REMARK ID 644038 DOMAINID 637613 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.534   0.140   0.987  1.00  5.61           N  
ATOM      2  CA  ILE A   1       0.825  -0.007   1.460  1.00  5.61           C  
ATOM      3  C   ILE A   1       1.313   1.405   1.816  1.00  5.61           C  
ATOM      4  O   ILE A   1       1.030   1.904   2.909  1.00  5.61           O  
ATOM      5  CB  ILE A   1       1.719  -0.691   0.389  1.00  5.61           C  
ATOM      6  CG1 ILE A   1       1.143  -2.064   0.013  1.00  5.61           C  
ATOM      7  CG2 ILE A   1       3.133  -0.930   0.945  1.00  5.61           C  
ATOM      8  CD1 ILE A   1       1.042  -3.052   1.146  1.00  5.61           C  
ATOM      9 1H   ILE A   1      -1.063  -0.696   1.187  1.00  5.61           H  
ATOM     10 2H   ILE A   1      -0.952   0.931   1.445  1.00  5.61           H  
ATOM     11 3H   ILE A   1      -0.508   0.298  -0.015  1.00  5.61           H  
ATOM     12  HA  ILE A   1       0.831  -0.617   2.362  1.00  5.61           H  
ATOM     13  HB  ILE A   1       1.759  -0.084  -0.511  1.00  5.61           H  
ATOM     14 1HG1 ILE A   1       0.152  -1.907  -0.403  1.00  5.61           H  
ATOM     15 2HG1 ILE A   1       1.771  -2.508  -0.758  1.00  5.61           H  
ATOM     16 1HG2 ILE A   1       3.736  -1.425   0.185  1.00  5.61           H  
ATOM     17 2HG2 ILE A   1       3.607  -0.012   1.223  1.00  5.61           H  
ATOM     18 3HG2 ILE A   1       3.069  -1.565   1.824  1.00  5.61           H  
ATOM     19 1HD1 ILE A   1       0.624  -3.987   0.771  1.00  5.61           H  
ATOM     20 2HD1 ILE A   1       2.034  -3.237   1.559  1.00  5.61           H  
ATOM     21 3HD1 ILE A   1       0.395  -2.649   1.923  1.00  5.61           H  
ATOM     22  N   GLU A   2       2.035   2.057   0.904  1.00  7.62           N  
ATOM     23  CA  GLU A   2       2.533   3.413   1.138  1.00  7.62           C  
ATOM     24  C   GLU A   2       1.515   4.482   0.747  1.00  7.62           C  
ATOM     25  O   GLU A   2       0.635   4.250  -0.091  1.00  7.62           O  
ATOM     26  CB  GLU A   2       3.837   3.674   0.373  1.00  7.62           C  
ATOM     27  CG  GLU A   2       5.019   2.816   0.807  1.00  7.62           C  
ATOM     28  CD  GLU A   2       6.314   3.165   0.102  1.00  7.62           C  
ATOM     29  OE1 GLU A   2       6.336   4.121  -0.636  1.00  7.62           O  
ATOM     30  OE2 GLU A   2       7.281   2.471   0.311  1.00  7.62           O  
ATOM     31  H   GLU A   2       2.252   1.619   0.022  1.00  7.62           H  
ATOM     32  HA  GLU A   2       2.739   3.525   2.206  1.00  7.62           H  
ATOM     33 1HB  GLU A   2       3.669   3.498  -0.690  1.00  7.62           H  
ATOM     34 2HB  GLU A   2       4.123   4.722   0.488  1.00  7.62           H  
ATOM     35 1HG  GLU A   2       5.157   2.913   1.883  1.00  7.62           H  
ATOM     36 2HG  GLU A   2       4.787   1.787   0.591  1.00  7.62           H  
ATOM     37  N   VAL A   3       1.658   5.664   1.339  1.00 10.61           N  
ATOM     38  CA  VAL A   3       0.817   6.804   0.989  1.00 10.61           C  
ATOM     39  C   VAL A   3       1.688   7.894   0.366  1.00 10.61           C  
ATOM     40  O   VAL A   3       2.771   8.196   0.871  1.00 10.61           O  
ATOM     41  CB  VAL A   3       0.060   7.337   2.217  1.00 10.61           C  
ATOM     42  CG1 VAL A   3      -0.773   8.543   1.831  1.00 10.61           C  
ATOM     43  CG2 VAL A   3      -0.824   6.257   2.750  1.00 10.61           C  
ATOM     44  H   VAL A   3       2.383   5.781   2.039  1.00 10.61           H  
ATOM     45  HA  VAL A   3       0.079   6.490   0.248  1.00 10.61           H  
ATOM     46  HB  VAL A   3       0.772   7.647   2.982  1.00 10.61           H  
ATOM     47 1HG1 VAL A   3      -1.307   8.914   2.701  1.00 10.61           H  
ATOM     48 2HG1 VAL A   3      -0.128   9.328   1.449  1.00 10.61           H  
ATOM     49 3HG1 VAL A   3      -1.490   8.254   1.060  1.00 10.61           H  
ATOM     50 1HG2 VAL A   3      -1.370   6.622   3.620  1.00 10.61           H  
ATOM     51 2HG2 VAL A   3      -1.517   5.988   1.969  1.00 10.61           H  
ATOM     52 3HG2 VAL A   3      -0.229   5.388   3.033  1.00 10.61           H  
ATOM     53  N   ASP A   4       1.232   8.423  -0.764  1.00 14.49           N  
ATOM     54  CA  ASP A   4       1.938   9.445  -1.531  1.00 14.49           C  
ATOM     55  C   ASP A   4       1.797  10.835  -0.911  1.00 14.49           C  
ATOM     56  O   ASP A   4       1.069  11.029   0.060  1.00 14.49           O  
ATOM     57  CB  ASP A   4       1.426   9.438  -2.986  1.00 14.49           C  
ATOM     58  CG  ASP A   4       2.409  10.036  -4.050  1.00 14.49           C  
ATOM     59  OD1 ASP A   4       3.427  10.565  -3.660  1.00 14.49           O  
ATOM     60  OD2 ASP A   4       2.124   9.940  -5.222  1.00 14.49           O  
ATOM     61  H   ASP A   4       0.317   8.114  -1.109  1.00 14.49           H  
ATOM     62  HA  ASP A   4       2.997   9.191  -1.539  1.00 14.49           H  
ATOM     63 1HB  ASP A   4       1.167   8.417  -3.270  1.00 14.49           H  
ATOM     64 2HB  ASP A   4       0.496  10.017  -3.021  1.00 14.49           H  
ATOM     65  N   GLU A   5       2.537  11.795  -1.462  1.00 18.65           N  
ATOM     66  CA  GLU A   5       2.450  13.197  -1.036  1.00 18.65           C  
ATOM     67  C   GLU A   5       1.048  13.755  -1.314  1.00 18.65           C  
ATOM     68  O   GLU A   5       0.535  14.602  -0.579  1.00 18.65           O  
ATOM     69  CB  GLU A   5       3.498  14.048  -1.758  1.00 18.65           C  
ATOM     70  CG  GLU A   5       4.942  13.762  -1.343  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.959  14.606  -2.082  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       5.579  15.328  -2.978  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       7.118  14.531  -1.747  1.00 18.65           O  
ATOM     74  H   GLU A   5       3.142  11.525  -2.235  1.00 18.65           H  
ATOM     75  HA  GLU A   5       2.631  13.245   0.037  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       3.424  13.878  -2.831  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       3.297  15.105  -1.578  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       5.045  13.939  -0.274  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       5.147  12.709  -1.531  1.00 18.65           H  
ATOM     80  N   ASN A   6       0.450  13.284  -2.407  1.00 22.10           N  
ATOM     81  CA  ASN A   6      -0.889  13.662  -2.842  1.00 22.10           C  
ATOM     82  C   ASN A   6      -1.864  12.661  -2.221  1.00 22.10           C  
ATOM     83  O   ASN A   6      -1.438  11.678  -1.623  1.00 22.10           O  
ATOM     84  CB  ASN A   6      -0.981  13.678  -4.365  1.00 22.10           C  
ATOM     85  CG  ASN A   6      -2.095  14.578  -4.921  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      -3.139  14.796  -4.284  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      -1.876  15.096  -6.104  1.00 22.10           N  
ATOM     88  H   ASN A   6       0.964  12.604  -2.954  1.00 22.10           H  
ATOM     89  HA  ASN A   6      -1.132  14.651  -2.455  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      -0.027  14.001  -4.784  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      -1.160  12.659  -4.717  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      -2.561  15.691  -6.526  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      -1.023  14.896  -6.586  1.00 22.10           H  
ATOM     94  N   GLY A   7      -3.164  12.875  -2.372  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.177  12.002  -1.762  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.363  10.636  -2.449  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.459  10.299  -2.898  1.00 24.09           O  
ATOM     98  H   GLY A   7      -3.445  13.683  -2.913  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.912  11.838  -0.718  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.133  12.526  -1.754  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.276   9.869  -2.533  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.274   8.555  -3.164  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.613   7.461  -2.313  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.490   7.603  -1.816  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.589   8.612  -4.540  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.304   9.530  -5.387  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.569   7.228  -5.188  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.430  10.243  -2.119  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.306   8.257  -3.324  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.566   8.967  -4.424  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.240   9.303  -5.388  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.085   7.291  -6.161  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.013   6.533  -4.558  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.588   6.867  -5.312  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.328   6.342  -2.195  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.872   5.151  -1.487  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.397   4.085  -2.468  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.119   3.712  -3.395  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.004   4.612  -0.603  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.741   3.308   0.145  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.638   3.499   1.145  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -5.024   2.905   0.862  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.241   6.320  -2.629  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.032   5.421  -0.849  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.245   5.370   0.140  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -4.882   4.453  -1.228  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.435   2.534  -0.557  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.462   2.573   1.681  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.730   3.802   0.635  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.937   4.263   1.848  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.866   1.978   1.412  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -5.309   3.691   1.561  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.821   2.763   0.131  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.164   3.622  -2.284  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -0.563   2.618  -3.149  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.919   1.189  -2.748  1.00 22.14           C  
ATOM    137  O   ASP A  10      -0.249   0.561  -1.920  1.00 22.14           O  
ATOM    138  CB  ASP A  10       0.963   2.822  -3.159  1.00 22.14           C  
ATOM    139  CG  ASP A  10       1.751   1.825  -4.016  1.00 22.14           C  
ATOM    140  OD1 ASP A  10       1.207   0.787  -4.317  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       2.878   2.106  -4.361  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.611   3.972  -1.500  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -0.934   2.785  -4.161  1.00 22.14           H  
ATOM    144 1HB  ASP A  10       1.187   3.833  -3.505  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       1.333   2.755  -2.135  1.00 22.14           H  
ATOM    146  N   LEU A  11      -1.950   0.628  -3.372  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -2.402  -0.708  -3.000  1.00 18.67           C  
ATOM    148  C   LEU A  11      -1.670  -1.855  -3.691  1.00 18.67           C  
ATOM    149  O   LEU A  11      -2.277  -2.714  -4.339  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -3.900  -0.832  -3.255  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -4.761   0.113  -2.445  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -6.207  -0.042  -2.847  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.580  -0.225  -0.987  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.452   1.163  -4.071  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -2.240  -0.812  -1.931  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -4.090  -0.637  -4.307  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -4.214  -1.849  -3.028  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -4.461   1.150  -2.633  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -6.822   0.638  -2.256  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -6.316   0.199  -3.905  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -6.528  -1.067  -2.670  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -5.192   0.428  -0.394  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -4.883  -1.257  -0.814  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -3.534  -0.101  -0.709  1.00 18.67           H  
ATOM    165  N   SER A  12      -0.365  -1.931  -3.468  1.00 14.48           N  
ATOM    166  CA  SER A  12       0.448  -3.014  -4.012  1.00 14.48           C  
ATOM    167  C   SER A  12       0.265  -4.280  -3.193  1.00 14.48           C  
ATOM    168  O   SER A  12       1.145  -4.712  -2.441  1.00 14.48           O  
ATOM    169  CB  SER A  12       1.926  -2.650  -4.103  1.00 14.48           C  
ATOM    170  OG  SER A  12       2.166  -1.654  -5.074  1.00 14.48           O  
ATOM    171  H   SER A  12       0.056  -1.176  -2.926  1.00 14.48           H  
ATOM    172  HA  SER A  12       0.104  -3.220  -5.027  1.00 14.48           H  
ATOM    173 1HB  SER A  12       2.269  -2.296  -3.137  1.00 14.48           H  
ATOM    174 2HB  SER A  12       2.501  -3.541  -4.350  1.00 14.48           H  
ATOM    175  HG  SER A  12       1.810  -0.802  -4.726  1.00 14.48           H  
ATOM    176  N   MET A  13      -0.906  -4.883  -3.350  1.00 10.64           N  
ATOM    177  CA  MET A  13      -1.295  -6.054  -2.582  1.00 10.64           C  
ATOM    178  C   MET A  13      -0.571  -7.294  -3.092  1.00 10.64           C  
ATOM    179  O   MET A  13      -1.136  -8.118  -3.804  1.00 10.64           O  
ATOM    180  CB  MET A  13      -2.805  -6.267  -2.674  1.00 10.64           C  
ATOM    181  CG  MET A  13      -3.657  -5.139  -2.076  1.00 10.64           C  
ATOM    182  SD  MET A  13      -3.407  -4.929  -0.313  1.00 10.64           S  
ATOM    183  CE  MET A  13      -2.305  -3.546  -0.301  1.00 10.64           C  
ATOM    184  H   MET A  13      -1.560  -4.446  -3.997  1.00 10.64           H  
ATOM    185  HA  MET A  13      -1.009  -5.907  -1.538  1.00 10.64           H  
ATOM    186 1HB  MET A  13      -3.086  -6.367  -3.723  1.00 10.64           H  
ATOM    187 2HB  MET A  13      -3.074  -7.193  -2.174  1.00 10.64           H  
ATOM    188 1HG  MET A  13      -3.417  -4.201  -2.572  1.00 10.64           H  
ATOM    189 2HG  MET A  13      -4.710  -5.352  -2.252  1.00 10.64           H  
ATOM    190 1HE  MET A  13      -2.052  -3.293   0.724  1.00 10.64           H  
ATOM    191 2HE  MET A  13      -1.402  -3.799  -0.846  1.00 10.64           H  
ATOM    192 3HE  MET A  13      -2.790  -2.710  -0.768  1.00 10.64           H  
ATOM    193  N   HIS A  14       0.701  -7.396  -2.730  1.00  7.76           N  
ATOM    194  CA  HIS A  14       1.562  -8.479  -3.188  1.00  7.76           C  
ATOM    195  C   HIS A  14       1.036  -9.818  -2.686  1.00  7.76           C  
ATOM    196  O   HIS A  14       0.575  -9.935  -1.552  1.00  7.76           O  
ATOM    197  CB  HIS A  14       3.009  -8.244  -2.721  1.00  7.76           C  
ATOM    198  CG  HIS A  14       4.041  -9.156  -3.364  1.00  7.76           C  
ATOM    199  ND1 HIS A  14       4.232 -10.465  -2.981  1.00  7.76           N  
ATOM    200  CD2 HIS A  14       4.923  -8.924  -4.367  1.00  7.76           C  
ATOM    201  CE1 HIS A  14       5.187 -11.003  -3.715  1.00  7.76           C  
ATOM    202  NE2 HIS A  14       5.627 -10.088  -4.568  1.00  7.76           N  
ATOM    203  H   HIS A  14       1.080  -6.639  -2.165  1.00  7.76           H  
ATOM    204  HA  HIS A  14       1.564  -8.509  -4.274  1.00  7.76           H  
ATOM    205 1HB  HIS A  14       3.287  -7.209  -2.926  1.00  7.76           H  
ATOM    206 2HB  HIS A  14       3.062  -8.386  -1.643  1.00  7.76           H  
ATOM    207  HD1 HIS A  14       3.731 -10.966  -2.257  1.00  7.76           H  
ATOM    208  HD2 HIS A  14       5.138  -8.046  -4.977  1.00  7.76           H  
ATOM    209  HE1 HIS A  14       5.476 -12.036  -3.557  1.00  7.76           H  
ATOM    210  N   LYS A  15       1.107 -10.827  -3.550  1.00  6.01           N  
ATOM    211  CA  LYS A  15       0.662 -12.181  -3.240  1.00  6.01           C  
ATOM    212  C   LYS A  15       1.337 -12.776  -2.010  1.00  6.01           C  
ATOM    213  O   LYS A  15       2.564 -12.749  -1.871  1.00  6.01           O  
ATOM    214  CB  LYS A  15       0.899 -13.095  -4.445  1.00  6.01           C  
ATOM    215  CG  LYS A  15       0.409 -14.533  -4.254  1.00  6.01           C  
ATOM    216  CD  LYS A  15       0.594 -15.361  -5.520  1.00  6.01           C  
ATOM    217  CE  LYS A  15       0.106 -16.789  -5.318  1.00  6.01           C  
ATOM    218  NZ  LYS A  15       0.265 -17.610  -6.552  1.00  6.01           N  
ATOM    219  H   LYS A  15       1.490 -10.642  -4.466  1.00  6.01           H  
ATOM    220  HA  LYS A  15      -0.411 -12.141  -3.044  1.00  6.01           H  
ATOM    221 1HB  LYS A  15       0.393 -12.681  -5.319  1.00  6.01           H  
ATOM    222 2HB  LYS A  15       1.965 -13.127  -4.667  1.00  6.01           H  
ATOM    223 1HG  LYS A  15       0.974 -15.003  -3.449  1.00  6.01           H  
ATOM    224 2HG  LYS A  15      -0.644 -14.528  -3.978  1.00  6.01           H  
ATOM    225 1HD  LYS A  15       0.030 -14.907  -6.335  1.00  6.01           H  
ATOM    226 2HD  LYS A  15       1.648 -15.378  -5.791  1.00  6.01           H  
ATOM    227 1HE  LYS A  15       0.674 -17.249  -4.509  1.00  6.01           H  
ATOM    228 2HE  LYS A  15      -0.947 -16.769  -5.043  1.00  6.01           H  
ATOM    229 1HZ  LYS A  15      -0.071 -18.545  -6.379  1.00  6.01           H  
ATOM    230 2HZ  LYS A  15      -0.268 -17.192  -7.302  1.00  6.01           H  
ATOM    231 3HZ  LYS A  15       1.239 -17.645  -6.814  1.00  6.01           H  
ATOM    232  N   HIS A  16       0.538 -13.365  -1.124  1.00  5.29           N  
ATOM    233  CA  HIS A  16       1.073 -13.974   0.089  1.00  5.29           C  
ATOM    234  C   HIS A  16       1.653 -15.350  -0.224  1.00  5.29           C  
ATOM    235  O   HIS A  16       1.075 -16.380   0.118  1.00  5.29           O  
ATOM    236  CB  HIS A  16      -0.014 -14.107   1.155  1.00  5.29           C  
ATOM    237  CG  HIS A  16      -0.572 -12.793   1.580  1.00  5.29           C  
ATOM    238  ND1 HIS A  16      -1.756 -12.672   2.279  1.00  5.29           N  
ATOM    239  CD2 HIS A  16      -0.130 -11.532   1.374  1.00  5.29           C  
ATOM    240  CE1 HIS A  16      -2.007 -11.393   2.494  1.00  5.29           C  
ATOM    241  NE2 HIS A  16      -1.035 -10.682   1.955  1.00  5.29           N  
ATOM    242  H   HIS A  16      -0.460 -13.369  -1.282  1.00  5.29           H  
ATOM    243  HA  HIS A  16       1.875 -13.357   0.493  1.00  5.29           H  
ATOM    244 1HB  HIS A  16      -0.827 -14.725   0.777  1.00  5.29           H  
ATOM    245 2HB  HIS A  16       0.401 -14.603   2.035  1.00  5.29           H  
ATOM    246  HD2 HIS A  16       0.778 -11.246   0.837  1.00  5.29           H  
ATOM    247  HE1 HIS A  16      -2.872 -10.991   3.023  1.00  5.29           H  
ATOM    248  HE2 HIS A  16      -0.964  -9.674   1.959  1.00  5.29           H  
ATOM    249  N   ARG A  17       2.804 -15.345  -0.892  1.00  5.48           N  
ATOM    250  CA  ARG A  17       3.461 -16.558  -1.379  1.00  5.48           C  
ATOM    251  C   ARG A  17       3.855 -17.531  -0.269  1.00  5.48           C  
ATOM    252  O   ARG A  17       3.826 -18.747  -0.464  1.00  5.48           O  
ATOM    253  CB  ARG A  17       4.716 -16.186  -2.152  1.00  5.48           C  
ATOM    254  CG  ARG A  17       4.481 -15.511  -3.499  1.00  5.48           C  
ATOM    255  CD  ARG A  17       5.772 -15.128  -4.145  1.00  5.48           C  
ATOM    256  NE  ARG A  17       5.574 -14.472  -5.431  1.00  5.48           N  
ATOM    257  CZ  ARG A  17       6.541 -13.843  -6.132  1.00  5.48           C  
ATOM    258  NH1 ARG A  17       7.768 -13.787  -5.665  1.00  5.48           N  
ATOM    259  NH2 ARG A  17       6.252 -13.277  -7.290  1.00  5.48           N  
ATOM    260  H   ARG A  17       3.184 -14.428  -1.125  1.00  5.48           H  
ATOM    261  HA  ARG A  17       2.773 -17.067  -2.053  1.00  5.48           H  
ATOM    262 1HB  ARG A  17       5.320 -15.510  -1.550  1.00  5.48           H  
ATOM    263 2HB  ARG A  17       5.311 -17.082  -2.328  1.00  5.48           H  
ATOM    264 1HG  ARG A  17       3.946 -16.189  -4.164  1.00  5.48           H  
ATOM    265 2HG  ARG A  17       3.887 -14.603  -3.352  1.00  5.48           H  
ATOM    266 1HD  ARG A  17       6.312 -14.444  -3.493  1.00  5.48           H  
ATOM    267 2HD  ARG A  17       6.372 -16.023  -4.309  1.00  5.48           H  
ATOM    268  HE  ARG A  17       4.645 -14.487  -5.826  1.00  5.48           H  
ATOM    269 1HH1 ARG A  17       7.992 -14.217  -4.779  1.00  5.48           H  
ATOM    270 2HH1 ARG A  17       8.486 -13.313  -6.192  1.00  5.48           H  
ATOM    271 1HH2 ARG A  17       5.309 -13.315  -7.651  1.00  5.48           H  
ATOM    272 2HH2 ARG A  17       6.973 -12.804  -7.813  1.00  5.48           H  
ATOM    273  N   LYS A  18       4.254 -17.000   0.886  1.00  6.62           N  
ATOM    274  CA  LYS A  18       4.655 -17.851   1.999  1.00  6.62           C  
ATOM    275  C   LYS A  18       4.466 -17.194   3.368  1.00  6.62           C  
ATOM    276  O   LYS A  18       4.859 -16.041   3.584  1.00  6.62           O  
ATOM    277  CB  LYS A  18       6.119 -18.285   1.860  1.00  6.62           C  
ATOM    278  CG  LYS A  18       6.578 -19.214   2.971  1.00  6.62           C  
ATOM    279  CD  LYS A  18       7.992 -19.749   2.768  1.00  6.62           C  
ATOM    280  CE  LYS A  18       9.035 -18.662   2.998  1.00  6.62           C  
ATOM    281  NZ  LYS A  18      10.393 -19.237   3.123  1.00  6.62           N  
ATOM    282  H   LYS A  18       4.258 -16.000   0.985  1.00  6.62           H  
ATOM    283  HA  LYS A  18       4.033 -18.747   1.980  1.00  6.62           H  
ATOM    284 1HB  LYS A  18       6.258 -18.802   0.907  1.00  6.62           H  
ATOM    285 2HB  LYS A  18       6.762 -17.408   1.858  1.00  6.62           H  
ATOM    286 1HG  LYS A  18       6.556 -18.672   3.910  1.00  6.62           H  
ATOM    287 2HG  LYS A  18       5.892 -20.058   3.047  1.00  6.62           H  
ATOM    288 1HD  LYS A  18       8.182 -20.566   3.467  1.00  6.62           H  
ATOM    289 2HD  LYS A  18       8.096 -20.132   1.751  1.00  6.62           H  
ATOM    290 1HE  LYS A  18       9.019 -17.967   2.158  1.00  6.62           H  
ATOM    291 2HE  LYS A  18       8.798 -18.119   3.911  1.00  6.62           H  
ATOM    292 1HZ  LYS A  18      11.064 -18.504   3.284  1.00  6.62           H  
ATOM    293 2HZ  LYS A  18      10.380 -19.873   3.939  1.00  6.62           H  
ATOM    294 3HZ  LYS A  18      10.640 -19.746   2.294  1.00  6.62           H  
ATOM    295  N   ARG A  19       3.870 -17.948   4.296  1.00  8.85           N  
ATOM    296  CA  ARG A  19       3.697 -17.514   5.679  1.00  8.85           C  
ATOM    297  C   ARG A  19       4.066 -18.626   6.661  1.00  8.85           C  
ATOM    298  O   ARG A  19       3.209 -19.388   7.099  1.00  8.85           O  
ATOM    299  CB  ARG A  19       2.266 -17.055   5.952  1.00  8.85           C  
ATOM    300  CG  ARG A  19       1.817 -15.777   5.204  1.00  8.85           C  
ATOM    301  CD  ARG A  19       2.523 -14.578   5.764  1.00  8.85           C  
ATOM    302  NE  ARG A  19       2.100 -13.321   5.163  1.00  8.85           N  
ATOM    303  CZ  ARG A  19       2.650 -12.753   4.069  1.00  8.85           C  
ATOM    304  NH1 ARG A  19       3.646 -13.332   3.423  1.00  8.85           N  
ATOM    305  NH2 ARG A  19       2.187 -11.592   3.642  1.00  8.85           N  
