   0.552   4.780  1.00  6.66           H  
ATOM    227 1HE  LYS A  15      -4.876   2.443   5.540  1.00  6.66           H  
ATOM    228 2HE  LYS A  15      -3.586   1.868   4.464  1.00  6.66           H  
ATOM    229 1HZ  LYS A  15      -4.858   3.635   3.457  1.00  6.66           H  
ATOM    230 2HZ  LYS A  15      -5.068   2.243   2.594  1.00  6.66           H  
ATOM    231 3HZ  LYS A  15      -6.260   2.774   3.600  1.00  6.66           H  
ATOM    232  N   HIS A  16      -4.635  -4.965   7.099  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -5.234  -6.296   7.223  1.00  6.67           C  
ATOM    234  C   HIS A  16      -5.895  -6.511   8.589  1.00  6.67           C  
ATOM    235  O   HIS A  16      -5.266  -6.277   9.629  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -4.164  -7.363   6.991  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -4.646  -8.778   7.105  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -5.477  -9.377   6.177  1.00  6.67           N  
ATOM    239  CD2 HIS A  16      -4.384  -9.715   8.040  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -5.706 -10.626   6.548  1.00  6.67           C  
ATOM    241  NE2 HIS A  16      -5.042 -10.851   7.673  1.00  6.67           N  
ATOM    242  H   HIS A  16      -3.628  -4.900   6.926  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -6.004  -6.417   6.460  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -3.729  -7.226   6.000  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -3.361  -7.219   7.713  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -5.848  -8.957   5.349  1.00  6.67           H  
ATOM    247  HD2 HIS A  16      -3.778  -9.705   8.947  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -6.347 -11.279   5.953  1.00  6.67           H  
ATOM    249  N   ARG A  17      -7.159  -6.962   8.595  1.00  7.80           N  
ATOM    250  CA  ARG A  17      -7.876  -7.194   9.855  1.00  7.80           C  
ATOM    251  C   ARG A  17      -8.621  -8.534   9.992  1.00  7.80           C  
ATOM    252  O   ARG A  17      -9.051  -8.875  11.094  1.00  7.80           O  
ATOM    253  CB  ARG A  17      -8.904  -6.096  10.111  1.00  7.80           C  
ATOM    254  CG  ARG A  17      -8.344  -4.687  10.332  1.00  7.80           C  
ATOM    255  CD  ARG A  17      -7.585  -4.578  11.607  1.00  7.80           C  
ATOM    256  NE  ARG A  17      -7.069  -3.234  11.813  1.00  7.80           N  
ATOM    257  CZ  ARG A  17      -5.871  -2.782  11.371  1.00  7.80           C  
ATOM    258  NH1 ARG A  17      -5.059  -3.565  10.698  1.00  7.80           N  
ATOM    259  NH2 ARG A  17      -5.514  -1.529  11.624  1.00  7.80           N  
ATOM    260  H   ARG A  17      -7.625  -7.117   7.714  1.00  7.80           H  
ATOM    261  HA  ARG A  17      -7.141  -7.151  10.659  1.00  7.80           H  
ATOM    262 1HB  ARG A  17      -9.593  -6.046   9.270  1.00  7.80           H  
ATOM    263 2HB  ARG A  17      -9.489  -6.353  10.994  1.00  7.80           H  
ATOM    264 1HG  ARG A  17      -7.682  -4.418   9.526  1.00  7.80           H  
ATOM    265 2HG  ARG A  17      -9.166  -3.975  10.366  1.00  7.80           H  
ATOM    266 1HD  ARG A  17      -8.236  -4.827  12.444  1.00  7.80           H  
ATOM    267 2HD  ARG A  17      -6.740  -5.266  11.586  1.00  7.80           H  
ATOM    268  HE  ARG A  17      -7.650  -2.587  12.323  1.00  7.80           H  
ATOM    269 1HH1 ARG A  17      -5.302  -4.540  10.482  1.00  7.80           H  
ATOM    270 2HH1 ARG A  17      -4.163  -3.204  10.364  1.00  7.80           H  
ATOM    271 1HH2 ARG A  17      -6.133  -0.923  12.141  1.00  7.80           H  
ATOM    272 2HH2 ARG A  17      -4.621  -1.177  11.304  1.00  7.80           H  
ATOM    273  N   LYS A  18      -8.843  -9.264   8.895  1.00 10.25           N  
ATOM    274  CA  LYS A  18      -9.702 -10.452   8.981  1.00 10.25           C  
ATOM    275  C   LYS A  18      -9.216 -11.679   8.216  1.00 10.25           C  
ATOM    276  O   LYS A  18      -8.817 -11.592   7.052  1.00 10.25           O  
ATOM    277  CB  LYS A  18     -11.113 -10.109   8.479  1.00 10.25           C  
ATOM    278  CG  LYS A  18     -12.097 -11.285   8.503  1.00 10.25           C  
ATOM    279  CD  LYS A  18     -13.491 -10.912   7.984  1.00 10.25           C  
ATOM    280  CE  LYS A  18     -13.471 -10.645   6.472  1.00 10.25           C  
ATOM    281  NZ  LYS A  18     -14.845 -10.584   5.900  1.00 10.25           N  
ATOM    282  H   LYS A  18      -8.446  -8.993   8.012  1.00 10.25           H  
ATOM    283  HA  LYS A  18      -9.770 -10.742  10.029  1.00 10.25           H  
ATOM    284 1HB  LYS A  18     -11.531  -9.313   9.097  1.00 10.25           H  
ATOM    285 2HB  LYS A  18     -11.055  -9.737   7.458  1.00 10.25           H  
ATOM    286 1HG  LYS A  18     -11.715 -12.084   7.873  1.00 10.25           H  
ATOM    287 2HG  LYS A  18     -12.188 -11.666   9.519  1.00 10.25           H  
ATOM    288 1HD  LYS A  18     -14.185 -11.733   8.182  1.00 10.25           H  
ATOM    289 2HD  LYS A  18     -13.851 -10.023   8.499  1.00 10.25           H  
ATOM    290 1HE  LYS A  18     -12.973  -9.695   6.291  1.00 10.25           H  
ATOM    291 2HE  LYS A  18     -12.916 -11.438   5.971  1.00 10.25           H  
ATOM    292 1HZ  LYS A  18     -14.796 -10.411   4.910  1.00 10.25           H  
ATOM    293 2HZ  LYS A  18     -15.296 -11.505   6.060  1.00 10.25           H  
ATOM    294 3HZ  LYS A  18     -15.380  -9.860   6.344  1.00 10.25           H  
ATOM    295  N   ARG A  19      -9.300 -12.833   8.885  1.00 14.02           N  
ATOM    296  CA  ARG A  19      -8.974 -14.132   8.305  1.00 14.02           C  
ATOM    297  C   ARG A  19     -10.095 -15.128   8.584  1.00 14.02           C  
ATOM    298  O   ARG A  19     -10.103 -15.778   9.627  1.00 14.02           O  
ATOM    299  CB  ARG A  19      -7.676 -14.675   8.878  1.00 14.02           C  
ATOM    300  CG  ARG A  19      -6.469 -13.823   8.579  1.00 14.02           C  
ATOM    301  CD  ARG A  19      -5.203 -14.411   9.057  1.00 14.02           C  