ATOM    306  H   ARG A  19       3.549 -18.869   4.035  1.00  8.85           H  
ATOM    307  HA  ARG A  19       4.360 -16.668   5.858  1.00  8.85           H  
ATOM    308 1HB  ARG A  19       1.576 -17.855   5.688  1.00  8.85           H  
ATOM    309 2HB  ARG A  19       2.152 -16.868   7.021  1.00  8.85           H  
ATOM    310 1HG  ARG A  19       2.048 -15.850   4.143  1.00  8.85           H  
ATOM    311 2HG  ARG A  19       0.742 -15.638   5.329  1.00  8.85           H  
ATOM    312 1HD  ARG A  19       2.336 -14.518   6.836  1.00  8.85           H  
ATOM    313 2HD  ARG A  19       3.593 -14.687   5.594  1.00  8.85           H  
ATOM    314  HE  ARG A  19       1.342 -12.824   5.611  1.00  8.85           H  
ATOM    315 1HH1 ARG A  19       4.028 -14.243   3.732  1.00  8.85           H  
ATOM    316 2HH1 ARG A  19       4.045 -12.887   2.613  1.00  8.85           H  
ATOM    317 1HH2 ARG A  19       1.424 -11.143   4.131  1.00  8.85           H  
ATOM    318 2HH2 ARG A  19       2.588 -11.155   2.824  1.00  8.85           H  
ATOM    319  N   GLU A  20       5.357 -18.732   6.983  1.00 12.14           N  
ATOM    320  CA  GLU A  20       5.863 -19.791   7.866  1.00 12.14           C  
ATOM    321  C   GLU A  20       5.330 -19.677   9.295  1.00 12.14           C  
ATOM    322  O   GLU A  20       5.040 -20.672   9.960  1.00 12.14           O  
ATOM    323  CB  GLU A  20       7.397 -19.773   7.887  1.00 12.14           C  
ATOM    324  CG  GLU A  20       8.041 -20.220   6.578  1.00 12.14           C  
ATOM    325  CD  GLU A  20       9.556 -20.110   6.546  1.00 12.14           C  
ATOM    326  OE1 GLU A  20      10.118 -19.513   7.429  1.00 12.14           O  
ATOM    327  OE2 GLU A  20      10.151 -20.633   5.611  1.00 12.14           O  
ATOM    328  H   GLU A  20       6.009 -18.070   6.588  1.00 12.14           H  
ATOM    329  HA  GLU A  20       5.538 -20.751   7.465  1.00 12.14           H  
ATOM    330 1HB  GLU A  20       7.746 -18.763   8.116  1.00 12.14           H  
ATOM    331 2HB  GLU A  20       7.757 -20.428   8.679  1.00 12.14           H  
ATOM    332 1HG  GLU A  20       7.759 -21.252   6.385  1.00 12.14           H  
ATOM    333 2HG  GLU A  20       7.627 -19.611   5.788  1.00 12.14           H  
ATOM    334  N   ASN A  21       5.161 -18.446   9.767  1.00 16.04           N  
ATOM    335  CA  ASN A  21       4.750 -18.202  11.147  1.00 16.04           C  
ATOM    336  C   ASN A  21       3.240 -18.308  11.339  1.00 16.04           C  
ATOM    337  O   ASN A  21       2.559 -17.335  11.653  1.00 16.04           O  
ATOM    338  CB  ASN A  21       5.253 -16.852  11.602  1.00 16.04           C  
ATOM    339  CG  ASN A  21       6.750 -16.810  11.694  1.00 16.04           C  
ATOM    340  OD1 ASN A  21       7.385 -17.766  12.151  1.00 16.04           O  
ATOM    341  ND2 ASN A  21       7.331 -15.718  11.267  1.00 16.04           N  
ATOM    342  H   ASN A  21       5.368 -17.666   9.162  1.00 16.04           H  
ATOM    343  HA  ASN A  21       5.208 -18.967  11.776  1.00 16.04           H  
ATOM    344 1HB  ASN A  21       4.917 -16.080  10.912  1.00 16.04           H  
ATOM    345 2HB  ASN A  21       4.834 -16.623  12.585  1.00 16.04           H  
ATOM    346 1HD2 ASN A  21       8.327 -15.635  11.309  1.00 16.04           H  
ATOM    347 2HD2 ASN A  21       6.780 -14.964  10.911  1.00 16.04           H  
ATOM    348  N   ALA A  22       2.732 -19.524  11.162  1.00 19.83           N  
ATOM    349  CA  ALA A  22       1.305 -19.841  11.299  1.00 19.83           C  
ATOM    350  C   ALA A  22       0.780 -19.537  12.703  1.00 19.83           C  
ATOM    351  O   ALA A  22      -0.381 -19.157  12.879  1.00 19.83           O  
ATOM    352  CB  ALA A  22       1.068 -21.304  10.972  1.00 19.83           C  
ATOM    353  H   ALA A  22       3.394 -20.249  10.879  1.00 19.83           H  
ATOM    354  HA  ALA A  22       0.756 -19.222  10.593  1.00 19.83           H  
ATOM    355 1HB  ALA A  22       0.004 -21.531  11.047  1.00 19.83           H  
ATOM    356 2HB  ALA A  22       1.415 -21.508   9.954  1.00 19.83           H  
ATOM    357 3HB  ALA A  22       1.620 -21.920  11.669  1.00 19.83           H  
ATOM    358  N   PHE A  23       1.639 -19.726  13.699  1.00 22.70           N  
ATOM    359  CA  PHE A  23       1.304 -19.540  15.103  1.00 22.70           C  
ATOM    360  C   PHE A  23       2.354 -18.661  15.785  1.00 22.70           C  
ATOM    361  O   PHE A  23       3.194 -19.190  16.520  1.00 22.70           O  
ATOM    362  CB  PHE A  23       1.227 -20.896  15.807  1.00 22.70           C  
ATOM    363  CG  PHE A  23       0.245 -21.835  15.168  1.00 22.70           C  
ATOM    364  CD1 PHE A  23       0.673 -22.795  14.267  1.00 22.70           C  
ATOM    365  CD2 PHE A  23      -1.106 -21.736  15.435  1.00 22.70           C  
ATOM    366  CE1 PHE A  23      -0.225 -23.640  13.650  1.00 22.70           C  
ATOM    367  CE2 PHE A  23      -2.009 -22.579  14.821  1.00 22.70           C  
ATOM    368  CZ  PHE A  23      -1.567 -23.533  13.927  1.00 22.70           C  
ATOM    369  H   PHE A  23       2.575 -20.019  13.458  1.00 22.70           H  
ATOM    370  HA  PHE A  23       0.321 -19.076  15.173  1.00 22.70           H  
ATOM    371 1HB  PHE A  23       2.210 -21.370  15.793  1.00 22.70           H  
ATOM    372 2HB  PHE A  23       0.943 -20.755  16.850  1.00 22.70           H  
ATOM    373  HD1 PHE A  23       1.737 -22.876  14.044  1.00 22.70           H  
ATOM    374  HD2 PHE A  23      -1.458 -20.980  16.134  1.00 22.70           H  
ATOM    375  HE1 PHE A  23       0.129 -24.392  12.942  1.00 22.70           H  
ATOM    376  HE2 PHE A  23      -3.071 -22.488  15.037  1.00 22.70           H  
ATOM    377  HZ  PHE A  23      -2.279 -24.196  13.437  1.00 22.70           H  
ATOM    378  N   PRO A  24       2.378 -17.336  15.552  1.00 24.24           N  
ATOM    379  CA  PRO A  24       3.425 -16.433  15.984  1.00 24.24           C  
ATOM    380  C   PRO A  24       3.484 -16.299  17.500  1.00 24.24           C  
ATOM    381  O   PRO A  24       2.464 -16.344  18.197  1.00 24.24           O  
ATOM    382  CB  PRO A  24       3.031 -15.107  15.321  1.00 24.24           C  
ATOM    383  CG  PRO A  24       1.535 -15.207  15.105  1.00 24.24           C  
ATOM    384  CD  PRO A  24       1.264 -16.676  14.840  1.00 24.24           C  
ATOM    385  HA  PRO A  24       4.389 -16.792  15.592  1.00 24.24           H  
ATOM    386 1HB  PRO A  24       3.312 -14.269  15.976  1.00 24.24           H  
ATOM    387 2HB  PRO A  24       3.585 -14.983  14.378  1.00 24.24           H  
ATOM    388 1HG  PRO A  24       1.001 -14.825  15.986  1.00 24.24           H  
ATOM    389 2HG  PRO A  24       1.243 -14.572  14.256  1.00 24.24           H  
ATOM    390 1HD  PRO A  24       0.290 -16.930  15.277  1.00 24.24           H  
ATOM    391 2HD  PRO A  24       1.301 -16.880  13.763  1.00 24.24           H  
ATOM    392  N   SER A  25       4.685 -16.045  18.008  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.912 -15.929  19.444  1.00 24.67           C  
ATOM    394  C   SER A  25       4.466 -14.602  20.048  1.00 24.67           C  
ATOM    395  O   SER A  25       5.289 -13.801  20.497  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.383 -16.129  19.736  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.797 -17.415  19.365  1.00 24.67           O  
ATOM    398  H   SER A  25       5.477 -15.983  17.386  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.346 -16.721  19.934  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.965 -15.382  19.197  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.562 -15.984  20.804  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.222 -18.024  19.835  1.00 24.67           H  
ATOM    403  N   SER A  26       3.156 -14.395  20.120  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.593 -13.141  20.645  1.00 24.67           C  
ATOM    405  C   SER A  26       2.632 -13.110  22.180  1.00 24.67           C  
ATOM    406  O   SER A  26       1.601 -13.054  22.846  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.153 -12.996  20.187  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.068 -12.946  18.792  1.00 24.67           O  
ATOM    409  H   SER A  26       2.554 -15.118  19.724  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.181 -12.302  20.262  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.570 -13.835  20.558  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.728 -12.088  20.613  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.251 -13.847  18.489  1.00 24.67           H  
ATOM    414  N   SER A  27       3.848 -13.133  22.717  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.151 -13.196  24.148  1.00 24.67           C  
ATOM    416  C   SER A  27       3.704 -12.036  25.013  1.00 24.67           C  
ATOM    417  O   SER A  27       3.135 -12.234  26.086  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.646 -13.316  24.335  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.989 -13.280  25.700  1.00 24.67           O  
ATOM    420  H   SER A  27       4.618 -13.157  22.054  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.672 -14.101  24.537  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.986 -14.254  23.895  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.150 -12.506  23.810  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.862 -12.340  25.994  1.00 24.67           H  
ATOM    425  N   SER A  28       4.035 -10.830  24.583  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.823  -9.675  25.430  1.00 24.67           C  
ATOM    427  C   SER A  28       3.160  -8.495  24.732  1.00 24.67           C  
ATOM    428  O   SER A  28       3.386  -7.336  25.101  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.164  -9.302  26.013  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.694 -10.398  26.742  1.00 24.67           O  
ATOM    431  H   SER A  28       4.464 -10.723  23.675  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.167  -9.970  26.250  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.846  -9.026  25.208  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.055  -8.438  26.666  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.055 -10.582  27.446  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.345  -8.768  23.717  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.688  -7.668  23.026  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.892  -6.889  24.049  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.065  -7.461  24.761  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.760  -8.159  21.927  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.053  -6.809  21.049  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.171  -9.727  23.450  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.444  -7.014  22.589  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.318  -8.754  21.203  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.011  -8.797  22.358  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.374  -6.115  22.142  1.00 24.67           H  
ATOM    447  N   SER A  30       1.149  -5.593  24.126  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.530  -4.763  25.137  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.008  -3.454  24.580  1.00 24.67           C  
ATOM    450  O   SER A  30       0.422  -2.990  23.524  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.559  -4.471  26.217  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.035  -5.666  26.807  1.00 24.67           O  
ATOM    453  H   SER A  30       1.829  -5.190  23.498  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.299  -5.314  25.577  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.392  -3.919  25.786  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.110  -3.839  26.981  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.522  -6.167  26.105  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.952  -2.871  25.312  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.530  -1.567  24.997  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.491  -0.458  25.053  1.00 24.67           C  
ATOM    461  O   SER A  31       0.403  -0.479  25.904  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.645  -1.243  25.970  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.153   0.045  25.741  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.265  -3.344  26.145  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.937  -1.604  23.987  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.442  -1.976  25.867  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.265  -1.311  26.989  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.396   0.664  25.827  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.612   0.511  24.153  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.285   1.656  24.155  1.00 24.67           C  
ATOM    471  C   SER A  32       0.008   2.498  25.413  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.131   2.512  25.895  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.039   2.468  22.886  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.236   3.053  22.903  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.351   0.449  23.466  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.311   1.285  24.161  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.785   3.239  22.769  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.121   1.807  22.022  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.305   3.562  22.087  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.980   3.284  25.920  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.852   4.157  27.078  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.110   5.450  26.759  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.691   6.533  26.748  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.316   4.425  27.446  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.052   4.363  26.127  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.347   3.258  25.341  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.343   3.610  27.883  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.397   5.408  27.938  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.663   3.674  28.169  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.998   5.342  25.622  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.121   4.156  26.297  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.353   3.518  24.287  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.831   2.291  25.539  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.179   5.308  26.470  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.009   6.445  26.103  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.563   7.168  27.322  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.180   6.889  28.460  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.569   4.368  26.479  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.424   7.138  25.502  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.832   6.102  25.480  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.486   8.092  27.080  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.078   8.900  28.139  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.283   8.224  28.780  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.181   7.747  28.084  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.474  10.274  27.577  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.171  11.109  28.642  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.219  10.976  27.070  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.771   8.257  26.126  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.323   9.055  28.914  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.175  10.136  26.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.449  12.076  28.221  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.069  10.596  28.984  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.499  11.262  29.485  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.486  11.948  26.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.523  11.113  27.898  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.746  10.369  26.298  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.289   8.161  30.109  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.385   7.545  30.852  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.724   8.201  30.529  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.847   9.428  30.553  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.111   7.615  32.355  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.160   6.937  33.229  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.774   6.980  34.706  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.840   6.323  35.572  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.468   6.340  37.014  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.511   8.560  30.614  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.453   6.497  30.558  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.150   7.146  32.570  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -6.045   8.658  32.665  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.122   7.442  33.102  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.273   5.901  32.919  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.825   6.461  34.850  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.654   8.017  35.016  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.781   6.857  35.441  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.974   5.289  35.253  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.199   5.898  37.554  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.602   5.836  37.144  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.352   7.293  37.322  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.723   7.383  30.227  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.053   7.878  29.902  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.746   8.523  31.103  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.579   8.035  32.222  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.943   6.747  29.426  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.259   7.206  29.208  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.549   6.388  30.214  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.935   8.579  29.084  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.543   6.330  28.504  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.955   5.952  30.176  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.584   7.580  30.087  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.516   9.610  30.904  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.423  10.192  31.869  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.419   9.104  32.238  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.665   8.202  31.420  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.074  11.336  31.077  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.064  11.697  30.024  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.393  10.397  29.653  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.863  10.551  32.745  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.022  11.003  30.657  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.302  12.181  31.740  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.561  12.183  29.171  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.353  12.430  30.437  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.913   9.903  28.818  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.336  10.626  29.434  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.926   9.122  33.471  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.876   8.091  33.874  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.354   8.334  33.498  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.831   7.831  32.479  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.661   7.828  35.381  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.757   9.101  36.389  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.656   9.960  36.293  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -13.859   9.203  37.189  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.663   9.853  34.114  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.578   7.172  33.366  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.390   7.085  35.711  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.676   7.374  35.513  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.060   9.155  34.272  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.429   9.539  33.997  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.696  10.839  34.715  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.371  11.736  34.206  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.398   8.464  34.444  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.636   9.548  35.095  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.544   9.701  32.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.417   8.780  34.228  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.188   7.536  33.914  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.285   8.304  35.518  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.074  10.992  35.882  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.304  12.194  36.679  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.492  13.297  36.041  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.845  14.481  36.083  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.893  11.975  38.124  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.497  11.833  38.259  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.427  10.274  36.213  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.361  12.459  36.639  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.236  12.812  38.730  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.384  11.078  38.499  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.201  11.163  37.588  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.468  12.850  35.322  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.555  13.702  34.584  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.101  14.013  33.187  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.448  14.700  32.403  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.195  13.018  34.448  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.444  12.787  35.750  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.105  12.097  35.528  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.260  12.611  34.786  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.895  10.942  36.153  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.261  11.850  35.397  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.436  14.638  35.122  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.339  12.045  33.985  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.555  13.606  33.790  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.271  13.744  36.238  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.056  12.145  36.393  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.034  10.457  36.035  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.615  10.523  36.760  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.285  13.476  32.858  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.873  13.668  31.545  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.180  14.447  31.613  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.490  15.230  30.716  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.198  12.321  30.926  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.029  11.433  30.638  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.471  10.145  30.051  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.380   9.236  29.918  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.575   9.150  28.844  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.777   9.914  27.793  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.586   8.302  28.852  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.806  12.924  33.529  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.166  14.209  30.914  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.859  11.777  31.590  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.740  12.474  29.993  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.355  11.926  29.940  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.498  11.214  31.569  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.216   9.683  30.689  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.900  10.317  29.068  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.203   8.611  30.722  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.542  10.573  27.786  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.164   9.842  26.995  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.415   7.760  29.701  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.972   8.220  28.056  1.00 24.67           H  
ATOM    638  N   HIS A  44     -19.945  14.234  32.687  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.283  14.797  32.760  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.516  15.866  33.840  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.613  16.422  33.926  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.268  13.649  32.980  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.222  12.633  31.870  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.656  12.900  30.587  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.773  11.354  31.856  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.475  11.832  29.833  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.940  10.878  30.579  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.641  13.582  33.405  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.521  15.260  31.803  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.030  13.144  33.919  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.281  14.040  33.055  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.034  13.768  30.257  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -21.336  10.717  32.627  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.757  11.842  28.781  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.502  16.225  34.628  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.728  17.212  35.701  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.738  18.646  35.172  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.834  19.435  35.449  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.679  17.093  36.788  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.733  15.845  37.416  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.595  15.788  34.524  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.702  17.009  36.146  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.686  17.246  36.365  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -19.844  17.877  37.522  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.141  15.272  36.889  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.774  18.968  34.404  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.922  20.258  33.737  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.273  20.937  33.976  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.648  21.852  33.228  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.718  20.080  32.245  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.669  19.197  31.707  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.456  18.229  34.244  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.145  20.924  34.116  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.791  21.047  31.748  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.715  19.693  32.064  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.596  18.380  32.218  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.026  20.501  34.992  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.328  21.123  35.188  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.150  22.624  35.314  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.404  23.108  36.161  1.00 24.67           O  
ATOM    681  CB  THR A  47     -26.062  20.591  36.440  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.250  19.172  36.326  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.423  21.276  36.590  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.696  19.764  35.595  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.952  20.926  34.314  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.461  20.795  37.327  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.787  18.861  37.066  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.927  20.891  37.476  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.281  22.347  36.698  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.032  21.076  35.709  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.870  23.343  34.469  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.794  24.787  34.393  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.193  25.387  34.400  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.428  26.458  33.845  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.048  25.165  33.126  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.738  24.617  33.119  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.456  22.855  33.811  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.249  25.161  35.262  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.599  24.805  32.260  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.988  26.246  33.051  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.828  23.625  33.121  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.131  24.668  34.999  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -29.518  25.108  35.045  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.634  26.455  35.775  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.000  26.642  36.817  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -30.375  24.066  35.751  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.863  23.800  35.437  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.859  25.206  34.019  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.416  24.378  35.764  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.296  23.112  35.225  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.025  23.943  36.778  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.524  27.368  35.337  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.754  28.687  35.920  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.603  28.624  37.190  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.648  29.273  37.293  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.500  29.394  34.783  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.281  28.290  34.099  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.355  27.090  34.140  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.784  29.165  36.121  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.151  30.182  35.193  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.779  29.891  34.115  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.233  28.107  34.624  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.541  28.588  33.070  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.949  26.173  34.257  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.732  27.087  33.232  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.092  27.895  38.179  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.776  27.629  39.446  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.021  28.838  40.328  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.856  28.792  41.234  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.944  26.680  40.276  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.759  27.322  40.733  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.192  27.450  38.007  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.740  27.175  39.219  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.525  26.330  41.127  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.680  25.811  39.676  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.035  28.101  41.281  1.00 24.67           H  
ATOM    737  N   SER A  52     -31.275  29.900  40.092  1.00 24.67           N  
ATOM    738  CA  SER A  52     -31.375  31.054  40.952  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.533  32.377  40.207  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.226  33.443  40.751  1.00 24.67           O  
ATOM    741  CB  SER A  52     -30.152  31.043  41.827  1.00 24.67           C  
ATOM    742  OG  SER A  52     -30.102  29.819  42.533  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.622  29.880  39.327  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.251  30.924  41.584  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.257  31.163  41.219  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.200  31.875  42.528  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.918  29.775  43.047  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.052  32.341  38.977  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.226  33.593  38.224  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.474  34.341  38.677  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.469  34.423  37.954  1.00 24.67           O  
ATOM    752  CB  SER A  53     -32.313  33.335  36.735  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.119  32.793  36.237  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.315  31.446  38.553  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.361  34.228  38.413  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.135  32.652  36.528  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.529  34.272  36.223  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.109  31.878  36.520  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.418  34.851  39.895  1.00 24.67           N  
ATOM    760  CA  MET A  54     -34.543  35.531  40.519  1.00 24.67           C  
ATOM    761  C   MET A  54     -34.560  36.998  40.122  1.00 24.67           C  
ATOM    762  O   MET A  54     -33.510  37.590  39.865  1.00 24.67           O  
ATOM    763  CB  MET A  54     -34.444  35.407  42.033  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.440  33.967  42.551  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.966  33.062  42.225  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.499  32.032  40.825  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.546  34.714  40.403  1.00 24.67           H  
ATOM    768  HA  MET A  54     -35.469  35.072  40.171  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.531  35.894  42.376  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.284  35.929  42.490  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.617  33.426  42.083  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.266  33.974  43.626  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.347  31.414  40.531  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.212  32.657  39.995  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -34.665  31.385  41.102  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.752  37.581  40.102  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.904  38.996  39.791  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.735  39.700  40.858  1.00 24.67           C  
ATOM    779  O   THR A  55     -37.388  39.051  41.674  1.00 24.67           O  
ATOM    780  CB  THR A  55     -36.556  39.184  38.408  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.892  38.664  38.440  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.757  38.447  37.327  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.572  37.034  40.310  1.00 24.67           H  
ATOM    784  HA  THR A  55     -34.918  39.461  39.777  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.590  40.248  38.170  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.404  39.140  39.101  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.233  38.595  36.358  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.741  38.839  37.297  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.725  37.380  37.548  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.736  41.028  40.824  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.519  41.819  41.768  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.764  43.218  41.182  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.062  43.607  40.250  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.753  41.930  43.075  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.596  42.693  42.901  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.170  41.501  40.134  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.456  41.297  41.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.370  42.383  43.837  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.481  40.937  43.427  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.903  43.598  42.723  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.769  43.973  41.664  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -38.998  45.370  41.337  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.790  46.212  41.710  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.118  45.936  42.706  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.213  45.724  42.202  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.924  44.407  42.430  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -39.824  43.378  42.525  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.225  45.461  40.263  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.877  46.199  43.138  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.838  46.462  41.681  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.533  44.465  43.345  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.622  44.206  41.601  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.488  43.271  43.562  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.221  42.447  42.108  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.529  47.256  40.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.423  48.167  41.215  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.807  49.176  42.295  1.00 24.67           C  
ATOM    818  O   GLN A  58     -37.847  49.828  42.203  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.992  48.870  39.916  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -34.809  49.814  40.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.302  50.310  38.701  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.051  49.501  37.800  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -34.156  51.621  38.548  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.115  47.428  40.129  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.578  47.578  41.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.743  48.122  39.165  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.826  49.457  39.529  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.145  50.688  40.598  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.997  49.318  40.579  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.830  51.991  37.681  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.398  52.272  39.313  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.961  49.293  43.319  1.00 24.67           N  
ATOM    833  CA  SER A  59     -36.185  50.208  44.442  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.666  51.632  44.213  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.864  52.508  45.057  1.00 24.67           O  
ATOM    836  CB  SER A  59     -35.540  49.643  45.690  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.144  49.627  45.568  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.141  48.707  43.328  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.262  50.268  44.610  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.827  50.240  46.552  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -35.901  48.629  45.854  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.866  50.548  45.599  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.958  51.822  43.105  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.335  53.090  42.742  1.00 24.67           C  
ATOM    845  C   SER A  60     -35.142  53.855  41.694  1.00 24.67           C  
ATOM    846  O   SER A  60     -35.800  54.844  42.022  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.055  53.556  40.500  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.927  52.841  42.235  1.00 24.67           C  
ATOM    849  OG  SER A  60     -32.345  54.022  41.757  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.861  51.034  42.487  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.273  53.708  43.640  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -32.320  52.438  43.049  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -32.946  52.091  41.443  1.00 24.67           H  
ATOM    854  HG  SER A  60     -31.451  53.789  41.498  1.00 24.67           H  
ENDMDL

REMARK ID 644038 DOMAINID 637613 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.404   1.136  -0.883  1.00  4.78           N  
ATOM      2  CA  ILE A   1       3.652   0.525  -1.273  1.00  4.78           C  
ATOM      3  C   ILE A   1       4.701   1.609  -1.160  1.00  4.78           C  
ATOM      4  O   ILE A   1       5.673   1.475  -0.411  1.00  4.78           O  
ATOM      5  CB  ILE A   1       3.550   0.002  -2.708  1.00  4.78           C  
ATOM      6  CG1 ILE A   1       2.451  -1.035  -2.770  1.00  4.78           C  
ATOM      7  CG2 ILE A   1       4.861  -0.621  -3.132  1.00  4.78           C  
ATOM      8  CD1 ILE A   1       2.065  -1.389  -4.147  1.00  4.78           C  
ATOM      9 1H   ILE A   1       1.795   0.448  -0.469  1.00  4.78           H  
ATOM     10 2H   ILE A   1       2.582   1.891  -0.236  1.00  4.78           H  
ATOM     11 3H   ILE A   1       1.999   1.509  -1.740  1.00  4.78           H  
ATOM     12  HA  ILE A   1       3.896  -0.288  -0.592  1.00  4.78           H  
ATOM     13  HB  ILE A   1       3.315   0.805  -3.386  1.00  4.78           H  
ATOM     14 1HG1 ILE A   1       2.783  -1.939  -2.264  1.00  4.78           H  
ATOM     15 2HG1 ILE A   1       1.576  -0.649  -2.255  1.00  4.78           H  
ATOM     16 1HG2 ILE A   1       4.769  -0.986  -4.145  1.00  4.78           H  
ATOM     17 2HG2 ILE A   1       5.645   0.118  -3.086  1.00  4.78           H  
ATOM     18 3HG2 ILE A   1       5.103  -1.445  -2.464  1.00  4.78           H  
ATOM     19 1HD1 ILE A   1       1.273  -2.139  -4.117  1.00  4.78           H  
ATOM     20 2HD1 ILE A   1       1.710  -0.491  -4.657  1.00  4.78           H  
ATOM     21 3HD1 ILE A   1       2.928  -1.778  -4.658  1.00  4.78           H  
ATOM     22  N   GLU A   2       4.468   2.712  -1.878  1.00  6.72           N  
ATOM     23  CA  GLU A   2       5.367   3.868  -1.800  1.00  6.72           C  
ATOM     24  C   GLU A   2       4.576   5.134  -1.489  1.00  6.72           C  
ATOM     25  O   GLU A   2       3.395   5.239  -1.822  1.00  6.72           O  
ATOM     26  CB  GLU A   2       6.171   4.077  -3.096  1.00  6.72           C  
ATOM     27  CG  GLU A   2       7.114   2.931  -3.469  1.00  6.72           C  
ATOM     28  CD  GLU A   2       7.979   3.220  -4.682  1.00  6.72           C  
ATOM     29  OE1 GLU A   2       7.874   4.293  -5.223  1.00  6.72           O  
ATOM     30  OE2 GLU A   2       8.743   2.361  -5.060  1.00  6.72           O  
ATOM     31  H   GLU A   2       3.654   2.746  -2.497  1.00  6.72           H  
ATOM     32  HA  GLU A   2       6.073   3.710  -0.983  1.00  6.72           H  
ATOM     33 1HB  GLU A   2       5.483   4.223  -3.928  1.00  6.72           H  
ATOM     34 2HB  GLU A   2       6.768   4.985  -3.007  1.00  6.72           H  
ATOM     35 1HG  GLU A   2       7.750   2.697  -2.617  1.00  6.72           H  
ATOM     36 2HG  GLU A   2       6.512   2.068  -3.687  1.00  6.72           H  
ATOM     37  N   VAL A   3       5.235   6.111  -0.874  1.00  9.70           N  
ATOM     38  CA  VAL A   3       4.576   7.381  -0.587  1.00  9.70           C  
ATOM     39  C   VAL A   3       5.294   8.521  -1.293  1.00  9.70           C  
ATOM     40  O   VAL A   3       6.526   8.574  -1.319  1.00  9.70           O  
ATOM     41  CB  VAL A   3       4.546   7.625   0.935  1.00  9.70           C  
ATOM     42  CG1 VAL A   3       5.959   7.648   1.473  1.00  9.70           C  
ATOM     43  CG2 VAL A   3       3.820   8.933   1.247  1.00  9.70           C  
ATOM     44  H   VAL A   3       6.201   5.978  -0.613  1.00  9.70           H  
ATOM     45  HA  VAL A   3       3.556   7.345  -0.956  1.00  9.70           H  
ATOM     46  HB  VAL A   3       4.028   6.803   1.414  1.00  9.70           H  
ATOM     47 1HG1 VAL A   3       5.937   7.801   2.552  1.00  9.70           H  
ATOM     48 2HG1 VAL A   3       6.449   6.701   1.250  1.00  9.70           H  
ATOM     49 3HG1 VAL A   3       6.508   8.464   1.001  1.00  9.70           H  
ATOM     50 1HG2 VAL A   3       3.792   9.085   2.322  1.00  9.70           H  
ATOM     51 2HG2 VAL A   3       4.344   9.758   0.786  1.00  9.70           H  
ATOM     52 3HG2 VAL A   3       2.803   8.892   0.863  1.00  9.70           H  
ATOM     53  N   ASP A   4       4.503   9.398  -1.902  1.00 13.69           N  
ATOM     54  CA  ASP A   4       4.995  10.552  -2.644  1.00 13.69           C  
ATOM     55  C   ASP A   4       5.294  11.741  -1.728  1.00 13.69           C  
ATOM     56  O   ASP A   4       4.932  11.753  -0.553  1.00 13.69           O  
ATOM     57  CB  ASP A   4       3.999  10.922  -3.759  1.00 13.69           C  
ATOM     58  CG  ASP A   4       4.616  11.724  -4.964  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       5.767  12.091  -4.875  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       3.932  11.941  -5.936  1.00 13.69           O  
ATOM     61  H   ASP A   4       3.492   9.263  -1.819  1.00 13.69           H  
ATOM     62  HA  ASP A   4       5.931  10.267  -3.125  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       3.545  10.007  -4.148  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       3.197  11.503  -3.333  1.00 13.69           H  
ATOM     65  N   GLU A   5       5.901  12.771  -2.297  1.00 18.10           N  
ATOM     66  CA  GLU A   5       6.263  13.989  -1.570  1.00 18.10           C  
ATOM     67  C   GLU A   5       5.046  14.691  -0.969  1.00 18.10           C  
ATOM     68  O   GLU A   5       5.139  15.339   0.071  1.00 18.10           O  
ATOM     69  CB  GLU A   5       7.002  14.965  -2.489  1.00 18.10           C  
ATOM     70  CG  GLU A   5       8.402  14.515  -2.905  1.00 18.10           C  
ATOM     71  CD  GLU A   5       9.113  15.499  -3.815  1.00 18.10           C  
ATOM     72  OE1 GLU A   5       8.507  16.468  -4.216  1.00 18.10           O  
ATOM     73  OE2 GLU A   5      10.266  15.279  -4.102  1.00 18.10           O  
ATOM     74  H   GLU A   5       6.141  12.676  -3.284  1.00 18.10           H  
ATOM     75  HA  GLU A   5       6.928  13.710  -0.753  1.00 18.10           H  
ATOM     76 1HB  GLU A   5       6.417  15.111  -3.399  1.00 18.10           H  
ATOM     77 2HB  GLU A   5       7.089  15.933  -1.997  1.00 18.10           H  
ATOM     78 1HG  GLU A   5       9.004  14.363  -2.009  1.00 18.10           H  
ATOM     79 2HG  GLU A   5       8.314  13.554  -3.416  1.00 18.10           H  
ATOM     80  N   ASN A   6       3.898  14.560  -1.631  1.00 21.85           N  
ATOM     81  CA  ASN A   6       2.659  15.186  -1.185  1.00 21.85           C  
ATOM     82  C   ASN A   6       1.878  14.323  -0.185  1.00 21.85           C  
ATOM     83  O   ASN A   6       0.747  14.650   0.175  1.00 21.85           O  
ATOM     84  CB  ASN A   6       1.812  15.538  -2.391  1.00 21.85           C  