ATOM    302  NE  ARG A  19      -4.099 -13.516   8.781  1.00 14.02           N  
ATOM    303  CZ  ARG A  19      -2.801 -13.783   9.021  1.00 14.02           C  
ATOM    304  NH1 ARG A  19      -2.447 -14.939   9.541  1.00 14.02           N  
ATOM    305  NH2 ARG A  19      -1.882 -12.880   8.731  1.00 14.02           N  
ATOM    306  H   ARG A  19      -9.620 -12.806   9.843  1.00 14.02           H  
ATOM    307  HA  ARG A  19      -8.865 -14.018   7.225  1.00 14.02           H  
ATOM    308 1HB  ARG A  19      -7.762 -14.762   9.959  1.00 14.02           H  
ATOM    309 2HB  ARG A  19      -7.492 -15.676   8.481  1.00 14.02           H  
ATOM    310 1HG  ARG A  19      -6.393 -13.671   7.502  1.00 14.02           H  
ATOM    311 2HG  ARG A  19      -6.585 -12.855   9.066  1.00 14.02           H  
ATOM    312 1HD  ARG A  19      -5.252 -14.575  10.132  1.00 14.02           H  
ATOM    313 2HD  ARG A  19      -5.017 -15.354   8.547  1.00 14.02           H  
ATOM    314  HE  ARG A  19      -4.340 -12.604   8.381  1.00 14.02           H  
ATOM    315 1HH1 ARG A  19      -3.150 -15.630   9.762  1.00 14.02           H  
ATOM    316 2HH1 ARG A  19      -1.473 -15.136   9.718  1.00 14.02           H  
ATOM    317 1HH2 ARG A  19      -2.157 -11.991   8.330  1.00 14.02           H  
ATOM    318 2HH2 ARG A  19      -0.910 -13.075   8.907  1.00 14.02           H  
ATOM    319  N   GLU A  20     -11.062 -15.224   7.676  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -12.221 -16.096   7.896  1.00 18.40           C  
ATOM    321  C   GLU A  20     -11.834 -17.574   7.991  1.00 18.40           C  
ATOM    322  O   GLU A  20     -12.404 -18.347   8.770  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -13.270 -15.867   6.805  1.00 18.40           C  
ATOM    324  CG  GLU A  20     -13.957 -14.514   6.928  1.00 18.40           C  
ATOM    325  CD  GLU A  20     -14.940 -14.176   5.835  1.00 18.40           C  
ATOM    326  OE1 GLU A  20     -14.892 -14.776   4.791  1.00 18.40           O  
ATOM    327  OE2 GLU A  20     -15.764 -13.301   6.069  1.00 18.40           O  
ATOM    328  H   GLU A  20     -11.004 -14.673   6.830  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -12.672 -15.814   8.851  1.00 18.40           H  
ATOM    330 1HB  GLU A  20     -12.799 -15.925   5.823  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -14.032 -16.646   6.854  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -14.471 -14.471   7.888  1.00 18.40           H  
ATOM    333 2HG  GLU A  20     -13.180 -13.764   6.938  1.00 18.40           H  
ATOM    334  N   ASN A  21     -10.850 -17.991   7.202  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -10.481 -19.389   7.276  1.00 22.03           C  
ATOM    336  C   ASN A  21      -9.545 -19.579   8.449  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.336 -19.404   8.341  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -9.839 -19.901   6.011  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.645 -21.428   6.055  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -9.631 -22.086   7.119  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -9.495 -22.007   4.884  1.00 22.03           N  
ATOM    342  H   ASN A  21     -10.385 -17.353   6.578  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -11.374 -19.984   7.469  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -10.457 -19.640   5.151  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -8.865 -19.426   5.877  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -9.365 -23.000   4.830  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -9.508 -21.460   4.047  1.00 22.03           H  
ATOM    348  N   ALA A  22     -10.131 -19.966   9.565  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -9.421 -20.183  10.824  1.00 24.09           C  
ATOM    350  C   ALA A  22      -8.344 -21.272  10.727  1.00 24.09           C  
ATOM    351  O   ALA A  22      -7.415 -21.291  11.541  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.411 -20.553  11.914  1.00 24.09           C  
ATOM    353  H   ALA A  22     -11.146 -20.022   9.531  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -8.930 -19.250  11.094  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -9.882 -20.683  12.858  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -11.153 -19.762  12.014  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -10.905 -21.478  11.648  1.00 24.09           H  
ATOM    358  N   PHE A  23      -8.504 -22.221   9.802  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.582 -23.344   9.695  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.131 -23.564   8.245  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.499 -24.579   7.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.251 -24.617  10.205  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.769 -24.496  11.610  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.106 -24.219  11.830  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.932 -24.622  12.703  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.601 -24.079  13.110  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.424 -24.479  13.986  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.760 -24.205  14.187  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.244 -22.128   9.103  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.718 -23.152  10.329  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.087 -24.870   9.553  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.543 -25.442  10.170  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.773 -24.114  10.974  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.873 -24.830  12.544  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.658 -23.862  13.266  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.755 -24.577  14.842  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.147 -24.090  15.199  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.322 -22.666   7.651  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.928 -22.685   6.248  