ATOM     85  CG  ASN A   6       1.351  14.327  -3.172  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       1.460  13.167  -2.736  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       0.833  14.584  -4.351  1.00 21.85           N  
ATOM     88  H   ASN A   6       3.902  14.010  -2.480  1.00 21.85           H  
ATOM     89  HA  ASN A   6       2.916  16.113  -0.670  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       0.934  16.096  -2.063  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       2.383  16.189  -3.056  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       0.511  13.838  -4.937  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       0.767  15.529  -4.672  1.00 21.85           H  
ATOM     94  N   GLY A   7       2.478  13.215   0.255  1.00 24.04           N  
ATOM     95  CA  GLY A   7       1.884  12.319   1.235  1.00 24.04           C  
ATOM     96  C   GLY A   7       0.919  11.274   0.671  1.00 24.04           C  
ATOM     97  O   GLY A   7       0.406  10.444   1.429  1.00 24.04           O  
ATOM     98  H   GLY A   7       3.407  12.969  -0.083  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       2.691  11.807   1.758  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       1.366  12.915   1.984  1.00 24.04           H  
ATOM    101  N   THR A   8       0.662  11.283  -0.636  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.277  10.303  -1.167  1.00 24.67           C  
ATOM    103  C   THR A   8       0.410   8.965  -1.397  1.00 24.67           C  
ATOM    104  O   THR A   8       1.641   8.894  -1.490  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.940  10.817  -2.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.055  11.021  -3.475  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.668  12.141  -2.175  1.00 24.67           C  
ATOM    108  H   THR A   8       1.083  11.980  -1.247  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.068  10.148  -0.432  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.658  10.079  -2.818  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.624  11.768  -3.225  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.138  12.503  -3.089  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.430  11.978  -1.415  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.958  12.884  -1.816  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.384   7.903  -1.542  1.00 24.05           N  
ATOM    116  CA  LEU A   9       0.202   6.578  -1.723  1.00 24.05           C  
ATOM    117  C   LEU A   9       0.033   5.948  -3.093  1.00 24.05           C  
ATOM    118  O   LEU A   9      -1.016   6.061  -3.733  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -0.392   5.611  -0.700  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -0.210   5.995   0.750  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -0.908   4.975   1.624  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       1.261   6.072   1.045  1.00 24.05           C  
ATOM    123  H   LEU A   9      -1.387   8.009  -1.489  1.00 24.05           H  
ATOM    124  HA  LEU A   9       1.269   6.659  -1.534  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -1.457   5.508  -0.891  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       0.078   4.638  -0.846  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -0.664   6.971   0.936  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -0.785   5.249   2.671  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.970   4.950   1.378  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.472   3.995   1.455  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       1.418   6.358   2.085  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       1.727   5.104   0.857  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       1.701   6.813   0.396  1.00 24.05           H  
ATOM    134  N   ASP A  10       1.070   5.217  -3.491  1.00 21.89           N  
ATOM    135  CA  ASP A  10       1.057   4.363  -4.664  1.00 21.89           C  
ATOM    136  C   ASP A  10       0.716   2.957  -4.211  1.00 21.89           C  
ATOM    137  O   ASP A  10       1.496   2.310  -3.496  1.00 21.89           O  
ATOM    138  CB  ASP A  10       2.378   4.376  -5.425  1.00 21.89           C  
ATOM    139  CG  ASP A  10       2.330   3.508  -6.721  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       1.437   2.663  -6.860  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       3.177   3.701  -7.556  1.00 21.89           O  
ATOM    142  H   ASP A  10       1.907   5.231  -2.914  1.00 21.89           H  
ATOM    143  HA  ASP A  10       0.273   4.707  -5.342  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       2.634   5.400  -5.696  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       3.172   4.004  -4.777  1.00 21.89           H  
ATOM    146  N   LEU A  11      -0.495   2.537  -4.536  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.039   1.260  -4.115  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.266   0.337  -5.321  1.00 18.15           C  
ATOM    149  O   LEU A  11      -2.132  -0.541  -5.289  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.346   1.528  -3.364  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -2.185   2.442  -2.118  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -3.532   2.761  -1.539  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -1.309   1.767  -1.100  1.00 18.15           C  
ATOM    154  H   LEU A  11      -1.062   3.136  -5.122  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -0.327   0.785  -3.446  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -3.050   2.006  -4.045  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -2.770   0.578  -3.037  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -1.725   3.381  -2.423  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -3.408   3.417  -0.677  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -4.142   3.262  -2.292  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -4.021   1.840  -1.227  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -1.189   2.416  -0.238  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -1.769   0.829  -0.787  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -0.342   1.566  -1.543  1.00 18.15           H  
ATOM    165  N   SER A  12      -0.493   0.533  -6.390  1.00 13.76           N  
ATOM    166  CA  SER A  12      -0.687  -0.235  -7.622  1.00 13.76           C  
ATOM    167  C   SER A  12      -0.525  -1.763  -7.540  1.00 13.76           C  
ATOM    168  O   SER A  12      -1.336  -2.506  -8.101  1.00 13.76           O  
ATOM    169  CB  SER A  12       0.318   0.237  -8.657  1.00 13.76           C  
ATOM    170  OG  SER A  12       0.102   1.569  -9.006  1.00 13.76           O  
ATOM    171  H   SER A  12       0.226   1.273  -6.380  1.00 13.76           H  
ATOM    172  HA  SER A  12      -1.693  -0.023  -7.981  1.00 13.76           H  
ATOM    173 1HB  SER A  12       1.329   0.125  -8.264  1.00 13.76           H  
ATOM    174 2HB  SER A  12       0.239  -0.390  -9.542  1.00 13.76           H  
ATOM    175  HG  SER A  12       0.584   2.087  -8.313  1.00 13.76           H  
ATOM    176  N   MET A  13       0.484  -2.268  -6.839  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.728  -3.715  -6.888  1.00 10.04           C  
ATOM    178  C   MET A  13      -0.062  -4.549  -5.884  1.00 10.04           C  
ATOM    179  O   MET A  13       0.510  -5.165  -4.984  1.00 10.04           O  
ATOM    180  CB  MET A  13       2.214  -4.022  -6.734  1.00 10.04           C  
ATOM    181  CG  MET A  13       3.084  -3.447  -7.838  1.00 10.04           C  
ATOM    182  SD  MET A  13       4.823  -3.897  -7.668  1.00 10.04           S  
ATOM    183  CE  MET A  13       5.318  -2.901  -6.274  1.00 10.04           C  
ATOM    184  H   MET A  13       1.104  -1.652  -6.333  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.430  -4.061  -7.878  1.00 10.04           H  
ATOM    186 1HB  MET A  13       2.571  -3.677  -5.785  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.354  -5.103  -6.751  1.00 10.04           H  
ATOM    188 1HG  MET A  13       2.726  -3.801  -8.803  1.00 10.04           H  
ATOM    189 2HG  MET A  13       3.007  -2.358  -7.823  1.00 10.04           H  
ATOM    190 1HE  MET A  13       6.372  -3.073  -6.058  1.00 10.04           H  
ATOM    191 2HE  MET A  13       5.160  -1.847  -6.504  1.00 10.04           H  
ATOM    192 3HE  MET A  13       4.724  -3.178  -5.405  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.370  -4.595  -6.081  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -2.279  -5.371  -5.235  1.00  7.68           C  
ATOM    195  C   HIS A  14      -3.218  -6.268  -6.034  1.00  7.68           C  
ATOM    196  O   HIS A  14      -4.398  -6.380  -5.710  1.00  7.68           O  
ATOM    197  CB  HIS A  14      -3.108  -4.497  -4.282  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -2.312  -3.773  -3.229  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -1.872  -2.490  -3.374  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.882  -4.183  -2.012  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -1.212  -2.128  -2.290  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.201  -3.137  -1.448  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.728  -4.034  -6.858  1.00  7.68           H  
ATOM    204  HA  HIS A  14      -1.685  -6.034  -4.605  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -3.649  -3.747  -4.866  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -3.848  -5.115  -3.781  1.00  7.68           H  
ATOM    207  HD1 HIS A  14      -2.037  -1.883  -4.166  1.00  7.68           H  
ATOM    208  HD2 HIS A  14      -1.986  -5.122  -1.467  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -0.790  -1.142  -2.208  1.00  7.68           H  
ATOM    210  N   LYS A  15      -2.710  -6.892  -7.090  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -3.542  -7.781  -7.898  1.00  6.61           C  
ATOM    212  C   LYS A  15      -4.131  -8.898  -7.042  1.00  6.61           C  
ATOM    213  O   LYS A  15      -3.407  -9.579  -6.305  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -2.744  -8.377  -9.063  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -3.574  -9.254 -10.009  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -2.745  -9.756 -11.193  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -3.585 -10.627 -12.125  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -2.801 -11.108 -13.300  1.00  6.61           N  
ATOM    219  H   LYS A  15      -1.737  -6.755  -7.321  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -4.371  -7.202  -8.308  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -2.304  -7.571  -9.651  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -1.926  -8.981  -8.672  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -3.967 -10.113  -9.464  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -4.417  -8.679 -10.387  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -2.359  -8.904 -11.755  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -1.902 -10.339 -10.825  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -3.952 -11.490 -11.566  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -4.436 -10.050 -12.482  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -3.391 -11.679 -13.888  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -2.466 -10.314 -13.829  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -2.014 -11.655 -12.983  1.00  6.61           H  
ATOM    232  N   HIS A  16      -5.439  -9.122  -7.158  1.00  6.66           N  
ATOM    233  CA  HIS A  16      -6.118 -10.139  -6.353  1.00  6.66           C  
ATOM    234  C   HIS A  16      -5.891 -11.553  -6.871  1.00  6.66           C  
ATOM    235  O   HIS A  16      -6.789 -12.191  -7.420  1.00  6.66           O  
ATOM    236  CB  HIS A  16      -7.617  -9.857  -6.282  1.00  6.66           C  
ATOM    237  CG  HIS A  16      -7.941  -8.585  -5.572  1.00  6.66           C  
ATOM    238  ND1 HIS A  16      -9.149  -7.935  -5.718  1.00  6.66           N  
ATOM    239  CD2 HIS A  16      -7.207  -7.834  -4.718  1.00  6.66           C  
ATOM    240  CE1 HIS A  16      -9.145  -6.839  -4.977  1.00  6.66           C  
ATOM    241  NE2 HIS A  16      -7.979  -6.756  -4.362  1.00  6.66           N  
ATOM    242  H   HIS A  16      -5.980  -8.546  -7.786  1.00  6.66           H  
ATOM    243  HA  HIS A  16      -5.728 -10.103  -5.335  1.00  6.66           H  
ATOM    244 1HB  HIS A  16      -8.027  -9.805  -7.290  1.00  6.66           H  
ATOM    245 2HB  HIS A  16      -8.116 -10.676  -5.764  1.00  6.66           H  
ATOM    246  HD2 HIS A  16      -6.190  -8.045  -4.379  1.00  6.66           H  
ATOM    247  HE1 HIS A  16      -9.964  -6.125  -4.891  1.00  6.66           H  
ATOM    248  HE2 HIS A  16      -7.691  -6.021  -3.733  1.00  6.66           H  
ATOM    249  N   ARG A  17      -4.670 -12.020  -6.696  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -4.247 -13.329  -7.161  1.00  7.85           C  
ATOM    251  C   ARG A  17      -4.774 -14.430  -6.250  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.839 -14.266  -5.030  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -2.732 -13.378  -7.208  1.00  7.85           C  
ATOM    254  CG  ARG A  17      -2.118 -12.455  -8.253  1.00  7.85           C  
ATOM    255  CD  ARG A  17      -0.638 -12.417  -8.177  1.00  7.85           C  
ATOM    256  NE  ARG A  17      -0.181 -11.755  -6.962  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       1.098 -11.726  -6.533  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       2.041 -12.330  -7.222  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       1.405 -11.088  -5.415  1.00  7.85           N  
ATOM    260  H   ARG A  17      -4.003 -11.392  -6.248  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -4.640 -13.487  -8.165  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -2.330 -13.093  -6.238  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -2.405 -14.399  -7.414  1.00  7.85           H  
ATOM    264 1HG  ARG A  17      -2.413 -12.778  -9.249  1.00  7.85           H  
ATOM    265 2HG  ARG A  17      -2.482 -11.446  -8.076  1.00  7.85           H  
ATOM    266 1HD  ARG A  17      -0.242 -13.433  -8.183  1.00  7.85           H  
ATOM    267 2HD  ARG A  17      -0.246 -11.867  -9.032  1.00  7.85           H  
ATOM    268  HE  ARG A  17      -0.879 -11.270  -6.402  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       1.810 -12.817  -8.076  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       2.997 -12.306  -6.898  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       0.679 -10.623  -4.886  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       2.361 -11.064  -5.094  1.00  7.85           H  
ATOM    273  N   LYS A  18      -5.150 -15.560  -6.837  1.00 10.36           N  
ATOM    274  CA  LYS A  18      -5.595 -16.706  -6.054  1.00 10.36           C  
ATOM    275  C   LYS A  18      -4.443 -17.207  -5.180  1.00 10.36           C  
ATOM    276  O   LYS A  18      -3.321 -17.354  -5.664  1.00 10.36           O  
ATOM    277  CB  LYS A  18      -6.141 -17.807  -6.973  1.00 10.36           C  
ATOM    278  CG  LYS A  18      -6.768 -19.001  -6.244  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -7.395 -20.002  -7.209  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -8.017 -21.175  -6.450  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -8.643 -22.167  -7.368  1.00 10.36           N  
ATOM    282  H   LYS A  18      -5.106 -15.632  -7.843  1.00 10.36           H  
ATOM    283  HA  LYS A  18      -6.400 -16.382  -5.392  1.00 10.36           H  
ATOM    284 1HB  LYS A  18      -6.898 -17.384  -7.636  1.00 10.36           H  
ATOM    285 2HB  LYS A  18      -5.334 -18.187  -7.597  1.00 10.36           H  
ATOM    286 1HG  LYS A  18      -6.011 -19.516  -5.690  1.00 10.36           H  
ATOM    287 2HG  LYS A  18      -7.529 -18.648  -5.549  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -8.169 -19.507  -7.800  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -6.631 -20.381  -7.885  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -7.242 -21.673  -5.867  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -8.780 -20.795  -5.769  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -9.037 -22.920  -6.820  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -9.374 -21.720  -7.904  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -7.944 -22.537  -7.996  1.00 10.36           H  
ATOM    295  N   ARG A  19      -4.723 -17.480  -3.905  1.00 14.20           N  
ATOM    296  CA  ARG A  19      -3.706 -17.951  -2.954  1.00 14.20           C  
ATOM    297  C   ARG A  19      -3.839 -19.435  -2.612  1.00 14.20           C  
ATOM    298  O   ARG A  19      -3.427 -19.872  -1.537  1.00 14.20           O  
ATOM    299  CB  ARG A  19      -3.756 -17.147  -1.662  1.00 14.20           C  
ATOM    300  CG  ARG A  19      -3.430 -15.660  -1.801  1.00 14.20           C  
ATOM    301  CD  ARG A  19      -3.435 -14.974  -0.473  1.00 14.20           C  
ATOM    302  NE  ARG A  19      -3.115 -13.559  -0.579  1.00 14.20           N  
ATOM    303  CZ  ARG A  19      -2.956 -12.727   0.470  1.00 14.20           C  
ATOM    304  NH1 ARG A  19      -3.086 -13.181   1.698  1.00 14.20           N  
ATOM    305  NH2 ARG A  19      -2.669 -11.454   0.265  1.00 14.20           N  
ATOM    306  H   ARG A  19      -5.665 -17.328  -3.573  1.00 14.20           H  
ATOM    307  HA  ARG A  19      -2.725 -17.799  -3.407  1.00 14.20           H  
ATOM    308 1HB  ARG A  19      -4.754 -17.227  -1.230  1.00 14.20           H  
ATOM    309 2HB  ARG A  19      -3.057 -17.575  -0.945  1.00 14.20           H  
ATOM    310 1HG  ARG A  19      -2.443 -15.549  -2.248  1.00 14.20           H  
ATOM    311 2HG  ARG A  19      -4.174 -15.181  -2.446  1.00 14.20           H  
ATOM    312 1HD  ARG A  19      -4.423 -15.069  -0.024  1.00 14.20           H  
ATOM    313 2HD  ARG A  19      -2.697 -15.444   0.178  1.00 14.20           H  
ATOM    314  HE  ARG A  19      -3.010 -13.173  -1.508  1.00 14.20           H  
ATOM    315 1HH1 ARG A  19      -3.305 -14.155   1.857  1.00 14.20           H  
ATOM    316 2HH1 ARG A  19      -2.967 -12.557   2.483  1.00 14.20           H  
ATOM    317 1HH2 ARG A  19      -2.568 -11.105  -0.678  1.00 14.20           H  
ATOM    318 2HH2 ARG A  19      -2.549 -10.831   1.049  1.00 14.20           H  
ATOM    319  N   GLU A  20      -4.483 -20.188  -3.502  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -4.705 -21.647  -3.425  1.00 18.57           C  
ATOM    321  C   GLU A  20      -5.660 -22.112  -2.312  1.00 18.57           C  
ATOM    322  O   GLU A  20      -6.631 -22.834  -2.567  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -3.369 -22.400  -3.292  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -2.472 -22.314  -4.532  1.00 18.57           C  
ATOM    325  CD  GLU A  20      -1.154 -23.055  -4.382  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      -0.887 -23.555  -3.315  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      -0.421 -23.116  -5.341  1.00 18.57           O  
ATOM    328  H   GLU A  20      -4.795 -19.711  -4.333  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -5.147 -21.955  -4.372  1.00 18.57           H  
ATOM    330 1HB  GLU A  20      -2.805 -22.043  -2.439  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -3.575 -23.455  -3.115  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -3.012 -22.728  -5.381  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -2.270 -21.264  -4.743  1.00 18.57           H  
ATOM    334  N   ASN A  21      -5.406 -21.698  -1.078  1.00 22.14           N  
ATOM    335  CA  ASN A  21      -6.226 -22.145   0.039  1.00 22.14           C  
ATOM    336  C   ASN A  21      -7.561 -21.412   0.081  1.00 22.14           C  
ATOM    337  O   ASN A  21      -7.763 -20.467   0.837  1.00 22.14           O  
ATOM    338  CB  ASN A  21      -5.503 -22.009   1.363  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -6.253 -22.706   2.474  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -7.249 -23.395   2.212  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -5.776 -22.579   3.687  1.00 22.14           N  
ATOM    342  H   ASN A  21      -4.606 -21.093  -0.934  1.00 22.14           H  
ATOM    343  HA  ASN A  21      -6.448 -23.202  -0.105  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -4.500 -22.434   1.281  1.00 22.14           H  
ATOM    345 2HB  ASN A  21      -5.395 -20.953   1.612  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -6.223 -23.051   4.448  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -4.958 -22.026   3.847  1.00 22.14           H  
ATOM    348  N   ALA A  22      -8.478 -21.900  -0.748  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -9.828 -21.363  -0.920  1.00 24.12           C  
ATOM    350  C   ALA A  22     -10.642 -21.389   0.375  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.594 -20.622   0.520  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.563 -22.146  -1.993  1.00 24.12           C  