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.087 -23.892   5.856  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.038 -24.255   4.677  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.107 -21.397   6.115  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.607 -21.108   7.514  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.699 -21.587   8.435  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.829 -22.631   5.625  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.286 -21.558   5.399  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.739 -20.593   5.713  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.651 -21.625   7.681  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.411 -20.033   7.628  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.241 -21.952   9.353  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.405 -20.784   8.621  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.443 -24.529   6.838  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.586 -25.676   6.575  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.665 -25.387   5.403  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.075 -24.305   5.319  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.427 -26.904   6.286  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.622 -28.049   6.191  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.532 -24.201   7.787  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.975 -25.867   7.456  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.158 -27.033   7.084  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.981 -26.767   5.359  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.195 -28.144   7.049  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.532 -26.364   4.512  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.765 -26.181   3.286  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.169 -27.166   2.210  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.446 -28.336   2.481  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.278 -26.343   3.526  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.455 -26.158   2.320  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.015 -27.241   4.683  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.956 -25.173   2.912  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.052 -25.622   4.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.084 -27.338   3.920  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.136 -26.842   1.658  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.152 -26.687   0.981  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.354 -27.533  -0.177  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.030 -28.223  -0.441  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.026 -27.876   0.197  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.795 -26.711  -1.373  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.771 -25.861  -1.802  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.954 -25.706   0.846  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.110 -28.287   0.046  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.080 -27.377  -2.187  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.673 -26.125  -1.109  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.056 -26.443  -2.111  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.023 -29.207  -1.337  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.216 -29.881  -1.707  1.00 24.67           C  
ATOM    427  C   SER A  28       1.175 -28.868  -2.317  1.00 24.67           C  
ATOM    428  O   SER A  28       0.745 -27.970  -3.044  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.059 -30.998  -2.692  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.135 -31.596  -3.113  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.884 -29.471  -1.791  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.673 -30.297  -0.809  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.701 -31.746  -2.228  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.590 -30.597  -3.554  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.663 -30.887  -3.515  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.464 -29.002  -2.026  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.449 -28.079  -2.582  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.474 -28.123  -4.104  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.565 -29.198  -4.698  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.852 -28.385  -2.077  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.088 -27.242  -2.729  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.763 -29.751  -1.417  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.183 -27.069  -2.271  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.877 -28.338  -0.989  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.132 -29.393  -2.378  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.565 -27.172  -3.961  1.00 24.67           H  
ATOM    447  N   SER A  30       3.394 -26.946  -4.715  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.402 -26.787  -6.163  1.00 24.67           C  
ATOM    449  C   SER A  30       4.017 -25.443  -6.554  1.00 24.67           C  
ATOM    450  O   SER A  30       4.677 -24.796  -5.742  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.992 -26.917  -6.727  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.029 -27.010  -8.130  1.00 24.67           O  
ATOM    453  H   SER A  30       3.310 -26.117  -4.145  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.016 -27.579  -6.592  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.511 -27.805  -6.309  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.399 -26.053  -6.432  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.115 -27.134  -8.408  1.00 24.67           H  
ATOM    458  N   SER A  31       3.825 -25.060  -7.816  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.352 -23.819  -8.393  1.00 24.67           C  
ATOM    460  C   SER A  31       5.865 -23.648  -8.235  1.00 24.67           C  