ATOM    353  H   ALA A  22      -8.164 -22.660  -1.348  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -9.737 -20.324  -1.236  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -11.557 -21.722  -2.140  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.000 -22.096  -2.924  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -10.654 -23.178  -1.686  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.282 -22.282   1.300  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.002 -22.426   2.559  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.089 -22.368   3.801  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.801 -23.411   4.387  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.765 -23.750   2.556  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.716 -23.855   1.406  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.344 -24.523   0.252  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.961 -23.264   1.456  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.200 -24.603  -0.828  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.819 -23.338   0.379  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.437 -24.009  -0.765  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.473 -22.866   1.124  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.731 -21.623   2.632  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.060 -24.577   2.498  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.329 -23.854   3.482  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.359 -24.987   0.200  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.261 -22.727   2.356  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.893 -25.132  -1.729  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.798 -22.864   0.432  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.113 -24.066  -1.613  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.604 -21.172   4.212  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.694 -20.943   5.325  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.263 -21.442   6.645  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.478 -21.460   6.847  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.560 -19.417   5.351  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.888 -18.978   3.959  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.959 -19.928   3.501  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.735 -21.420   5.115  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.243 -18.997   6.110  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.543 -19.139   5.653  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.213 -17.929   3.945  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.988 -19.041   3.317  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.964 -19.581   3.785  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.835 -20.006   2.447  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.364 -21.827   7.548  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.717 -22.328   8.872  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.493 -21.308   9.702  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.303 -20.092   9.571  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.462 -22.733   9.617  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.806 -23.789   8.967  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.386 -21.778   7.306  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.348 -23.209   8.741  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.791 -21.877   9.695  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.728 -23.032  10.629  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.061 -24.023   9.528  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.329 -21.804  10.613  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.159 -20.953  11.468  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.380 -20.265  12.590  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.518 -20.604  13.766  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.280 -21.770  12.078  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.125 -22.287  11.086  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.422 -22.807  10.689  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.599 -20.174  10.842  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.859 -22.585  12.665  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.855 -21.141  12.757  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.451 -21.527  10.595  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.555 -19.307  12.197  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.714 -18.539  13.107  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.560 -17.788  14.124  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.652 -17.315  13.807  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.853 -17.557  12.343  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.112 -16.755  13.227  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.503 -19.140  11.193  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.065 -19.231  13.645  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.179 -18.102  11.683  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.486 -16.928  11.720  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.767 -16.280  13.770  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.050 -17.684  15.347  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.748 -16.975  16.412  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.012 -15.527  16.062  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.178 -14.866  15.447  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.961 -16.985  17.705  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.632 -16.203  18.673  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.153 -18.109  15.536  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.708 -17.467  16.575  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.848 -18.006  18.064  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.965 -16.581  17.529  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.422 -16.708  18.911  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.163 -15.034  16.510  1.00 24.24           N  
ATOM    437  CA  CYS A  29     -11.565 -13.647  16.321  1.00 24.24           C  
ATOM    438  C   CYS A  29     -11.120 -12.745  17.481  1.00 24.24           C  
ATOM    439  O   CYS A  29     -11.577 -11.605  17.591  1.00 24.24           O  
ATOM    440  CB  CYS A  29     -13.081 -13.558  16.172  1.00 24.24           C  
ATOM    441  SG  CYS A  29     -13.709 -14.383  14.693  1.00 24.24           S  
ATOM    442  H   CYS A  29     -11.793 -15.652  16.998  1.00 24.24           H  
ATOM    443  HA  CYS A  29     -11.105 -13.279  15.404  1.00 24.24           H  
ATOM    444 1HB  CYS A  29     -13.562 -14.003  17.043  1.00 24.24           H  
ATOM    445 2HB  CYS A  29     -13.381 -12.511  16.129  1.00 24.24           H  
ATOM    446  HG  CYS A  29     -12.947 -13.719  13.827  1.00 24.24           H  
ATOM    447  N   SER A  30     -10.241 -13.260  18.350  1.00 23.12           N  
ATOM    448  CA  SER A  30      -9.734 -12.479  19.474  1.00 23.12           C  
ATOM    449  C   SER A  30      -9.283 -11.094  19.013  1.00 23.12           C  
ATOM    450  O   SER A  30      -8.598 -10.954  17.999  1.00 23.12           O  
ATOM    451  CB  SER A  30      -8.554 -13.190  20.118  1.00 23.12           C  
ATOM    452  OG  SER A  30      -8.929 -14.426  20.668  1.00 23.12           O  
ATOM    453  H   SER A  30      -9.926 -14.222  18.246  1.00 23.12           H  
ATOM    454  HA  SER A  30     -10.531 -12.363  20.209  1.00 23.12           H  
ATOM    455 1HB  SER A  30      -7.775 -13.345  19.374  1.00 23.12           H  
ATOM    456 2HB  SER A  30      -8.138 -12.554  20.899  1.00 23.12           H  
ATOM    457  HG  SER A  30      -9.067 -15.029  19.915  1.00 23.12           H  
ATOM    458  N   SER A  31      -9.658 -10.073  19.779  1.00 21.66           N  
ATOM    459  CA  SER A  31      -9.317  -8.691  19.450  1.00 21.66           C  
ATOM    460  C   SER A  31      -7.834  -8.405  19.432  1.00 21.66           C  
ATOM    461  O   SER A  31      -7.069  -8.930  20.243  1.00 21.66           O  
ATOM    462  CB  SER A  31      -9.941  -7.713  20.422  1.00 21.66           C  
ATOM    463  OG  SER A  31      -9.531  -6.379  20.128  1.00 21.66           O  
ATOM    464  H   SER A  31     -10.214 -10.259  20.599  1.00 21.66           H  
ATOM    465  HA  SER A  31      -9.709  -8.483  18.454  1.00 21.66           H  
ATOM    466 1HB  SER A  31     -11.027  -7.785  20.363  1.00 21.66           H  
ATOM    467 2HB  SER A  31      -9.646  -7.969  21.436  1.00 21.66           H  
ATOM    468  HG  SER A  31      -8.532  -6.331  20.227  1.00 21.66           H  
ATOM    469  N   SER A  32      -7.453  -7.534  18.513  1.00 20.30           N  
ATOM    470  CA  SER A  32      -6.102  -7.026  18.442  1.00 20.30           C  
ATOM    471  C   SER A  32      -5.853  -6.242  19.715  1.00 20.30           C  
ATOM    472  O   SER A  32      -6.827  -5.752  20.303  1.00 20.30           O  
ATOM    473  CB  SER A  32      -5.936  -6.077  17.262  1.00 20.30           C  
ATOM    474  OG  SER A  32      -4.655  -5.470  17.257  1.00 20.30           O  
ATOM    475  H   SER A  32      -8.144  -7.189  17.862  1.00 20.30           H  
ATOM    476  HA  SER A  32      -5.430  -7.874  18.351  1.00 20.30           H  
ATOM    477 1HB  SER A  32      -6.085  -6.623  16.333  1.00 20.30           H  
ATOM    478 2HB  SER A  32      -6.700  -5.303  17.314  1.00 20.30           H  
ATOM    479  HG  SER A  32      -4.565  -4.946  18.115  1.00 20.30           H  
ATOM    480  N   PRO A  33      -4.620  -6.231  20.240  1.00 19.36           N  
ATOM    481  CA  PRO A  33      -4.188  -5.382  21.317  1.00 19.36           C  
ATOM    482  C   PRO A  33      -4.108  -3.989  20.725  1.00 19.36           C  
ATOM    483  O   PRO A  33      -4.134  -3.846  19.493  1.00 19.36           O  
ATOM    484  CB  PRO A  33      -2.828  -5.966  21.713  1.00 19.36           C  
ATOM    485  CG  PRO A  33      -2.315  -6.615  20.452  1.00 19.36           C  
ATOM    486  CD  PRO A  33      -3.565  -7.161  19.758  1.00 19.36           C  
ATOM    487  HA  PRO A  33      -4.916  -5.426  22.140  1.00 19.36           H  
ATOM    488 1HB  PRO A  33      -2.171  -5.163  22.077  1.00 19.36           H  
ATOM    489 2HB  PRO A  33      -2.956  -6.678  22.543  1.00 19.36           H  
ATOM    490 1HG  PRO A  33      -1.784  -5.869  19.839  1.00 19.36           H  
ATOM    491 2HG  PRO A  33      -1.586  -7.400  20.699  1.00 19.36           H  
ATOM    492 1HD  PRO A  33      -3.406  -7.091  18.677  1.00 19.36           H  
ATOM    493 2HD  PRO A  33      -3.782  -8.192  20.087  1.00 19.36           H  
ATOM    494  N   GLY A  34      -4.063  -2.975  21.582  1.00 19.02           N  
ATOM    495  CA  GLY A  34      -3.973  -1.590  21.141  1.00 19.02           C  
ATOM    496  C   GLY A  34      -3.832  -0.664  22.340  1.00 19.02           C  
ATOM    497  O   GLY A  34      -3.407  -1.092  23.414  1.00 19.02           O  
ATOM    498  H   GLY A  34      -4.072  -3.163  22.574  1.00 19.02           H  
ATOM    499 1HA  GLY A  34      -3.118  -1.470  20.476  1.00 19.02           H  
ATOM    500 2HA  GLY A  34      -4.867  -1.329  20.575  1.00 19.02           H  
ATOM    501  N   VAL A  35      -4.151   0.609  22.156  1.00 19.36           N  
ATOM    502  CA  VAL A  35      -3.990   1.580  23.229  1.00 19.36           C  
ATOM    503  C   VAL A  35      -4.859   1.224  24.429  1.00 19.36           C  
ATOM    504  O   VAL A  35      -6.062   1.007  24.290  1.00 19.36           O  
ATOM    505  CB  VAL A  35      -4.356   2.982  22.710  1.00 19.36           C  
ATOM    506  CG1 VAL A  35      -4.353   3.995  23.841  1.00 19.36           C  
ATOM    507  CG2 VAL A  35      -3.358   3.378  21.633  1.00 19.36           C  
ATOM    508  H   VAL A  35      -4.502   0.909  21.258  1.00 19.36           H  
ATOM    509  HA  VAL A  35      -2.943   1.581  23.541  1.00 19.36           H  
ATOM    510  HB  VAL A  35      -5.362   2.959  22.287  1.00 19.36           H  
ATOM    511 1HG1 VAL A  35      -4.619   4.975  23.447  1.00 19.36           H  
ATOM    512 2HG1 VAL A  35      -5.085   3.697  24.578  1.00 19.36           H  
ATOM    513 3HG1 VAL A  35      -3.363   4.041  24.292  1.00 19.36           H  
ATOM    514 1HG2 VAL A  35      -3.614   4.363  21.244  1.00 19.36           H  
ATOM    515 2HG2 VAL A  35      -2.354   3.405  22.059  1.00 19.36           H  
ATOM    516 3HG2 VAL A  35      -3.387   2.650  20.822  1.00 19.36           H  
ATOM    517  N   LYS A  36      -4.238   1.181  25.609  1.00 20.30           N  
ATOM    518  CA  LYS A  36      -4.928   0.820  26.847  1.00 20.30           C  
ATOM    519  C   LYS A  36      -5.469   2.021  27.616  1.00 20.30           C  
ATOM    520  O   LYS A  36      -6.297   1.852  28.511  1.00 20.30           O  
ATOM    521  CB  LYS A  36      -3.983   0.024  27.741  1.00 20.30           C  
ATOM    522  CG  LYS A  36      -3.575  -1.328  27.158  1.00 20.30           C  
ATOM    523  CD  LYS A  36      -2.605  -2.065  28.071  1.00 20.30           C  
ATOM    524  CE  LYS A  36      -2.212  -3.413  27.484  1.00 20.30           C  
ATOM    525  NZ  LYS A  36      -1.223  -4.118  28.340  1.00 20.30           N  
ATOM    526  H   LYS A  36      -3.246   1.367  25.638  1.00 20.30           H  
ATOM    527  HA  LYS A  36      -5.776   0.187  26.587  1.00 20.30           H  
ATOM    528 1HB  LYS A  36      -3.081   0.605  27.929  1.00 20.30           H  
ATOM    529 2HB  LYS A  36      -4.464  -0.155  28.702  1.00 20.30           H  
ATOM    530 1HG  LYS A  36      -4.466  -1.941  27.023  1.00 20.30           H  
ATOM    531 2HG  LYS A  36      -3.111  -1.179  26.179  1.00 20.30           H  
ATOM    532 1HD  LYS A  36      -1.705  -1.463  28.205  1.00 20.30           H  
ATOM    533 2HD  LYS A  36      -3.066  -2.221  29.046  1.00 20.30           H  
ATOM    534 1HE  LYS A  36      -3.102  -4.034  27.387  1.00 20.30           H  
ATOM    535 2HE  LYS A  36      -1.779  -3.260  26.494  1.00 20.30           H  
ATOM    536 1HZ  LYS A  36      -0.986  -5.007  27.922  1.00 20.30           H  
ATOM    537 2HZ  LYS A  36      -0.390  -3.553  28.425  1.00 20.30           H  
ATOM    538 3HZ  LYS A  36      -1.620  -4.273  29.255  1.00 20.30           H  
ATOM    539  N   SER A  37      -4.999   3.213  27.230  1.00 21.66           N  
ATOM    540  CA  SER A  37      -5.277   4.508  27.862  1.00 21.66           C  
ATOM    541  C   SER A  37      -4.662   4.571  29.279  1.00 21.66           C  
ATOM    542  O   SER A  37      -4.671   3.572  29.992  1.00 21.66           O  
ATOM    543  CB  SER A  37      -6.782   4.771  27.914  1.00 21.66           C  
ATOM    544  OG  SER A  37      -7.065   6.000  28.517  1.00 21.66           O  
ATOM    545  H   SER A  37      -4.364   3.203  26.447  1.00 21.66           H  
ATOM    546  HA  SER A  37      -4.829   5.263  27.224  1.00 21.66           H  
ATOM    547 1HB  SER A  37      -7.186   4.759  26.902  1.00 21.66           H  
ATOM    548 2HB  SER A  37      -7.283   3.999  28.472  1.00 21.66           H  
ATOM    549  HG  SER A  37      -6.642   5.964  29.393  1.00 21.66           H  
ATOM    550  N   PRO A  38      -4.036   5.695  29.687  1.00 23.12           N  
ATOM    551  CA  PRO A  38      -3.419   5.867  30.994  1.00 23.12           C  
ATOM    552  C   PRO A  38      -4.452   5.851  32.109  1.00 23.12           C  
ATOM    553  O   PRO A  38      -5.588   6.310  31.907  1.00 23.12           O  
ATOM    554  CB  PRO A  38      -2.730   7.229  30.862  1.00 23.12           C  
ATOM    555  CG  PRO A  38      -3.479   7.949  29.750  1.00 23.12           C  
ATOM    556  CD  PRO A  38      -3.903   6.867  28.793  1.00 23.12           C  
ATOM    557  HA  PRO A  38      -2.678   5.066  31.148  1.00 23.12           H  
ATOM    558 1HB  PRO A  38      -2.791   7.763  31.825  1.00 23.12           H  
ATOM    559 2HB  PRO A  38      -1.662   7.086  30.649  1.00 23.12           H  
ATOM    560 1HG  PRO A  38      -4.340   8.477  30.157  1.00 23.12           H  
ATOM    561 2HG  PRO A  38      -2.831   8.708  29.283  1.00 23.12           H  
ATOM    562 1HD  PRO A  38      -4.860   7.163  28.350  1.00 23.12           H  
ATOM    563 2HD  PRO A  38      -3.124   6.690  28.035  1.00 23.12           H  
ATOM    564  N   ASP A  39      -4.036   5.347  33.280  1.00 24.24           N  
ATOM    565  CA  ASP A  39      -4.867   5.262  34.483  1.00 24.24           C  
ATOM    566  C   ASP A  39      -4.932   6.603  35.198  1.00 24.24           C  
ATOM    567  O   ASP A  39      -4.183   7.521  34.876  1.00 24.24           O  
ATOM    568  CB  ASP A  39      -4.349   4.145  35.413  1.00 24.24           C  
ATOM    569  CG  ASP A  39      -5.404   3.595  36.433  1.00 24.24           C  
ATOM    570  OD1 ASP A  39      -6.482   4.158  36.511  1.00 24.24           O  
ATOM    571  OD2 ASP A  39      -5.118   2.628  37.096  1.00 24.24           O  
ATOM    572  H   ASP A  39      -3.073   5.007  33.337  1.00 24.24           H  
ATOM    573  HA  ASP A  39      -5.877   4.993  34.180  1.00 24.24           H  
ATOM    574 1HB  ASP A  39      -3.991   3.314  34.801  1.00 24.24           H  
ATOM    575 2HB  ASP A  39      -3.487   4.518  35.972  1.00 24.24           H  
ATOM    576  N   ALA A  40      -5.809   6.708  36.186  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.005   7.951  36.933  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.721   8.446  37.587  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.474   9.652  37.639  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.062   7.743  37.998  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.365   5.880  36.403  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.344   8.715  36.237  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.232   8.672  38.536  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.990   7.421  37.532  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.723   6.976  38.695  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.884   7.511  38.038  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.628   7.833  38.713  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.553   8.309  37.736  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.470   8.726  38.150  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.126   6.628  39.491  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.734   5.584  38.636  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.147   6.540  37.931  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.820   8.642  39.418  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.284   6.925  40.116  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.916   6.277  40.153  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.564   4.825  39.203  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.836   8.185  36.439  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.933   8.588  35.384  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.484   9.851  34.713  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.725  10.723  34.284  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.816   7.447  34.368  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.229   6.164  34.946  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.221   4.998  33.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.257   4.595  33.385  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.966   4.439  33.737  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.739   7.827  36.161  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.043   8.814  35.809  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.799   7.215  33.976  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.194   7.765  33.533  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.797   6.359  35.258  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.828   5.869  35.809  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.052   3.668  33.103  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.778   4.786  34.210  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.821   9.944  34.621  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.490  11.085  34.000  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.364  12.358  34.837  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.172  13.452  34.302  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.979  10.813  33.791  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.312   9.753  32.736  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.751   9.754  32.313  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.721   9.548  33.408  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.191   8.363  33.882  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.781   7.201  33.416  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -9.103   8.378  34.847  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.389   9.178  34.966  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.028  11.260  33.028  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.410  10.477  34.735  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.484  11.737  33.516  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.711   9.962  31.860  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.079   8.772  33.090  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.980  10.702  31.832  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.888   8.944  31.593  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.098  10.383  33.833  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.057   7.129  32.689  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.160   6.352  33.800  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.440   9.260  35.215  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.465   7.507  35.208  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.494  12.215  36.157  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.438  13.354  37.063  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.023  13.688  37.509  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.142  12.830  37.530  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.331  13.111  38.281  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.802  13.096  37.946  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.492  14.238  37.571  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.707  12.089  37.923  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.755  13.928  37.336  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.913  12.633  37.541  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.666  11.290  36.555  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.825  14.232  36.549  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.074  12.148  38.729  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.150  13.882  39.030  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.110  15.159  37.486  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.633  11.027  38.137  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.466  14.696  37.029  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.823  14.941  37.908  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.543  15.404  38.429  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.734  16.583  39.372  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.630  17.409  39.184  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.382  15.805  37.297  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.604  16.280  37.802  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.589  15.595  37.850  1.00 24.67           H  
ATOM    662  HA  SER A  45      -0.081  14.591  38.988  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.561  14.943  36.652  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -0.092  16.576  36.695  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.384  17.061  38.345  1.00 24.67           H  
ATOM    666  N   SER A  46       0.108  16.641  40.396  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.078  17.731  41.364  1.00 24.67           C  
ATOM    668  C   SER A  46       0.415  19.074  40.726  1.00 24.67           C  
ATOM    669  O   SER A  46       1.246  19.144  39.820  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.056  17.447  42.484  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.689  16.292  43.189  1.00 24.67           O  
ATOM    672  H   SER A  46       0.803  15.914  40.496  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.927  17.793  41.780  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.057  17.324  42.072  1.00 24.67           H  
ATOM    675 2HB  SER A  46       1.084  18.300  43.164  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.344  16.188  43.886  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.217  20.129  41.241  1.00 24.24           N  
ATOM    678  CA  THR A  47       0.027  21.507  40.822  1.00 24.24           C  
ATOM    679  C   THR A  47       0.388  22.345  42.046  1.00 24.24           C  
ATOM    680  O   THR A  47      -0.248  22.220  43.090  1.00 24.24           O  
ATOM    681  CB  THR A  47      -1.208  22.115  40.118  1.00 24.24           C  
ATOM    682  OG1 THR A  47      -1.523  21.349  38.945  1.00 24.24           O  
ATOM    683  CG2 THR A  47      -0.941  23.564  39.712  1.00 24.24           C  
ATOM    684  H   THR A  47      -0.898  19.965  41.966  1.00 24.24           H  
ATOM    685  HA  THR A  47       0.868  21.527  40.132  1.00 24.24           H  
ATOM    686  HB  THR A  47      -2.059  22.090  40.796  1.00 24.24           H  
ATOM    687  HG1 THR A  47      -1.867  20.485  39.198  1.00 24.24           H  
ATOM    688 1HG2 THR A  47      -1.824  23.968  39.218  1.00 24.24           H  
ATOM    689 2HG2 THR A  47      -0.721  24.164  40.592  1.00 24.24           H  
ATOM    690 3HG2 THR A  47      -0.095  23.600  39.027  1.00 24.24           H  
ATOM    691  N   SER A  48       1.415  23.184  41.919  1.00 23.12           N  
ATOM    692  CA  SER A  48       1.833  24.042  43.025  1.00 23.12           C  
ATOM    693  C   SER A  48       2.560  25.289  42.581  1.00 23.12           C  
ATOM    694  O   SER A  48       3.266  25.303  41.573  1.00 23.12           O  
ATOM    695  CB  SER A  48       2.750  23.309  43.980  1.00 23.12           C  
ATOM    696  OG  SER A  48       3.176  24.172  45.025  1.00 23.12           O  
ATOM    697  H   SER A  48       1.907  23.234  41.039  1.00 23.12           H  
ATOM    698  HA  SER A  48       0.941  24.352  43.569  1.00 23.12           H  
ATOM    699 1HB  SER A  48       2.227  22.452  44.403  1.00 23.12           H  
ATOM    700 2HB  SER A  48       3.616  22.934  43.440  1.00 23.12           H  
ATOM    701  HG  SER A  48       3.743  24.886  44.607  1.00 23.12           H  
ATOM    702  N   ALA A  49       2.383  26.340  43.364  1.00 21.66           N  
ATOM    703  CA  ALA A  49       3.126  27.567  43.179  1.00 21.66           C  
ATOM    704  C   ALA A  49       4.583  27.245  43.503  1.00 21.66           C  
ATOM    705  O   ALA A  49       4.820  26.250  44.200  1.00 21.66           O  
ATOM    706  CB  ALA A  49       2.594  28.668  44.084  1.00 21.66           C  
ATOM    707  H   ALA A  49       1.747  26.259  44.147  1.00 21.66           H  
ATOM    708  HA  ALA A  49       3.021  27.871  42.146  1.00 21.66           H  
ATOM    709 1HB  ALA A  49       3.166  29.582  43.941  1.00 21.66           H  
ATOM    710 2HB  ALA A  49       1.548  28.857  43.849  1.00 21.66           H  
ATOM    711 3HB  ALA A  49       2.681  28.353  45.122  1.00 21.66           H  
ATOM    712  N   PRO A  50       5.571  27.974  42.955  1.00 20.30           N  
ATOM    713  CA  PRO A  50       6.978  27.857  43.288  1.00 20.30           C  
ATOM    714  C   PRO A  50       7.188  28.042  44.779  1.00 20.30           C  
ATOM    715  O   PRO A  50       6.525  28.873  45.402  1.00 20.30           O  
ATOM    716  CB  PRO A  50       7.611  29.002  42.490  1.00 20.30           C  
ATOM    717  CG  PRO A  50       6.677  29.213  41.323  1.00 20.30           C  
ATOM    718  CD  PRO A  50       5.290  28.953  41.875  1.00 20.30           C  
ATOM    719  HA  PRO A  50       7.351  26.875  42.956  1.00 20.30           H  
ATOM    720 1HB  PRO A  50       7.701  29.896  43.128  1.00 20.30           H  
ATOM    721 2HB  PRO A  50       8.628  28.728  42.179  1.00 20.30           H  
ATOM    722 1HG  PRO A  50       6.795  30.232  40.922  1.00 20.30           H  
ATOM    723 2HG  PRO A  50       6.936  28.521  40.506  1.00 20.30           H  
ATOM    724 1HD  PRO A  50       4.841  29.873  42.271  1.00 20.30           H  
ATOM    725 2HD  PRO A  50       4.708  28.507  41.061  1.00 20.30           H  
ATOM    726  N   SER A  51       8.123  27.281  45.342  1.00 19.36           N  
ATOM    727  CA  SER A  51       8.437  27.340  46.770  1.00 19.36           C  
ATOM    728  C   SER A  51       9.729  28.100  47.089  1.00 19.36           C  
ATOM    729  O   SER A  51      10.202  28.070  48.224  1.00 19.36           O  
ATOM    730  CB  SER A  51       8.522  25.933  47.326  1.00 19.36           C  
ATOM    731  OG  SER A  51       9.560  25.210  46.719  1.00 19.36           O  
ATOM    732  H   SER A  51       8.623  26.618  44.767  1.00 19.36           H  
ATOM    733  HA  SER A  51       7.617  27.856  47.273  1.00 19.36           H  
ATOM    734 1HB  SER A  51       8.686  25.976  48.402  1.00 19.36           H  
ATOM    735 2HB  SER A  51       7.574  25.422  47.159  1.00 19.36           H  
ATOM    736  HG  SER A  51      10.377  25.629  47.003  1.00 19.36           H  
ATOM    737  N   SER A  52      10.323  28.736  46.083  1.00 19.02           N  
ATOM    738  CA  SER A  52      11.579  29.457  46.282  1.00 19.02           C  
ATOM    739  C   SER A  52      11.448  30.586  47.286  1.00 19.02           C  
ATOM    740  O   SER A  52      10.460  31.321  47.289  1.00 19.02           O  
ATOM    741  CB  SER A  52      12.086  30.038  44.979  1.00 19.02           C  
ATOM    742  OG  SER A  52      13.253  30.816  45.185  1.00 19.02           O  
ATOM    743  H   SER A  52       9.883  28.728  45.175  1.00 19.02           H  
ATOM    744  HA  SER A  52      12.319  28.750  46.661  1.00 19.02           H  
ATOM    745 1HB  SER A  52      12.302  29.230  44.281  1.00 19.02           H  
ATOM    746 2HB  SER A  52      11.308  30.655  44.532  1.00 19.02           H  
ATOM    747  HG  SER A  52      13.481  31.170  44.317  1.00 19.02           H  
ATOM    748  N   SER A  53      12.478  30.739  48.108  1.00 19.36           N  
ATOM    749  CA  SER A  53      12.556  31.805  49.092  1.00 19.36           C  
ATOM    750  C   SER A  53      13.533  32.893  48.655  1.00 19.36           C  
ATOM    751  O   SER A  53      13.882  33.780  49.444  1.00 19.36           O  
ATOM    752  CB  SER A  53      12.969  31.252  50.445  1.00 19.36           C  
ATOM    753  OG  SER A  53      14.254  30.682  50.397  1.00 19.36           O  
ATOM    754  H   SER A  53      13.242  30.082  48.043  1.00 19.36           H  
ATOM    755  HA  SER A  53      11.569  32.259  49.190  1.00 19.36           H  
ATOM    756 1HB  SER A  53      12.954  32.052  51.185  1.00 19.36           H  
ATOM    757 2HB  SER A  53      12.249  30.499  50.761  1.00 19.36           H  
ATOM    758  HG  SER A  53      14.425  30.333  51.275  1.00 19.36           H  
ATOM    759  N   MET A  54      14.015  32.819  47.406  1.00 20.30           N  
ATOM    760  CA  MET A  54      15.006  33.807  46.991  1.00 20.30           C  
ATOM    761  C   MET A  54      14.445  35.206  47.140  1.00 20.30           C  
ATOM    762  O   MET A  54      13.421  35.551  46.545  1.00 20.30           O  
ATOM    763  CB  MET A  54      15.469  33.566  45.559  1.00 20.30           C  
ATOM    764  CG  MET A  54      16.563  34.523  45.098  1.00 20.30           C  
ATOM    765  SD  MET A  54      18.086  34.317  46.037  1.00 20.30           S  
ATOM    766  CE  MET A  54      18.661  32.751  45.393  1.00 20.30           C  
ATOM    767  H   MET A  54      13.692  32.095  46.763  1.00 20.30           H  
ATOM    768  HA  MET A  54      15.872  33.725  47.650  1.00 20.30           H  
ATOM    769 1HB  MET A  54      15.845  32.549  45.466  1.00 20.30           H  
ATOM    770 2HB  MET A  54      14.620  33.665  44.881  1.00 20.30           H  
ATOM    771 1HG  MET A  54      16.777  34.356  44.045  1.00 20.30           H  
ATOM    772 2HG  MET A  54      16.223  35.556  45.218  1.00 20.30           H  
ATOM    773 1HE  MET A  54      19.596  32.478  45.883  1.00 20.30           H  
ATOM    774 2HE  MET A  54      17.911  31.981  45.584  1.00 20.30           H  
ATOM    775 3HE  MET A  54      18.826  32.838  44.319  1.00 20.30           H  
ATOM    776  N   THR A  55      15.135  36.008  47.937  1.00 21.66           N  
ATOM    777  CA  THR A  55      14.695  37.348  48.257  1.00 21.66           C  
ATOM    778  C   THR A  55      15.829  38.352  48.062  1.00 21.66           C  
ATOM    779  O   THR A  55      16.962  38.108  48.483  1.00 21.66           O  
ATOM    780  CB  THR A  55      14.175  37.363  49.711  1.00 21.66           C  
ATOM    781  OG1 THR A  55      13.111  36.390  49.852  1.00 21.66           O  
ATOM    782  CG2 THR A  55      13.633  38.733  50.075  1.00 21.66           C  
ATOM    783  H   THR A  55      15.973  35.649  48.372  1.00 21.66           H  
ATOM    784  HA  THR A  55      13.880  37.623  47.587  1.00 21.66           H  
ATOM    785  HB  THR A  55      14.988  37.101  50.393  1.00 21.66           H  
ATOM    786  HG1 THR A  55      13.463  35.471  49.714  1.00 21.66           H  
ATOM    787 1HG2 THR A  55      13.266  38.717  51.101  1.00 21.66           H  
ATOM    788 2HG2 THR A  55      14.420  39.473  49.989  1.00 21.66           H  
ATOM    789 3HG2 THR A  55      12.817  38.990  49.402  1.00 21.66           H  
ATOM    790  N   SER A  56      15.532  39.473  47.413  1.00 23.12           N  
ATOM    791  CA  SER A  56      16.533  40.514  47.196  1.00 23.12           C  
ATOM    792  C   SER A  56      16.948  41.117  48.556  1.00 23.12           C  
ATOM    793  O   SER A  56      16.085  41.257  49.418  1.00 23.12           O  
ATOM    794  CB  SER A  56      15.955  41.584  46.295  1.00 23.12           C  
ATOM    795  OG  SER A  56      15.620  41.059  45.041  1.00 23.12           O  
ATOM    796  H   SER A  56      14.589  39.607  47.076  1.00 23.12           H  
ATOM    797  HA  SER A  56      17.374  40.052  46.696  1.00 23.12           H  
ATOM    798 1HB  SER A  56      15.073  42.024  46.765  1.00 23.12           H  
ATOM    799 2HB  SER A  56      16.684  42.368  46.159  1.00 23.12           H  
ATOM    800  HG  SER A  56      15.235  41.786  44.542  1.00 23.12           H  
ATOM    801  N   PRO A  57      18.225  41.526  48.772  1.00 24.24           N  
ATOM    802  CA  PRO A  57      18.734  42.143  50.003  1.00 24.24           C  
ATOM    803  C   PRO A  57      17.933  43.313  50.651  1.00 24.24           C  
ATOM    804  O   PRO A  57      17.844  43.325  51.880  1.00 24.24           O  
ATOM    805  CB  PRO A  57      20.120  42.626  49.548  1.00 24.24           C  
ATOM    806  CG  PRO A  57      20.535  41.630  48.498  1.00 24.24           C  
ATOM    807  CD  PRO A  57      19.268  41.323  47.735  1.00 24.24           C  
ATOM    808  HA  PRO A  57      18.860  41.342  50.744  1.00 24.24           H  
ATOM    809 1HB  PRO A  57      20.078  43.646  49.180  1.00 24.24           H  
ATOM    810 2HB  PRO A  57      20.805  42.637  50.409  1.00 24.24           H  
ATOM    811 1HG  PRO A  57      21.323  42.064  47.862  1.00 24.24           H  
ATOM    812 2HG  PRO A  57      20.965  40.736  48.975  1.00 24.24           H  
ATOM    813 1HD  PRO A  57      19.133  42.019  46.893  1.00 24.24           H  
ATOM    814 2HD  PRO A  57      19.333  40.274  47.422  1.00 24.24           H  
ATOM    815  N   GLN A  58      17.290  44.270  49.922  1.00 24.67           N  
ATOM    816  CA  GLN A  58      17.302  44.568  48.475  1.00 24.67           C  
ATOM    817  C   GLN A  58      18.428  45.512  48.075  1.00 24.67           C  
ATOM    818  O   GLN A  58      19.027  45.354  47.008  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.963  45.162  48.040  1.00 24.67           C  
ATOM    820  CG  GLN A  58      15.880  45.453  46.547  1.00 24.67           C  
ATOM    821  CD  GLN A  58      14.499  45.875  46.101  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.516  45.750  46.840  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      14.411  46.383  44.875  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.724  44.899  50.471  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.446  43.678  47.909  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.157  44.478  48.305  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      15.788  46.100  48.571  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      16.574  46.267  46.320  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      16.159  44.576  45.989  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.525  46.678  44.521  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      15.230  46.470  44.307  1.00 24.67           H  
ATOM    832  N   SER A  59      18.698  46.511  48.911  1.00 24.67           N  
ATOM    833  CA  SER A  59      19.689  47.533  48.592  1.00 24.67           C  
ATOM    834  C   SER A  59      20.229  48.203  49.854  1.00 24.67           C  
ATOM    835  O   SER A  59      19.667  48.043  50.938  1.00 24.67           O  
ATOM    836  CB  SER A  59      19.078  48.586  47.686  1.00 24.67           C  
ATOM    837  OG  SER A  59      18.107  49.327  48.371  1.00 24.67           O  
ATOM    838  H   SER A  59      18.199  46.567  49.785  1.00 24.67           H  
ATOM    839  HA  SER A  59      20.522  47.061  48.071  1.00 24.67           H  
ATOM    840 1HB  SER A  59      19.861  49.254  47.328  1.00 24.67           H  
ATOM    841 2HB  SER A  59      18.632  48.109  46.813  1.00 24.67           H  
ATOM    842  HG  SER A  59      18.583  49.796  49.070  1.00 24.67           H  
ATOM    843  N   SER A  60      21.314  48.959  49.689  1.00 24.67           N  
ATOM    844  CA  SER A  60      21.933  49.714  50.776  1.00 24.67           C  
ATOM    845  C   SER A  60      22.470  51.031  50.240  1.00 24.67           C  
ATOM    846  O   SER A  60      22.929  51.081  49.105  1.00 24.67           O  
ATOM    847  OXT SER A  60      22.139  52.071  50.803  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.059  48.910  51.404  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.699  49.632  52.422  1.00 24.67           O  
ATOM    850  H   SER A  60      21.723  49.017  48.769  1.00 24.67           H  
ATOM    851  HA  SER A  60      21.178  49.928  51.537  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.656  47.985  51.818  1.00 24.67           H  
ATOM    853 2HB  SER A  60      23.783  48.638  50.634  1.00 24.67           H  
ATOM    854  HG  SER A  60      23.030  49.788  53.098  1.00 24.67           H  
ENDMDL

REMARK ID 644038 DOMAINID 637613 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       2.676   1.193   1.365  1.00  5.31           N  
ATOM      2  CA  ILE A   1       3.374   0.718   0.177  1.00  5.31           C  
ATOM      3  C   ILE A   1       4.196   1.906  -0.331  1.00  5.31           C  
ATOM      4  O   ILE A   1       5.020   2.435   0.413  1.00  5.31           O  
ATOM      5  CB  ILE A   1       2.361   0.167  -0.863  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       1.530  -0.899  -0.197  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       3.035  -0.535  -2.092  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       2.333  -2.036   0.322  1.00  5.31           C  
ATOM      9 1H   ILE A   1       3.288   1.108   2.163  1.00  5.31           H  
ATOM     10 2H   ILE A   1       2.433   2.165   1.237  1.00  5.31           H  
ATOM     11 3H   ILE A   1       1.844   0.645   1.521  1.00  5.31           H  
ATOM     12  HA  ILE A   1       4.058  -0.083   0.456  1.00  5.31           H  
ATOM     13  HB  ILE A   1       1.716   0.965  -1.211  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       0.972  -0.471   0.631  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       0.840  -1.272  -0.927  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       2.250  -0.925  -2.744  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       3.652   0.107  -2.672  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       3.646  -1.359  -1.738  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       1.670  -2.780   0.770  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       2.882  -2.474  -0.495  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       3.032  -1.675   1.076  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.977   2.344  -1.569  1.00  7.20           N  
ATOM     23  CA  GLU A   2       4.719   3.490  -2.095  1.00  7.20           C  
ATOM     24  C   GLU A   2       4.033   4.814  -1.773  1.00  7.20           C  
ATOM     25  O   GLU A   2       4.659   5.735  -1.259  1.00  7.20           O  
ATOM     26  CB  GLU A   2       4.893   3.351  -3.607  1.00  7.20           C  
ATOM     27  CG  GLU A   2       5.785   2.180  -4.018  1.00  7.20           C  
ATOM     28  CD  GLU A   2       5.994   2.078  -5.504  1.00  7.20           C  
ATOM     29  OE1 GLU A   2       5.447   2.880  -6.219  1.00  7.20           O  
ATOM     30  OE2 GLU A   2       6.695   1.187  -5.923  1.00  7.20           O  
ATOM     31  H   GLU A   2       3.304   1.879  -2.161  1.00  7.20           H  
ATOM     32  HA  GLU A   2       5.708   3.502  -1.634  1.00  7.20           H  
ATOM     33 1HB  GLU A   2       3.917   3.208  -4.075  1.00  7.20           H  
ATOM     34 2HB  GLU A   2       5.321   4.267  -4.009  1.00  7.20           H  
ATOM     35 1HG  GLU A   2       6.752   2.301  -3.533  1.00  7.20           H  
ATOM     36 2HG  GLU A   2       5.352   1.261  -3.654  1.00  7.20           H  
ATOM     37  N   VAL A   3       2.725   4.849  -2.037  1.00 10.07           N  
ATOM     38  CA  VAL A   3       1.839   6.007  -1.859  1.00 10.07           C  
ATOM     39  C   VAL A   3       2.229   7.233  -2.705  1.00 10.07           C  
ATOM     40  O   VAL A   3       3.375   7.676  -2.723  1.00 10.07           O  
ATOM     41  CB  VAL A   3       1.731   6.363  -0.368  1.00 10.07           C  
ATOM     42  CG1 VAL A   3       0.898   7.597  -0.188  1.00 10.07           C  
ATOM     43  CG2 VAL A   3       1.098   5.198   0.351  1.00 10.07           C  
ATOM     44  H   VAL A   3       2.326   4.018  -2.433  1.00 10.07           H  
ATOM     45  HA  VAL A   3       0.844   5.702  -2.174  1.00 10.07           H  
ATOM     46  HB  VAL A   3       2.719   6.567   0.040  1.00 10.07           H  
ATOM     47 1HG1 VAL A   3       0.819   7.837   0.870  1.00 10.07           H  
ATOM     48 2HG1 VAL A   3       1.364   8.423  -0.706  1.00 10.07           H  
ATOM     49 3HG1 VAL A   3      -0.094   7.418  -0.595  1.00 10.07           H  
ATOM     50 1HG2 VAL A   3       1.011   5.427   1.410  1.00 10.07           H  
ATOM     51 2HG2 VAL A   3       0.108   5.031  -0.065  1.00 10.07           H  
ATOM     52 3HG2 VAL A   3       1.710   4.309   0.220  1.00 10.07           H  
ATOM     53  N   ASP A   4       1.250   7.757  -3.445  1.00 13.90           N  
ATOM     54  CA  ASP A   4       1.456   8.908  -4.315  1.00 13.90           C  
ATOM     55  C   ASP A   4       1.498  10.205  -3.512  1.00 13.90           C  
ATOM     56  O   ASP A   4       1.188  10.232  -2.322  1.00 13.90           O  
ATOM     57  CB  ASP A   4       0.366   8.955  -5.401  1.00 13.90           C  
ATOM     58  CG  ASP A   4       0.756   9.752  -6.687  1.00 13.90           C  
ATOM     59  OD1 ASP A   4       1.802  10.363  -6.692  1.00 13.90           O  
ATOM     60  OD2 ASP A   4      -0.000   9.731  -7.628  1.00 13.90           O  
ATOM     61  H   ASP A   4       0.320   7.346  -3.384  1.00 13.90           H  
ATOM     62  HA  ASP A   4       2.419   8.790  -4.813  1.00 13.90           H  
ATOM     63 1HB  ASP A   4       0.104   7.936  -5.689  1.00 13.90           H  
ATOM     64 2HB  ASP A   4      -0.535   9.404  -4.977  1.00 13.90           H  
ATOM     65  N   GLU A   5       1.849  11.291  -4.181  1.00 18.14           N  
ATOM     66  CA  GLU A   5       1.979  12.600  -3.542  1.00 18.14           C  
ATOM     67  C   GLU A   5       0.684  13.073  -2.885  1.00 18.14           C  
ATOM     68  O   GLU A   5       0.715  13.751  -1.860  1.00 18.14           O  
ATOM     69  CB  GLU A   5       2.429  13.647  -4.564  1.00 18.14           C  
ATOM     70  CG  GLU A   5       3.863  13.476  -5.052  1.00 18.14           C  
ATOM     71  CD  GLU A   5       4.278  14.508  -6.082  1.00 18.14           C  
ATOM     72  OE1 GLU A   5       3.449  15.286  -6.497  1.00 18.14           O  
ATOM     73  OE2 GLU A   5       5.431  14.516  -6.448  1.00 18.14           O  
ATOM     74  H   GLU A   5       2.065  11.177  -5.171  1.00 18.14           H  
ATOM     75  HA  GLU A   5       2.740  12.521  -2.766  1.00 18.14           H  
ATOM     76 1HB  GLU A   5       1.773  13.604  -5.434  1.00 18.14           H  
ATOM     77 2HB  GLU A   5       2.335  14.642  -4.130  1.00 18.14           H  
ATOM     78 1HG  GLU A   5       4.535  13.539  -4.198  1.00 18.14           H  
ATOM     79 2HG  GLU A   5       3.961  12.479  -5.484  1.00 18.14           H  
ATOM     80  N   ASN A   6      -0.458  12.717  -3.468  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -1.741  13.137  -2.919  1.00 21.80           C  
ATOM     82  C   ASN A   6      -2.306  12.148  -1.893  1.00 21.80           C  
ATOM     83  O   ASN A   6      -3.460  12.270  -1.482  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.740  13.382  -4.033  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -3.164  12.138  -4.776  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -2.878  10.984  -4.408  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -3.866  12.361  -5.864  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.418  12.157  -4.309  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -1.589  14.083  -2.394  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -3.631  13.851  -3.612  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -2.313  14.085  -4.748  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.186  11.593  -6.423  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -4.081  13.300  -6.137  1.00 21.80           H  
ATOM     94  N   GLY A   7      -1.506  11.158  -1.488  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -1.930  10.164  -0.510  1.00 24.01           C  
ATOM     96  C   GLY A   7      -2.538   8.887  -1.107  1.00 24.01           C  
ATOM     97  O   GLY A   7      -2.768   7.919  -0.379  1.00 24.01           O  
ATOM     98  H   GLY A   7      -0.556  11.081  -1.848  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -1.066   9.894   0.096  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -2.648  10.620   0.168  1.00 24.01           H  
ATOM    101  N   THR A   8      -2.798   8.862  -2.415  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.377   7.660  -3.021  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.486   6.443  -2.826  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.284   6.473  -3.115  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.644   7.830  -4.533  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.528   8.926  -4.749  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.247   6.562  -5.128  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.627   9.685  -2.990  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.331   7.457  -2.530  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.704   8.043  -5.040  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.027   9.746  -4.626  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.419   6.711  -6.194  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.564   5.725  -4.993  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.192   6.341  -4.637  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.082   5.353  -2.364  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.345   4.122  -2.138  1.00 24.12           C  
ATOM    117  C   LEU A   9      -2.435   3.130  -3.285  1.00 24.12           C  
ATOM    118  O   LEU A   9      -3.521   2.671  -3.645  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -2.846   3.434  -0.872  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -2.230   2.053  -0.596  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -0.772   2.188  -0.328  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.937   1.405   0.572  1.00 24.12           C  
ATOM    123  H   LEU A   9      -4.070   5.387  -2.147  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.296   4.378  -2.000  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -2.624   4.075  -0.019  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.926   3.314  -0.944  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -2.346   1.433  -1.473  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -0.380   1.210  -0.157  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -0.278   2.641  -1.184  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -0.623   2.804   0.553  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -2.509   0.423   0.757  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.820   2.026   1.459  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -3.996   1.300   0.337  1.00 24.12           H  
ATOM    134  N   ASP A  10      -1.279   2.789  -3.842  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -1.183   1.804  -4.905  1.00 22.14           C  
ATOM    136  C   ASP A  10      -0.992   0.437  -4.266  1.00 22.14           C  
ATOM    137  O   ASP A  10       0.132  -0.064  -4.161  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.009   2.104  -5.849  1.00 22.14           C  
ATOM    139  CG  ASP A  10       0.020   1.187  -7.112  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -0.829   0.336  -7.236  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       0.892   1.364  -7.930  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.437   3.225  -3.502  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.113   1.798  -5.476  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -0.060   3.145  -6.173  1.00 22.14           H  
ATOM    145 2HB  ASP A  10       0.931   1.977  -5.305  1.00 22.14           H  
ATOM    146  N   LEU A  11      -2.072  -0.182  -3.814  1.00 18.66           N  
ATOM    147  CA  LEU A  11      -1.906  -1.418  -3.063  1.00 18.66           C  
ATOM    148  C   LEU A  11      -1.714  -2.646  -3.928  1.00 18.66           C  
ATOM    149  O   LEU A  11      -2.566  -3.536  -3.983  1.00 18.66           O  
ATOM    150  CB  LEU A  11      -3.099  -1.647  -2.140  1.00 18.66           C  
ATOM    151  CG  LEU A  11      -2.962  -2.847  -1.210  1.00 18.66           C  
ATOM    152  CD1 LEU A  11      -1.724  -2.701  -0.380  1.00 18.66           C  
ATOM    153  CD2 LEU A  11      -4.187  -2.939  -0.337  1.00 18.66           C  
ATOM    154  H   LEU A  11      -2.987   0.238  -3.946  1.00 18.66           H  
ATOM    155  HA  LEU A  11      -1.020  -1.304  -2.441  1.00 18.66           H  
ATOM    156 1HB  LEU A  11      -3.251  -0.766  -1.529  1.00 18.66           H  