ATOM    461  O   SER A  31       6.343 -22.580  -7.851  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.650 -22.618  -7.780  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.267 -22.658  -8.027  1.00 24.67           O  
ATOM    464  H   SER A  31       3.258 -25.678  -8.381  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.133 -23.829  -9.461  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.833 -22.585  -6.708  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.068 -21.709  -8.206  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.920 -21.819  -7.713  1.00 24.67           H  
ATOM    469  N   SER A  32       6.616 -24.698  -8.551  1.00 24.67           N  
ATOM    470  CA  SER A  32       8.070 -24.643  -8.470  1.00 24.67           C  
ATOM    471  C   SER A  32       8.624 -23.580  -9.405  1.00 24.67           C  
ATOM    472  O   SER A  32       8.075 -23.389 -10.494  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.691 -25.968  -8.883  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.115 -25.890  -8.923  1.00 24.67           O  
ATOM    475  H   SER A  32       6.158 -25.546  -8.850  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.319 -24.425  -7.435  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.386 -26.743  -8.183  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.316 -26.251  -9.865  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.369 -25.149  -9.566  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.683 -22.862  -9.015  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.397 -21.936  -9.846  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.137 -22.777 -10.862  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.282 -23.994 -10.661  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.313 -21.200  -8.862  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.535 -22.191  -7.742  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.216 -22.954  -7.629  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.684 -21.252 -10.336  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.247 -20.912  -9.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.831 -20.271  -8.523  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.382 -22.850  -7.988  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.802 -21.661  -6.816  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.450 -23.982  -7.338  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.530 -22.456  -6.922  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.555 -22.153 -11.957  1.00 24.67           N  
ATOM    495  CA  GLY A  34      12.303 -22.835 -13.005  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.531 -21.898 -14.184  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.358 -20.685 -14.066  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.371 -21.165 -12.058  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.259 -23.178 -12.611  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.751 -23.716 -13.333  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.940 -22.456 -15.316  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.209 -21.644 -16.496  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.909 -21.239 -17.175  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.046 -22.078 -17.431  1.00 24.67           O  
ATOM    505  CB  VAL A  35      14.096 -22.419 -17.485  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.290 -21.613 -18.761  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      15.439 -22.710 -16.828  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.066 -23.456 -15.359  1.00 24.67           H  
ATOM    509  HA  VAL A  35      13.736 -20.742 -16.188  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.606 -23.353 -17.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.913 -22.174 -19.456  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.320 -21.420 -19.224  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.771 -20.666 -18.527  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.071 -23.268 -17.521  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.927 -21.770 -16.568  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.284 -23.300 -15.926  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.765 -19.945 -17.439  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.563 -19.414 -18.067  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.634 -19.541 -19.581  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.722 -19.515 -20.159  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.374 -17.950 -17.676  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.125 -17.736 -16.188  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.940 -16.260 -15.857  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.699 -16.054 -14.366  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.534 -14.614 -14.025  1.00 24.67           N  
ATOM    526  H   LYS A  36      12.512 -19.313 -17.189  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.706 -19.990 -17.719  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.254 -17.376 -17.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.521 -17.538 -18.214  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.230 -18.281 -15.889  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.972 -18.128 -15.621  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.835 -15.708 -16.149  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.092 -15.864 -16.412  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.799 -16.592 -14.073  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.547 -16.454 -13.808  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.376 -14.518 -13.032  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.370 -14.108 -14.283  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.744 -14.237 -14.529  1.00 24.67           H  
ATOM    539  N   SER A  37       9.473 -19.621 -20.225  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.413 -19.672 -21.683  1.00 24.67           C  
ATOM    541  C   SER A  37       8.409 -18.672 -22.268  1.00 24.67           C  
ATOM    542  O   SER A  37       7.390 -19.080 -22.825  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.038 -21.068 -22.141  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.984 -22.009 -21.711  1.00 24.67           O  
ATOM    545  H   SER A  37       8.616 -19.655 -19.692  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.403 -19.450 -22.082  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.053 -21.331 -21.761  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.982 -21.079 -23.236  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.841 -21.664 -21.989  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.643 -17.346 -22.170  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.748 -16.294 -22.634  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.893 -16.151 -24.140  1.00 24.67           C  
ATOM    553  O   PRO A  38       8.236 -15.080 -24.656  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.289 -15.070 -21.898  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.782 -15.337 -21.811  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.900 -16.837 -21.583  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.709 -16.528 -22.345  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.051 -14.153 -22.456  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.813 -14.979 -20.910  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.274 -15.011 -22.741  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      10.229 -14.749 -20.995  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.781 -17.233 -22.106  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.934 -17.009 -20.517  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.595 -17.230 -24.843  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.851 -17.354 -26.266  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.193 -16.288 -27.114  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.772 -15.845 -28.103  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.431 -18.737 -26.727  1.00 24.67           C  
ATOM    569  CG  ASP A  39       8.384 -19.840 -26.225  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.469 -19.520 -25.778  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.007 -20.987 -26.274  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.245 -18.040 -24.330  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.929 -17.271 -26.414  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.426 -18.951 -26.361  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.399 -18.764 -27.806  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.014 -15.833 -26.717  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.314 -14.817 -27.491  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.147 -13.542 -27.635  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.044 -12.853 -28.649  1.00 24.67           O  
ATOM    580  CB  ALA A  40       3.987 -14.479 -26.843  1.00 24.67           C  
ATOM    581  H   ALA A  40       5.595 -16.212 -25.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40       5.133 -15.221 -28.485  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       3.465 -13.738 -27.449  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       3.378 -15.378 -26.765  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.165 -14.072 -25.849  1.00 24.67           H  
ATOM    586  N   SER A  41       6.967 -13.223 -26.621  1.00 24.67           N  
ATOM    587  CA  SER A  41       7.758 -11.994 -26.622  1.00 24.67           C  
ATOM    588  C   SER A  41       9.004 -12.130 -27.476  1.00 24.67           C  
ATOM    589  O   SER A  41       9.733 -11.156 -27.684  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.160 -11.607 -25.205  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.095 -12.520 -24.643  1.00 24.67           O  
ATOM    592  H   SER A  41       7.083 -13.864 -25.836  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.146 -11.195 -27.041  1.00 24.67           H  
ATOM    594 1HB  SER A  41       8.585 -10.605 -25.209  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.269 -11.579 -24.581  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.709 -13.416 -24.769  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.286 -13.351 -27.917  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.463 -13.620 -28.700  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.041 -13.837 -30.153  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.755 -13.475 -31.088  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.170 -14.847 -28.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.545 -14.670 -26.630  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.523 -13.528 -26.374  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.633 -13.520 -26.918  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.113 -12.551 -25.555  1.00 24.67           N  
ATOM    606  H   GLN A  42       8.654 -14.121 -27.725  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.131 -12.761 -28.657  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.514 -15.717 -28.203  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.075 -15.055 -28.