ATOM    157 2HB  LEU A  11      -3.986  -1.799  -2.753  1.00 18.66           H  
ATOM    158  HG  LEU A  11      -2.870  -3.752  -1.796  1.00 18.66           H  
ATOM    159 1HD1 LEU A  11      -1.625  -3.567   0.278  1.00 18.66           H  
ATOM    160 2HD1 LEU A  11      -0.876  -2.655  -1.044  1.00 18.66           H  
ATOM    161 3HD1 LEU A  11      -1.778  -1.798   0.216  1.00 18.66           H  
ATOM    162 1HD2 LEU A  11      -4.098  -3.801   0.326  1.00 18.66           H  
ATOM    163 2HD2 LEU A  11      -4.278  -2.029   0.258  1.00 18.66           H  
ATOM    164 3HD2 LEU A  11      -5.070  -3.053  -0.964  1.00 18.66           H  
ATOM    165  N   SER A  12      -0.535  -2.752  -4.522  1.00 14.81           N  
ATOM    166  CA  SER A  12      -0.195  -3.885  -5.382  1.00 14.81           C  
ATOM    167  C   SER A  12      -0.128  -5.174  -4.560  1.00 14.81           C  
ATOM    168  O   SER A  12      -0.305  -6.284  -5.068  1.00 14.81           O  
ATOM    169  CB  SER A  12       1.136  -3.631  -6.062  1.00 14.81           C  
ATOM    170  OG  SER A  12       2.187  -3.651  -5.131  1.00 14.81           O  
ATOM    171  H   SER A  12       0.102  -1.958  -4.418  1.00 14.81           H  
ATOM    172  HA  SER A  12      -0.973  -3.991  -6.141  1.00 14.81           H  
ATOM    173 1HB  SER A  12       1.309  -4.386  -6.828  1.00 14.81           H  
ATOM    174 2HB  SER A  12       1.104  -2.657  -6.556  1.00 14.81           H  
ATOM    175  HG  SER A  12       2.320  -4.577  -4.910  1.00 14.81           H  
ATOM    176  N   MET A  13       0.038  -4.997  -3.257  1.00 11.77           N  
ATOM    177  CA  MET A  13       0.183  -6.068  -2.305  1.00 11.77           C  
ATOM    178  C   MET A  13      -1.140  -6.701  -1.910  1.00 11.77           C  
ATOM    179  O   MET A  13      -1.185  -7.516  -0.992  1.00 11.77           O  
ATOM    180  CB  MET A  13       0.926  -5.562  -1.081  1.00 11.77           C  
ATOM    181  CG  MET A  13       2.326  -5.087  -1.399  1.00 11.77           C  
ATOM    182  SD  MET A  13       3.329  -6.336  -2.172  1.00 11.77           S  
ATOM    183  CE  MET A  13       3.554  -7.413  -0.782  1.00 11.77           C  
ATOM    184  H   MET A  13       0.124  -4.048  -2.929  1.00 11.77           H  
ATOM    185  HA  MET A  13       0.786  -6.850  -2.767  1.00 11.77           H  
ATOM    186 1HB  MET A  13       0.382  -4.737  -0.644  1.00 11.77           H  
ATOM    187 2HB  MET A  13       0.987  -6.352  -0.332  1.00 11.77           H  
ATOM    188 1HG  MET A  13       2.280  -4.218  -2.060  1.00 11.77           H  
ATOM    189 2HG  MET A  13       2.815  -4.801  -0.475  1.00 11.77           H  
ATOM    190 1HE  MET A  13       4.156  -8.272  -1.078  1.00 11.77           H  
ATOM    191 2HE  MET A  13       4.060  -6.870   0.017  1.00 11.77           H  
ATOM    192 3HE  MET A  13       2.585  -7.748  -0.431  1.00 11.77           H  
ATOM    193  N   HIS A  14      -2.239  -6.356  -2.587  1.00  9.97           N  
ATOM    194  CA  HIS A  14      -3.455  -7.108  -2.312  1.00  9.97           C  
ATOM    195  C   HIS A  14      -3.425  -8.461  -3.058  1.00  9.97           C  
ATOM    196  O   HIS A  14      -4.243  -9.340  -2.783  1.00  9.97           O  
ATOM    197  CB  HIS A  14      -4.743  -6.358  -2.698  1.00  9.97           C  
ATOM    198  CG  HIS A  14      -4.999  -6.146  -4.178  1.00  9.97           C  
ATOM    199  ND1 HIS A  14      -4.301  -5.245  -4.935  1.00  9.97           N  
ATOM    200  CD2 HIS A  14      -5.905  -6.715  -5.013  1.00  9.97           C  
ATOM    201  CE1 HIS A  14      -4.757  -5.255  -6.172  1.00  9.97           C  
ATOM    202  NE2 HIS A  14      -5.740  -6.140  -6.250  1.00  9.97           N  
ATOM    203  H   HIS A  14      -2.227  -5.611  -3.287  1.00  9.97           H  
ATOM    204  HA  HIS A  14      -3.514  -7.322  -1.247  1.00  9.97           H  
ATOM    205 1HB  HIS A  14      -5.599  -6.892  -2.290  1.00  9.97           H  
ATOM    206 2HB  HIS A  14      -4.729  -5.377  -2.230  1.00  9.97           H  
ATOM    207  HD1 HIS A  14      -3.571  -4.628  -4.610  1.00  9.97           H  
ATOM    208  HD2 HIS A  14      -6.674  -7.472  -4.863  1.00  9.97           H  
ATOM    209  HE1 HIS A  14      -4.319  -4.599  -6.921  1.00  9.97           H  
ATOM    210  N   LYS A  15      -2.482  -8.638  -4.004  1.00  9.40           N  
ATOM    211  CA  LYS A  15      -2.435  -9.877  -4.788  1.00  9.40           C  
ATOM    212  C   LYS A  15      -1.422 -10.906  -4.272  1.00  9.40           C  
ATOM    213  O   LYS A  15      -0.211 -10.736  -4.424  1.00  9.40           O  
ATOM    214  CB  LYS A  15      -2.135  -9.564  -6.256  1.00  9.40           C  
ATOM    215  CG  LYS A  15      -3.226  -8.770  -6.963  1.00  9.40           C  
ATOM    216  CD  LYS A  15      -2.910  -8.566  -8.442  1.00  9.40           C  
ATOM    217  CE  LYS A  15      -4.012  -7.779  -9.144  1.00  9.40           C  
ATOM    218  NZ  LYS A  15      -3.731  -7.595 -10.598  1.00  9.40           N  
ATOM    219  H   LYS A  15      -1.809  -7.896  -4.206  1.00  9.40           H  
ATOM    220  HA  LYS A  15      -3.420 -10.339  -4.743  1.00  9.40           H  
ATOM    221 1HB  LYS A  15      -1.213  -8.981  -6.318  1.00  9.40           H  
ATOM    222 2HB  LYS A  15      -1.978 -10.492  -6.802  1.00  9.40           H  
ATOM    223 1HG  LYS A  15      -4.187  -9.275  -6.860  1.00  9.40           H  
ATOM    224 2HG  LYS A  15      -3.298  -7.796  -6.492  1.00  9.40           H  
ATOM    225 1HD  LYS A  15      -1.972  -8.019  -8.537  1.00  9.40           H  
ATOM    226 2HD  LYS A  15      -2.799  -9.535  -8.930  1.00  9.40           H  
ATOM    227 1HE  LYS A  15      -4.958  -8.309  -9.029  1.00  9.40           H  
ATOM    228 2HE  LYS A  15      -4.100  -6.801  -8.679  1.00  9.40           H  
ATOM    229 1HZ  LYS A  15      -4.484  -7.068 -11.018  1.00  9.40           H  
ATOM    230 2HZ  LYS A  15      -2.863  -7.093 -10.714  1.00  9.40           H  
ATOM    231 3HZ  LYS A  15      -3.661  -8.497 -11.045  1.00  9.40           H  
ATOM    232  N   HIS A  16      -1.938 -11.992  -3.686  1.00 10.03           N  
ATOM    233  CA  HIS A  16      -1.109 -13.041  -3.078  1.00 10.03           C  
ATOM    234  C   HIS A  16      -1.556 -14.446  -3.440  1.00 10.03           C  
ATOM    235  O   HIS A  16      -2.735 -14.696  -3.681  1.00 10.03           O  
ATOM    236  CB  HIS A  16      -1.107 -12.926  -1.553  1.00 10.03           C  
ATOM    237  CG  HIS A  16      -0.452 -11.719  -1.066  1.00 10.03           C  
ATOM    238  ND1 HIS A  16       0.901 -11.661  -0.788  1.00 10.03           N  
ATOM    239  CD2 HIS A  16      -0.935 -10.499  -0.845  1.00 10.03           C  
ATOM    240  CE1 HIS A  16       1.207 -10.437  -0.411  1.00 10.03           C  
ATOM    241  NE2 HIS A  16       0.108  -9.715  -0.442  1.00 10.03           N  
ATOM    242  H   HIS A  16      -2.944 -12.065  -3.621  1.00 10.03           H  
ATOM    243  HA  HIS A  16      -0.082 -12.929  -3.424  1.00 10.03           H  
ATOM    244 1HB  HIS A  16      -2.132 -12.933  -1.183  1.00 10.03           H  
ATOM    245 2HB  HIS A  16      -0.603 -13.779  -1.132  1.00 10.03           H  
ATOM    246  HD2 HIS A  16      -1.968 -10.175  -0.980  1.00 10.03           H  
ATOM    247  HE1 HIS A  16       2.198 -10.089  -0.137  1.00 10.03           H  
ATOM    248  HE2 HIS A  16      -0.013  -8.720  -0.237  1.00 10.03           H  
ATOM    249  N   ARG A  17      -0.601 -15.374  -3.425  1.00 11.90           N  
ATOM    250  CA  ARG A  17      -0.867 -16.791  -3.657  1.00 11.90           C  
ATOM    251  C   ARG A  17      -0.677 -17.611  -2.383  1.00 11.90           C  
ATOM    252  O   ARG A  17      -0.480 -18.821  -2.433  1.00 11.90           O  
ATOM    253  CB  ARG A  17       0.020 -17.356  -4.753  1.00 11.90           C  
ATOM    254  CG  ARG A  17      -0.163 -16.722  -6.126  1.00 11.90           C  
ATOM    255  CD  ARG A  17       0.676 -17.410  -7.145  1.00 11.90           C  
ATOM    256  NE  ARG A  17       0.177 -18.753  -7.402  1.00 11.90           N  
ATOM    257  CZ  ARG A  17      -0.791 -19.066  -8.279  1.00 11.90           C  
ATOM    258  NH1 ARG A  17      -1.356 -18.139  -9.026  1.00 11.90           N  
ATOM    259  NH2 ARG A  17      -1.157 -20.325  -8.369  1.00 11.90           N  
ATOM    260  H   ARG A  17       0.352 -15.085  -3.240  1.00 11.90           H  
ATOM    261  HA  ARG A  17      -1.902 -16.901  -3.980  1.00 11.90           H  
ATOM    262 1HB  ARG A  17       1.065 -17.238  -4.471  1.00 11.90           H  
ATOM    263 2HB  ARG A  17      -0.169 -18.426  -4.857  1.00 11.90           H  
ATOM    264 1HG  ARG A  17      -1.210 -16.808  -6.424  1.00 11.90           H  
ATOM    265 2HG  ARG A  17       0.121 -15.669  -6.090  1.00 11.90           H  
ATOM    266 1HD  ARG A  17       0.659 -16.851  -8.079  1.00 11.90           H  
ATOM    267 2HD  ARG A  17       1.700 -17.490  -6.783  1.00 11.90           H  
ATOM    268  HE  ARG A  17       0.558 -19.541  -6.860  1.00 11.90           H  
ATOM    269 1HH1 ARG A  17      -1.058 -17.177  -8.946  1.00 11.90           H  
ATOM    270 2HH1 ARG A  17      -2.078 -18.393  -9.684  1.00 11.90           H  
ATOM    271 1HH2 ARG A  17      -0.689 -21.003  -7.748  1.00 11.90           H  
ATOM    272 2HH2 ARG A  17      -1.877 -20.611  -9.011  1.00 11.90           H  
ATOM    273  N   LYS A  18      -0.791 -16.961  -1.226  1.00 15.00           N  
ATOM    274  CA  LYS A  18      -0.611 -17.624   0.070  1.00 15.00           C  
ATOM    275  C   LYS A  18      -1.582 -18.788   0.264  1.00 15.00           C  
ATOM    276  O   LYS A  18      -1.279 -19.750   0.974  1.00 15.00           O  
ATOM    277  CB  LYS A  18      -0.785 -16.619   1.210  1.00 15.00           C  
ATOM    278  CG  LYS A  18       0.338 -15.591   1.342  1.00 15.00           C  
ATOM    279  CD  LYS A  18       0.058 -14.611   2.480  1.00 15.00           C  
ATOM    280  CE  LYS A  18       1.172 -13.583   2.624  1.00 15.00           C  
ATOM    281  NZ  LYS A  18       0.889 -12.608   3.716  1.00 15.00           N  
ATOM    282  H   LYS A  18      -0.983 -15.970  -1.248  1.00 15.00           H  
ATOM    283  HA  LYS A  18       0.402 -18.029   0.111  1.00 15.00           H  
ATOM    284 1HB  LYS A  18      -1.721 -16.074   1.072  1.00 15.00           H  
ATOM    285 2HB  LYS A  18      -0.861 -17.154   2.158  1.00 15.00           H  
ATOM    286 1HG  LYS A  18       1.274 -16.108   1.551  1.00 15.00           H  
ATOM    287 2HG  LYS A  18       0.456 -15.042   0.420  1.00 15.00           H  
ATOM    288 1HD  LYS A  18      -0.878 -14.088   2.282  1.00 15.00           H  
ATOM    289 2HD  LYS A  18      -0.041 -15.158   3.417  1.00 15.00           H  
ATOM    290 1HE  LYS A  18       2.106 -14.097   2.841  1.00 15.00           H  
ATOM    291 2HE  LYS A  18       1.277 -13.041   1.687  1.00 15.00           H  
ATOM    292 1HZ  LYS A  18       1.647 -11.945   3.776  1.00 15.00           H  
ATOM    293 2HZ  LYS A  18       0.028 -12.119   3.514  1.00 15.00           H  
ATOM    294 3HZ  LYS A  18       0.799 -13.098   4.595  1.00 15.00           H  
ATOM    295  N   ARG A  19      -2.730 -18.711  -0.416  1.00 18.87           N  
ATOM    296  CA  ARG A  19      -3.784 -19.713  -0.382  1.00 18.87           C  
ATOM    297  C   ARG A  19      -3.321 -21.095  -0.852  1.00 18.87           C  
ATOM    298  O   ARG A  19      -3.985 -22.094  -0.579  1.00 18.87           O  
ATOM    299  CB  ARG A  19      -4.963 -19.264  -1.232  1.00 18.87           C  
ATOM    300  CG  ARG A  19      -4.699 -19.188  -2.741  1.00 18.87           C  
ATOM    301  CD  ARG A  19      -5.882 -18.614  -3.461  1.00 18.87           C  
ATOM    302  NE  ARG A  19      -5.707 -18.570  -4.914  1.00 18.87           N  
ATOM    303  CZ  ARG A  19      -5.117 -17.566  -5.606  1.00 18.87           C  
ATOM    304  NH1 ARG A  19      -4.643 -16.505  -4.987  1.00 18.87           N  
ATOM    305  NH2 ARG A  19      -5.029 -17.647  -6.922  1.00 18.87           N  
ATOM    306  H   ARG A  19      -2.876 -17.891  -0.984  1.00 18.87           H  
ATOM    307  HA  ARG A  19      -4.126 -19.804   0.649  1.00 18.87           H  
ATOM    308 1HB  ARG A  19      -5.797 -19.946  -1.081  1.00 18.87           H  
ATOM    309 2HB  ARG A  19      -5.287 -18.275  -0.907  1.00 18.87           H  
ATOM    310 1HG  ARG A  19      -3.830 -18.556  -2.929  1.00 18.87           H  
ATOM    311 2HG  ARG A  19      -4.511 -20.190  -3.130  1.00 18.87           H  
ATOM    312 1HD  ARG A  19      -6.761 -19.219  -3.244  1.00 18.87           H  
ATOM    313 2HD  ARG A  19      -6.051 -17.595  -3.110  1.00 18.87           H  
ATOM    314  HE  ARG A  19      -6.057 -19.355  -5.446  1.00 18.87           H  
ATOM    315 1HH1 ARG A  19      -4.708 -16.427  -3.980  1.00 18.87           H  
ATOM    316 2HH1 ARG A  19      -4.216 -15.757  -5.523  1.00 18.87           H  
ATOM    317 1HH2 ARG A  19      -5.399 -18.455  -7.405  1.00 18.87           H  
ATOM    318 2HH2 ARG A  19      -4.596 -16.899  -7.443  1.00 18.87           H  
ATOM    319  N   GLU A  20      -2.183 -21.171  -1.561  1.00 22.28           N  
ATOM    320  CA  GLU A  20      -1.669 -22.465  -2.002  1.00 22.28           C  
ATOM    321  C   GLU A  20      -1.342 -23.355  -0.794  1.00 22.28           C  
ATOM    322  O   GLU A  20      -1.401 -24.589  -0.880  1.00 22.28           O  
ATOM    323  CB  GLU A  20      -0.408 -22.317  -2.877  1.00 22.28           C  
ATOM    324  CG  GLU A  20      -0.627 -21.747  -4.298  1.00 22.28           C  
ATOM    325  CD  GLU A  20       0.680 -21.656  -5.105  1.00 22.28           C  
ATOM    326  OE1 GLU A  20       1.725 -21.836  -4.529  1.00 22.28           O  
ATOM    327  OE2 GLU A  20       0.621 -21.429  -6.305  1.00 22.28           O  
ATOM    328  H   GLU A  20      -1.654 -20.326  -1.780  1.00 22.28           H  
ATOM    329  HA  GLU A  20      -2.439 -22.958  -2.590  1.00 22.28           H  
ATOM    330 1HB  GLU A  20       0.296 -21.653  -2.371  1.00 22.28           H  
ATOM    331 2HB  GLU A  20       0.078 -23.287  -2.977  1.00 22.28           H  
ATOM    332 1HG  GLU A  20      -1.329 -22.385  -4.832  1.00 22.28           H  
ATOM    333 2HG  GLU A  20      -1.071 -20.754  -4.215  1.00 22.28           H  
ATOM    334  N   ASN A  21      -0.987 -22.753   0.346  1.00 24.16           N  
ATOM    335  CA  ASN A  21      -0.615 -23.536   1.518  1.00 24.16           C  
ATOM    336  C   ASN A  21      -1.868 -24.011   2.240  1.00 24.16           C  
ATOM    337  O   ASN A  21      -2.236 -23.507   3.300  1.00 24.16           O  
ATOM    338  CB  ASN A  21       0.291 -22.741   2.435  1.00 24.16           C  
ATOM    339  CG  ASN A  21       0.931 -23.578   3.539  1.00 24.16           C  
ATOM    340  OD1 ASN A  21       0.855 -24.815   3.554  1.00 24.16           O  
ATOM    341  ND2 ASN A  21       1.595 -22.903   4.448  1.00 24.16           N  
ATOM    342  H   ASN A  21      -1.000 -21.732   0.412  1.00 24.16           H  
ATOM    343  HA  ASN A  21      -0.076 -24.424   1.187  1.00 24.16           H  
ATOM    344 1HB  ASN A  21       1.079 -22.277   1.843  1.00 24.16           H  
ATOM    345 2HB  ASN A  21      -0.287 -21.936   2.893  1.00 24.16           H  
ATOM    346 1HD2 ASN A  21       2.072 -23.380   5.188  1.00 24.16           H  
ATOM    347 2HD2 ASN A  21       1.641 -21.905   4.389  1.00 24.16           H  
ATOM    348  N   ALA A  22      -2.507 -25.008   1.635  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -3.771 -25.589   2.081  1.00 24.67           C  
ATOM    350  C   ALA A  22      -3.706 -26.180   3.485  1.00 24.67           C  
ATOM    351  O   ALA A  22      -4.717 -26.201   4.192  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -4.199 -26.670   1.104  1.00 24.67           C  
ATOM    353  H   ALA A  22      -2.098 -25.317   0.754  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -4.517 -24.797   2.086  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -5.161 -27.082   1.411  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -4.286 -26.236   0.108  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -3.458 -27.457   1.089  1.00 24.67           H  
ATOM    358  N   PHE A  23      -2.541 -26.682   3.881  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.403 -27.323   5.178  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.228 -26.767   5.991  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.252 -27.484   6.219  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.207 -28.827   4.990  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.320 -29.468   4.217  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.184 -29.696   2.858  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.509 -29.811   4.828  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.209 -30.261   2.128  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.538 -30.373   4.101  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.387 -30.597   2.749  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.743 -26.609   3.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.326 -27.180   5.735  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.272 -29.009   4.461  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.140 -29.312   5.962  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.252 -29.424   2.365  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.631 -29.628   5.897  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.086 -30.435   1.058  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.471 -30.637   4.596  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.200 -31.039   2.176  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.309 -25.531   6.523  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.229 -24.812   7.190  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.003 -25.309   8.611  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.135 -24.557   9.576  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.768 -23.381   7.205  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.265 -23.555   7.329  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.583 -24.786   6.497  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.690 -24.890   6.590  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.328 -22.820   8.039  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.489 -22.861   6.282  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.545 -23.670   8.385  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.781 -22.655   6.958  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.390 -25.353   6.974  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.836 -24.473   5.490  1.00 24.67           H  
ATOM    392  N   SER A  25       0.344 -26.582   8.733  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.541 -27.214  10.029  1.00 24.67           C  
ATOM    394  C   SER A  25       1.982 -27.146  10.516  1.00 24.67           C  
ATOM    395  O   SER A  25       2.919 -27.430   9.767  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.099 -28.659   9.958  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.379 -29.328  11.158  1.00 24.67           O  
ATOM    398  H   SER A  25       0.444 -27.129   7.882  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.087 -26.697  10.755  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.968 -28.704   9.749  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.614 -29.150   9.133  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.314 -29.176  11.330  1.00 24.67           H  
ATOM    403  N   SER A  26       2.147 -26.789  11.786  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.454 -26.736  12.436  1.00 24.67           C  
ATOM    405  C   SER A  26       3.280 -26.761  13.951  1.00 24.67           C  
ATOM    406  O   SER A  26       2.353 -26.149  14.480  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.214 -25.494  12.007  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.464 -25.421  12.644  1.00 24.67           O  
ATOM    409  H   SER A  26       1.326 -26.552  12.325  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.027 -27.616  12.140  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.360 -25.516  10.927  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.629 -24.604  12.238  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.991 -24.809  12.121  1.00 24.67           H  
ATOM    414  N   SER A  27       4.179 -27.456  14.645  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.125 -27.518  16.105  1.00 24.67           C  
ATOM    416  C   SER A  27       5.488 -27.415  16.798  1.00 24.67           C  
ATOM    417  O   SER A  27       5.571 -27.525  18.020  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.432 -28.800  16.523  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.146 -29.926  16.087  1.00 24.67           O  
ATOM    420  H   SER A  27       4.908 -27.946  14.148  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.520 -26.679  16.451  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.336 -28.823  17.608  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.424 -28.820  16.105  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.621 -30.689  16.344  1.00 24.67           H  
ATOM    425  N   SER A  28       6.557 -27.152  16.039  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.912 -27.081  16.613  1.00 24.67           C  
ATOM    427  C   SER A  28       8.069 -25.916  17.595  1.00 24.67           C  
ATOM    428  O   SER A  28       8.994 -25.881  18.405  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.950 -26.968  15.509  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.862 -25.738  14.846  1.00 24.67           O  
ATOM    431  H   SER A  28       6.434 -27.026  15.045  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.096 -28.007  17.162  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.948 -27.087  15.931  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.800 -27.778  14.795  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.211 -25.084  15.457  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.140 -24.975  17.510  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.071 -23.790  18.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.654 -24.055  19.790  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.796 -23.171  20.637  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.037 -22.851  17.756  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.374 -23.547  17.875  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.429 -25.101  16.807  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.051 -23.313  18.340  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.054 -21.905  18.296  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.257 -22.650  16.708  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.533 -24.004  19.127  1.00 24.67           H  
ATOM    447  N   SER A  30       6.105 -25.237  20.086  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.652 -25.488  21.452  1.00 24.67           C  
ATOM    449  C   SER A  30       5.835 -26.927  21.919  1.00 24.67           C  
ATOM    450  O   SER A  30       5.218 -27.856  21.398  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.194 -25.102  21.581  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.719 -25.367  22.870  1.00 24.67           O  
ATOM    453  H   SER A  30       6.008 -25.964  19.371  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.236 -24.854  22.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.078 -24.042  21.358  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.609 -25.658  20.850  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.870 -26.306  23.018  1.00 24.67           H  
ATOM    458  N   SER A  31       6.646 -27.087  22.958  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.956 -28.385  23.545  1.00 24.67           C  
ATOM    460  C   SER A  31       7.509 -28.248  24.938  1.00 24.67           C  
ATOM    461  O   SER A  31       8.176 -27.261  25.258  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.981 -29.152  22.732  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.297 -30.386  23.364  1.00 24.67           O  