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.629 -14.472 -26.064  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.998 -15.595 -26.274  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.714 -11.775 -25.364  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.181 -12.577 -25.137  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.845 -14.413 -30.324  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.297 -14.717 -31.638  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.633 -13.520 -32.319  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.746 -13.356 -33.537  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.276 -15.833 -31.510  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.873 -17.182 -31.149  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.839 -18.223 -30.950  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.434 -19.494 -30.556  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.743 -20.592 -30.193  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.430 -20.577 -30.189  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.389 -21.686 -29.833  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.320 -14.703 -29.506  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.112 -15.065 -32.271  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.559 -15.571 -30.729  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.723 -15.936 -32.442  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.534 -17.508 -31.951  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.446 -17.088 -30.227  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.157 -17.903 -30.160  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.284 -18.374 -31.874  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.445 -19.551 -30.537  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.934 -19.743 -30.461  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.919 -21.402 -29.910  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.401 -21.696 -29.820  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.875 -22.507 -29.551  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.941 -12.677 -31.551  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.227 -11.552 -32.134  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.949 -10.223 -31.939  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.057  -9.713 -30.822  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.814 -11.475 -31.553  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.978 -12.684 -31.878  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.440 -12.905 -33.134  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.595 -13.734 -31.116  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.761 -14.038 -33.125  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.839 -14.561 -31.914  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.859 -12.825 -30.543  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.130 -11.709 -33.208  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.872 -11.376 -30.468  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.309 -10.591 -31.938  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       3.841 -13.890 -30.071  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.229 -14.469 -33.972  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       2.413 -15.427 -31.618  1.00 24.67           H  
ATOM    655  N   SER A  45       7.426  -9.656 -33.041  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.164  -8.397 -33.018  1.00 24.67           C  
ATOM    657  C   SER A  45       8.014  -7.663 -34.343  1.00 24.67           C  
ATOM    658  O   SER A  45       8.204  -8.246 -35.414  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.632  -8.646 -32.741  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.353  -7.443 -32.750  1.00 24.67           O  
ATOM    661  H   SER A  45       7.289 -10.132 -33.923  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.755  -7.765 -32.229  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.744  -9.137 -31.772  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.033  -9.320 -33.497  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.147  -7.011 -33.597  1.00 24.67           H  
ATOM    666  N   SER A  46       7.660  -6.387 -34.270  1.00 24.67           N  
ATOM    667  CA  SER A  46       7.496  -5.581 -35.471  1.00 24.67           C  
ATOM    668  C   SER A  46       8.812  -5.399 -36.214  1.00 24.67           C  
ATOM    669  O   SER A  46       9.865  -5.252 -35.589  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.928  -4.226 -35.110  1.00 24.67           C  
ATOM    671  OG  SER A  46       5.648  -4.351 -34.555  1.00 24.67           O  
ATOM    672  H   SER A  46       7.509  -5.968 -33.362  1.00 24.67           H  
ATOM    673  HA  SER A  46       6.798  -6.091 -36.137  1.00 24.67           H  
ATOM    674 1HB  SER A  46       7.591  -3.732 -34.401  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.883  -3.605 -36.004  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.345  -3.455 -34.383  1.00 24.67           H  
ATOM    677  N   THR A  47       8.732  -5.380 -37.541  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.866  -5.127 -38.421  1.00 24.67           C  
ATOM    679  C   THR A  47       9.485  -4.105 -39.487  1.00 24.67           C  
ATOM    680  O   THR A  47       8.407  -4.201 -40.073  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.364  -6.427 -39.099  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.780  -7.371 -38.097  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.540  -6.138 -40.047  1.00 24.67           C  
ATOM    684  H   THR A  47       7.827  -5.539 -37.962  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.682  -4.711 -37.830  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.549  -6.866 -39.672  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.020  -7.662 -37.577  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.866  -7.069 -40.508  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      11.232  -5.445 -40.826  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.364  -5.705 -39.482  1.00 24.67           H  
ATOM    691  N   SER A  48      10.366  -3.142 -39.752  1.00 24.67           N  
ATOM    692  CA  SER A  48      10.113  -2.175 -40.816  1.00 24.67           C  
ATOM    693  C   SER A  48      11.363  -1.965 -41.660  1.00 24.67           C  
ATOM    694  O   SER A  48      12.284  -1.246 -41.274  1.00 24.67           O  
ATOM    695  CB  SER A  48       9.652  -0.857 -40.222  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.427   0.099 -41.220  1.00 24.67           O  
ATOM    697  H   SER A  48      11.227  -3.096 -39.227  1.00 24.67           H  
ATOM    698  HA  SER A  48       9.326  -2.564 -41.465  1.00 24.67           H  
ATOM    699 1HB  SER A  48       8.734  -1.019 -39.659  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.404  -0.488 -39.526  1.00 24.67           H  
ATOM    701  HG  SER A  48      10.294   0.311 -41.579  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.384  -2.612 -42.820  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.523  -2.578 -43.733  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.884  -1.187 -44.316  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.058  -0.817 -44.296  1.00 24.67           O  
ATOM    706  CB  ALA A  49      12.301  -3.565 -44.871  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.579  -3.173 -43.069  1.00 24.67           H  
ATOM    708  HA  ALA A  49      13.394  -2.917 -43.163  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.188  -3.586 -45.503  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.126  -4.559 -44.459  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.453  -3.284 -45.473  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.931  -0.353 -44.816  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.219   0.886 -45.524  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.603   2.049 -44.628  1.00 24.67           C  
ATOM    715  O   PRO A  50      11.914   3.072 -44.594  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.907   1.149 -46.259  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.849   0.604 -45.340  1.00 24.67           C  
ATOM    718  CD  PRO A  50      10.463  -0.619 -44.691  1.00 24.67           C  
ATOM    719  HA  PRO A  50      13.027   0.692 -46.250  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.793   2.227 -46.443  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.917   0.655 -47.239  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       9.570   1.368 -44.599  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.938   0.367 -45.908  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      10.125  -0.586 -43.666  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.152  -1.514 -45.220  1.00 24.67           H  
ATOM    726  N   SER A  51      13.716   1.913 -43.921  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.206   2.952 -43.014  1.00 24.67           C  
ATOM    728  C   SER A  51      14.687   4.208 -43.753  1.00 24.67           C  
ATOM    729  O   SER A  51      14.759   5.293 -43.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      15.347   2.410 -42.186  1.00 24.67           C  
ATOM    731  OG  SER A  51      16.475   2.191 -42.990  1.00 24.67           O  
ATOM    732  H   SER A  51      14.219   1.028 -44.006  1.00 24.67           H  
ATOM    733  HA  SER A  51      13.387   3.237 -42.351  1.00 24.67           H  
ATOM    734 1HB  SER A  51      15.591   3.114 -41.395  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.044   1.475 -41.719  1.00 24.67           H  
ATOM    736  HG  SER A  51      16.675   3.048 -43.406  1.00 24.67           H  
ATOM    737  N   SER A  52      14.986   4.038 -45.042  1.00 24.67           N  
ATOM    738  CA  SER A  52      15.484   5.083 -45.929  1.00 24.67           C  
ATOM    739  C   SER A  52      16.692   5.833 -45.334  1.00 24.67           C  
ATOM    740  O   SER A  52      17.466   5.259 -44.564  1.00 24.67           O  
ATOM    741  CB  SER A  52      14.327   6.034 -46.245  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.682   6.951 -47.228  1.00 24.67           O  
ATOM    743  H   SER A  52      14.869   3.109 -45.417  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.807   4.614 -46.858  1.00 24.67           H  
ATOM    745 1HB  SER A  52      13.463   5.456 -46.574  1.00 24.67           H  
ATOM    746 2HB  SER A  52      14.036   6.567 -45.341  1.00 24.67           H  
ATOM    747  HG  SER A  52      13.895   7.486 -47.388  1.00 24.67           H  
ATOM    748  N   SER A  53      16.851   7.104 -45.719  1.00 24.67           N  
ATOM    749  CA  SER A  53      17.937   7.965 -45.255  1.00 24.67           C  
ATOM    750  C   SER A  53      17.578   9.430 -45.477  1.00 24.67           C  
ATOM    751  O   SER A  53      16.927   9.774 -46.461  1.00 24.67           O  
ATOM    752  CB  SER A  53      19.227   7.639 -45.985  1.00 24.67           C  
ATOM    753  OG  SER A  53      20.279   8.453 -45.538  1.00 24.67           O  
ATOM    754  H   SER A  53      16.175   7.465 -46.374  1.00 24.67           H  
ATOM    755  HA  SER A  53      18.080   7.803 -44.187  1.00 24.67           H  
ATOM    756 1HB  SER A  53      19.482   6.591 -45.828  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.083   7.785 -47.054  1.00 24.67           H  
ATOM    758  HG  SER A  53      19.985   9.370 -45.663  1.00 24.67           H  
ATOM    759  N   MET A  54      18.023  10.302 -44.580  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.763  11.725 -44.763  1.00 24.67           C  
ATOM    761  C   MET A  54      18.817  12.345 -45.665  1.00 24.67           C  
ATOM    762  O   MET A  54      19.997  12.001 -45.566  1.00 24.67           O  
ATOM    763  CB  MET A  54      17.739  12.433 -43.415  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.676  11.909 -42.458  1.00 24.67           C  
ATOM    765  SD  MET A  54      15.006  12.076 -43.113  1.00 24.67           S  
ATOM    766  CE  MET A  54      14.818  13.856 -43.114  1.00 24.67           C  
ATOM    767  H   MET A  54      18.544   9.977 -43.778  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.796  11.849 -45.249  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.710  12.331 -42.932  1.00 24.67           H  
ATOM    770 2HB  MET A  54      17.561  13.499 -43.570  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.861  10.856 -42.248  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.733  12.458 -41.518  1.00 24.67           H  
ATOM    773 1HE  MET A  54      13.829  14.118 -43.493  1.00 24.67           H  
ATOM    774 2HE  MET A  54      14.929  14.235 -42.097  1.00 24.67           H  
ATOM    775 3HE  MET A  54      15.583  14.302 -43.754  1.00 24.67           H  
ATOM    776  N   THR A  55      18.385  13.262 -46.529  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.284  13.972 -47.429  1.00 24.67           C  
ATOM    778  C   THR A  55      18.998  15.465 -47.370  1.00 24.67           C  
ATOM    779  O   THR A  55      17.998  15.884 -46.786  1.00 24.67           O  
ATOM    780  CB  THR A  55      19.122  13.492 -48.886  1.00 24.67           C  
ATOM    781  OG1 THR A  55      17.837  13.893 -49.375  1.00 24.67           O  
ATOM    782  CG2 THR A  55      19.232  11.968 -48.967  1.00 24.67           C  
ATOM    783  H   THR A  55      17.398  13.473 -46.560  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.314  13.808 -47.111  1.00 24.67           H  
ATOM    785  HB  THR A  55      19.897  13.944 -49.504  1.00 24.67           H  
ATOM    786  HG1 THR A  55      17.774  14.854 -49.338  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      19.116  11.652 -50.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      20.210  11.654 -48.598  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      18.453  11.504 -48.363  1.00 24.67           H  
ATOM    790  N   SER A  56      19.850  16.261 -48.006  1.00 24.67           N  
ATOM    791  CA  SER A  56      19.641  17.704 -48.075  1.00 24.67           C  
ATOM    792  C   SER A  56      20.404  18.331 -49.238  1.00 24.67           C  
ATOM    793  O   SER A  56      21.488  17.848 -49.590  1.00 24.67           O  
ATOM    794  CB  SER A  56      20.122  18.376 -46.798  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.965  19.784 -46.866  1.00 24.67           O  
ATOM    796  H   SER A  56      20.659  15.856 -48.455  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.573  17.867 -48.162  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.559  17.987 -45.949  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.172  18.134 -46.633  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.555  20.112 -47.610  1.00 24.67           H  
ATOM    801  N   PRO A  57      19.855  19.380 -49.876  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.545  20.246 -50.796  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.703  20.833 -50.027  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.618  20.953 -48.795  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.489  21.291 -51.167  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.167  20.594 -50.936  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.404  19.680 -49.748  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.892  19.672 -51.669  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.617  22.187 -50.539  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.629  21.612 -52.210  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      17.376  21.339 -50.753  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      17.874  20.041 -51.843  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.181  20.193 -48.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.790  18.782 -49.906  1.00 24.67           H  
ATOM    815  N   GLN A  58      22.789  21.132 -50.722  1.00 24.67           N  
ATOM    816  CA  GLN A  58      23.970  21.697 -50.085  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.096  23.184 -50.378  1.00 24.67           C  
ATOM    818  O   GLN A  58      23.574  23.671 -51.379  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.212  20.942 -50.555  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.153  19.443 -50.253  1.00 24.67           C  
ATOM    821  CD  GLN A  58      25.144  19.157 -48.762  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.080  19.553 -48.054  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      24.104  18.481 -48.269  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.794  20.982 -51.721  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.877  21.573 -49.006  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.336  21.072 -51.630  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.096  21.350 -50.069  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      24.239  19.028 -50.682  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.024  18.956 -50.690  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      24.059  18.279 -47.294  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      23.337  18.168 -48.871  1.00 24.67           H  
ATOM    832  N   SER A  59      24.826  23.891 -49.517  1.00 24.67           N  
ATOM    833  CA  SER A  59      25.092  25.323 -49.692  1.00 24.67           C  
ATOM    834  C   SER A  59      26.208  25.622 -50.677  1.00 24.67           C  
ATOM    835  O   SER A  59      26.352  26.765 -51.120  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.531  25.915 -48.377  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.802  25.403 -48.016  1.00 24.67           O  
ATOM    838  H   SER A  59      25.209  23.424 -48.706  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.179  25.806 -50.041  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.586  26.999 -48.468  1.00 24.67           H  
ATOM    841 2HB  SER A  59      24.803  25.683 -47.605  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.434  25.591 -48.787  1.00 24.67           H  
ATOM    843  N   SER A  60      26.972  24.582 -50.999  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.177  24.666 -51.800  1.00 24.67           C  
ATOM    845  C   SER A  60      29.150  25.550 -51.037  1.00 24.67           C  
ATOM    846  O   SER A  60      30.326  25.626 -51.391  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.845  25.823 -49.868  1.00 24.67           O  
ATOM    848  CB  SER A  60      27.908  25.209 -53.199  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.093  25.262 -53.948  1.00 24.67           O  
ATOM    850  H   SER A  60      26.713  23.686 -50.614  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.614  23.671 -51.894  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.180  24.574 -53.703  1.00 24.67           H  
ATOM    853 2HB  SER A  60      27.488  26.203 -53.149  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.856  25.655 -54.793  1.00 24.67           H  
ENDMDL