ATOM    464  H   SER A  31       7.096 -26.266  23.341  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.036 -28.971  23.598  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.589 -29.341  21.732  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.884 -28.553  22.625  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.788 -30.169  24.212  1.00 24.67           H  
ATOM    469  N   SER A  32       7.248 -29.244  25.761  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.904 -29.309  27.044  1.00 24.67           C  
ATOM    471  C   SER A  32       9.387 -29.468  26.763  1.00 24.67           C  
ATOM    472  O   SER A  32       9.728 -30.081  25.744  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.415 -30.501  27.851  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.179 -30.669  29.033  1.00 24.67           O  
ATOM    475  H   SER A  32       6.644 -29.996  25.454  1.00 24.67           H  
ATOM    476  HA  SER A  32       7.692 -28.386  27.576  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.371 -30.349  28.115  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.471 -31.405  27.245  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.645 -31.232  29.608  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.282 -28.863  27.565  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.718 -29.032  27.507  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.149 -30.407  28.014  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.294 -30.814  27.815  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.232 -27.911  28.417  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.112 -27.674  29.400  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.837 -27.907  28.607  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.052 -28.882  26.468  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.163 -28.233  28.911  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.474 -27.020  27.820  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.213 -28.375  30.249  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.178 -26.660  29.818  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.096 -28.350  29.281  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.486 -26.970  28.143  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.250 -31.121  28.708  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.619 -32.409  29.274  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.785 -32.264  30.246  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.736 -31.456  31.176  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.293 -30.796  28.846  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.759 -32.837  29.788  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.890 -33.094  28.472  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.816 -33.081  30.045  1.00 24.67           N  
ATOM    502  CA  VAL A  35      15.006 -33.062  30.886  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.249 -32.856  30.033  1.00 24.67           C  
ATOM    504  O   VAL A  35      16.508 -33.623  29.105  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.133 -34.381  31.674  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      16.396 -34.361  32.516  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.903 -34.564  32.560  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.782 -33.716  29.261  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.927 -32.236  31.593  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.214 -35.213  30.976  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      16.485 -35.299  33.062  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.269 -34.237  31.868  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.350 -33.533  33.221  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.993 -35.498  33.115  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.834 -33.730  33.259  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.006 -34.598  31.947  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.026 -31.824  30.341  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.224 -31.556  29.556  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.181 -32.737  29.589  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.558 -33.204  30.663  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.942 -30.310  30.076  1.00 24.67           C  
ATOM    522  CG  LYS A  36      20.173 -29.920  29.268  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.808 -28.641  29.787  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.047 -28.282  28.981  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.685 -27.030  29.473  1.00 24.67           N  
ATOM    526  H   LYS A  36      16.773 -31.220  31.109  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.927 -31.389  28.521  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      18.256 -29.463  30.074  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.259 -30.475  31.104  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      20.912 -30.723  29.323  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.895 -29.784  28.225  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.091 -27.821  29.724  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      21.091 -28.777  30.830  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      22.766 -29.100  29.052  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.768 -28.150  27.936  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.502 -26.826  28.915  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      22.028 -26.266  29.400  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.958 -27.148  30.439  1.00 24.67           H  
ATOM    539  N   SER A  37      19.610 -33.181  28.412  1.00 24.67           N  
ATOM    540  CA  SER A  37      20.562 -34.274  28.323  1.00 24.67           C  
ATOM    541  C   SER A  37      21.948 -33.810  28.774  1.00 24.67           C  
ATOM    542  O   SER A  37      22.407 -32.768  28.309  1.00 24.67           O  
ATOM    543  CB  SER A  37      20.652 -34.743  26.885  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.692 -35.671  26.712  1.00 24.67           O  
ATOM    545  H   SER A  37      19.250 -32.761  27.570  1.00 24.67           H  
ATOM    546  HA  SER A  37      20.188 -35.089  28.929  1.00 24.67           H  
ATOM    547 1HB  SER A  37      19.707 -35.193  26.591  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.821 -33.884  26.237  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.496 -35.235  27.056  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.643 -34.542  29.658  1.00 24.67           N  
ATOM    551  CA  PRO A  38      24.016 -34.281  30.032  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.921 -34.293  28.808  1.00 24.67           C  
ATOM    553  O   PRO A  38      24.760 -35.125  27.906  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.322 -35.439  30.988  1.00 24.67           C  
ATOM    555  CG  PRO A  38      22.981 -35.813  31.575  1.00 24.67           C  
ATOM    556  CD  PRO A  38      21.989 -35.603  30.456  1.00 24.67           C  
ATOM    557  HA  PRO A  38      24.072 -33.311  30.548  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.773 -36.258  30.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.055 -35.120  31.745  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.005 -36.853  31.936  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      22.763 -35.180  32.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.851 -36.510  29.876  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.051 -35.240  30.908  1.00 24.67           H  
ATOM    564  N   ASP A  39      25.898 -33.390  28.798  1.00 24.67           N  
ATOM    565  CA  ASP A  39      26.871 -33.318  27.713  1.00 24.67           C  
ATOM    566  C   ASP A  39      27.805 -34.515  27.662  1.00 24.67           C  
ATOM    567  O   ASP A  39      28.011 -35.213  28.657  1.00 24.67           O  
ATOM    568  CB  ASP A  39      27.719 -32.044  27.780  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.695 -32.001  26.613  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      28.270 -32.218  25.502  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.881 -31.900  26.855  1.00 24.67           O  
ATOM    572  H   ASP A  39      25.964 -32.731  29.561  1.00 24.67           H  
ATOM    573  HA  ASP A  39      26.317 -33.291  26.773  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.072 -31.168  27.732  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.268 -32.006  28.720  1.00 24.67           H  
ATOM    576  N   ALA A  40      28.431 -34.702  26.502  1.00 24.67           N  
ATOM    577  CA  ALA A  40      29.393 -35.774  26.306  1.00 24.67           C  
ATOM    578  C   ALA A  40      30.539 -35.670  27.308  1.00 24.67           C  
ATOM    579  O   ALA A  40      31.015 -36.700  27.801  1.00 24.67           O  
ATOM    580  CB  ALA A  40      29.948 -35.708  24.895  1.00 24.67           C  
ATOM    581  H   ALA A  40      28.232 -34.049  25.739  1.00 24.67           H  
ATOM    582  HA  ALA A  40      28.887 -36.722  26.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      30.655 -36.514  24.733  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      29.131 -35.797  24.183  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      30.450 -34.750  24.756  1.00 24.67           H  
ATOM    586  N   SER A  41      30.939 -34.443  27.670  1.00 24.67           N  
ATOM    587  CA  SER A  41      32.023 -34.220  28.615  1.00 24.67           C  
ATOM    588  C   SER A  41      31.670 -34.633  30.041  1.00 24.67           C  
ATOM    589  O   SER A  41      32.546 -34.680  30.903  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.433 -32.755  28.621  1.00 24.67           C  
ATOM    591  OG  SER A  41      31.405 -31.929  29.131  1.00 24.67           O  
ATOM    592  H   SER A  41      30.498 -33.608  27.259  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.876 -34.820  28.297  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.330 -32.637  29.225  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.676 -32.442  27.607  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.760 -31.850  28.385  1.00 24.67           H  
ATOM    597  N   GLN A  42      30.382 -34.863  30.309  1.00 24.67           N  
ATOM    598  CA  GLN A  42      29.957 -35.242  31.643  1.00 24.67           C  
ATOM    599  C   GLN A  42      29.621 -36.733  31.655  1.00 24.67           C  
ATOM    600  O   GLN A  42      29.815 -37.422  32.659  1.00 24.67           O  
ATOM    601  CB  GLN A  42      28.742 -34.406  32.042  1.00 24.67           C  
ATOM    602  CG  GLN A  42      29.006 -32.897  31.968  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.119 -32.410  32.879  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      30.075 -32.584  34.103  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.140 -31.797  32.271  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.689 -34.809  29.574  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.768 -35.064  32.344  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.907 -34.638  31.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.439 -34.660  33.056  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.286 -32.654  30.941  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.093 -32.370  32.236  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      31.911 -31.456  32.808  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.149 -31.689  31.252  1.00 24.67           H  
ATOM    614  N   ARG A  43      29.118 -37.230  30.520  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.743 -38.629  30.365  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.943 -39.574  30.315  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.914 -40.660  30.898  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.945 -38.804  29.085  1.00 24.67           C  
ATOM    619  CG  ARG A  43      26.522 -38.253  29.105  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.893 -38.387  27.770  1.00 24.67           C  
ATOM    621  NE  ARG A  43      24.505 -37.934  27.726  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.439 -38.736  27.971  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.637 -40.001  28.285  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      22.202 -38.279  27.885  1.00 24.67           N  
ATOM    625  H   ARG A  43      28.958 -36.598  29.738  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.118 -38.909  31.212  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.473 -38.300  28.277  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.896 -39.861  28.829  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.919 -38.784  29.841  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.562 -37.196  29.354  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.461 -37.782  27.062  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.922 -39.429  27.461  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.345 -36.936  27.527  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.578 -40.365  28.346  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.849 -40.608  28.461  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      22.023 -37.320  27.595  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.426 -38.896  28.062  1.00 24.67           H  
ATOM    638  N   HIS A  44      30.997 -39.162  29.613  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.179 -39.999  29.471  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.189 -39.797  30.589  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.282 -38.725  31.184  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.851 -39.756  28.117  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.026 -40.223  26.945  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.813 -41.564  26.667  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.366 -39.535  25.988  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.059 -41.671  25.587  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.773 -40.456  25.157  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.974 -38.258  29.139  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.876 -41.045  29.498  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.037 -38.685  27.998  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.814 -40.263  28.090  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.316 -38.456  25.897  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      30.728 -42.605  25.130  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.213 -40.232  24.348  1.00 24.67           H  
ATOM    655  N   SER A  45      33.979 -40.834  30.843  1.00 24.67           N  
ATOM    656  CA  SER A  45      35.066 -40.771  31.810  1.00 24.67           C  
ATOM    657  C   SER A  45      36.160 -41.751  31.413  1.00 24.67           C  
ATOM    658  O   SER A  45      35.898 -42.933  31.199  1.00 24.67           O  
ATOM    659  CB  SER A  45      34.557 -41.096  33.201  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.602 -41.070  34.137  1.00 24.67           O  
ATOM    661  H   SER A  45      33.828 -41.693  30.333  1.00 24.67           H  
ATOM    662  HA  SER A  45      35.483 -39.764  31.810  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.789 -40.373  33.487  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.095 -42.081  33.196  1.00 24.67           H  
ATOM    665  HG  SER A  45      36.300 -41.642  33.776  1.00 24.67           H  
ATOM    666  N   SER A  46      37.381 -41.248  31.280  1.00 24.67           N  
ATOM    667  CA  SER A  46      38.512 -42.089  30.897  1.00 24.67           C  
ATOM    668  C   SER A  46      38.849 -43.100  31.970  1.00 24.67           C  
ATOM    669  O   SER A  46      38.773 -42.796  33.164  1.00 24.67           O  
ATOM    670  CB  SER A  46      39.747 -41.259  30.619  1.00 24.67           C  
ATOM    671  OG  SER A  46      40.856 -42.084  30.292  1.00 24.67           O  
ATOM    672  H   SER A  46      37.531 -40.266  31.458  1.00 24.67           H  
ATOM    673  HA  SER A  46      38.246 -42.635  29.991  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.548 -40.572  29.800  1.00 24.67           H  
ATOM    675 2HB  SER A  46      39.986 -40.663  31.498  1.00 24.67           H  
ATOM    676  HG  SER A  46      40.989 -42.742  31.038  1.00 24.67           H  
ATOM    677  N   THR A  47      39.244 -44.282  31.535  1.00 24.67           N  
ATOM    678  CA  THR A  47      39.742 -45.303  32.431  1.00 24.67           C  
ATOM    679  C   THR A  47      41.198 -44.957  32.684  1.00 24.67           C  
ATOM    680  O   THR A  47      41.720 -44.039  32.035  1.00 24.67           O  
ATOM    681  CB  THR A  47      39.599 -46.714  31.828  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.412 -46.823  30.651  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.151 -46.972  31.460  1.00 24.67           C  
ATOM    684  H   THR A  47      39.232 -44.463  30.540  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.201 -45.260  33.377  1.00 24.67           H  
ATOM    686  HB  THR A  47      39.926 -47.456  32.556  1.00 24.67           H  
ATOM    687  HG1 THR A  47      40.352 -47.719  30.303  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.056 -47.971  31.034  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      37.530 -46.895  32.352  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.825 -46.232  30.728  1.00 24.67           H  
ATOM    691  N   SER A  48      41.840 -45.645  33.626  1.00 24.67           N  
ATOM    692  CA  SER A  48      43.251 -45.407  33.906  1.00 24.67           C  
ATOM    693  C   SER A  48      43.916 -46.625  34.512  1.00 24.67           C  
ATOM    694  O   SER A  48      43.325 -47.335  35.327  1.00 24.67           O  
ATOM    695  CB  SER A  48      43.420 -44.237  34.855  1.00 24.67           C  
ATOM    696  OG  SER A  48      44.782 -44.026  35.155  1.00 24.67           O  
ATOM    697  H   SER A  48      41.349 -46.364  34.136  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.755 -45.176  32.967  1.00 24.67           H  
ATOM    699 1HB  SER A  48      42.999 -43.337  34.405  1.00 24.67           H  
ATOM    700 2HB  SER A  48      42.869 -44.433  35.774  1.00 24.67           H  
ATOM    701  HG  SER A  48      45.108 -44.857  35.557  1.00 24.67           H  
ATOM    702  N   ALA A  49      45.159 -46.862  34.120  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.944 -47.937  34.696  1.00 24.67           C  
ATOM    704  C   ALA A  49      46.259 -47.598  36.149  1.00 24.67           C  
ATOM    705  O   ALA A  49      46.501 -46.425  36.452  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.235 -48.140  33.916  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.573 -46.256  33.421  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.346 -48.843  34.650  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.816 -48.952  34.346  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.999 -48.378  32.878  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.823 -47.224  33.952  1.00 24.67           H  
ATOM    712  N   PRO A  50      46.373 -48.580  37.057  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.741 -48.407  38.453  1.00 24.67           C  
ATOM    714  C   PRO A  50      48.244 -48.186  38.577  1.00 24.67           C  
ATOM    715  O   PRO A  50      48.968 -48.996  39.162  1.00 24.67           O  
ATOM    716  CB  PRO A  50      46.286 -49.731  39.071  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.465 -50.740  37.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      46.082 -49.984  36.687  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.184 -47.554  38.873  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.898 -49.962  39.957  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.244 -49.649  39.410  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      47.505 -51.101  37.936  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      45.828 -51.620  38.134  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      46.711 -50.325  35.858  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.006 -50.115  36.486  1.00 24.67           H  
ATOM    726  N   SER A  51      48.695 -47.059  38.032  1.00 24.67           N  
ATOM    727  CA  SER A  51      50.107 -46.691  37.930  1.00 24.67           C  
ATOM    728  C   SER A  51      50.808 -46.516  39.279  1.00 24.67           C  
ATOM    729  O   SER A  51      52.034 -46.557  39.356  1.00 24.67           O  
ATOM    730  CB  SER A  51      50.224 -45.420  37.111  1.00 24.67           C  
ATOM    731  OG  SER A  51      49.664 -44.324  37.785  1.00 24.67           O  
ATOM    732  H   SER A  51      48.000 -46.448  37.602  1.00 24.67           H  
ATOM    733  HA  SER A  51      50.617 -47.490  37.390  1.00 24.67           H  
ATOM    734 1HB  SER A  51      51.270 -45.221  36.885  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.704 -45.564  36.162  1.00 24.67           H  
ATOM    736  HG  SER A  51      49.571 -43.627  37.128  1.00 24.67           H  
ATOM    737  N   SER A  52      50.028 -46.326  40.338  1.00 24.67           N  
ATOM    738  CA  SER A  52      50.558 -46.169  41.686  1.00 24.67           C  
ATOM    739  C   SER A  52      50.901 -47.506  42.355  1.00 24.67           C  
ATOM    740  O   SER A  52      51.433 -47.523  43.464  1.00 24.67           O  
ATOM    741  CB  SER A  52      49.574 -45.408  42.553  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.401 -46.148  42.756  1.00 24.67           O  
ATOM    743  H   SER A  52      49.032 -46.290  40.188  1.00 24.67           H  
ATOM    744  HA  SER A  52      51.476 -45.585  41.620  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.040 -45.191  43.514  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.332 -44.455  42.083  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.690 -47.037  42.981  1.00 24.67           H  
ATOM    748  N   SER A  53      50.543 -48.626  41.727  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.810 -49.924  42.335  1.00 24.67           C  
ATOM    750  C   SER A  53      52.299 -50.174  42.550  1.00 24.67           C  
ATOM    751  O   SER A  53      53.130 -49.883  41.688  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.246 -51.037  41.478  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.574 -52.290  42.015  1.00 24.67           O  
ATOM    754  H   SER A  53      50.096 -48.592  40.810  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.319 -49.952  43.309  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.164 -50.933  41.409  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.647 -50.951  40.468  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.531 -52.277  42.132  1.00 24.67           H  
ATOM    759  N   MET A  54      52.625 -50.756  43.696  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.997 -51.113  44.032  1.00 24.67           C  
ATOM    761  C   MET A  54      54.009 -52.123  45.170  1.00 24.67           C  
ATOM    762  O   MET A  54      53.013 -52.270  45.881  1.00 24.67           O  
ATOM    763  CB  MET A  54      54.805 -49.867  44.387  1.00 24.67           C  
ATOM    764  CG  MET A  54      54.329 -49.127  45.618  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.178 -47.554  45.823  1.00 24.67           S  
ATOM    766  CE  MET A  54      54.418 -46.601  44.509  1.00 24.67           C  
ATOM    767  H   MET A  54      51.893 -50.953  44.363  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.456 -51.586  43.166  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.842 -50.148  44.557  1.00 24.67           H  
ATOM    770 2HB  MET A  54      54.790 -49.166  43.552  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.258 -48.932  45.533  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.503 -49.737  46.505  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.843 -45.599  44.491  1.00 24.67           H  
ATOM    774 2HE  MET A  54      54.592 -47.093  43.546  1.00 24.67           H  
ATOM    775 3HE  MET A  54      53.349 -46.534  44.687  1.00 24.67           H  
ATOM    776  N   THR A  55      55.135 -52.802  45.358  1.00 24.67           N  
ATOM    777  CA  THR A  55      55.264 -53.743  46.464  1.00 24.67           C  
ATOM    778  C   THR A  55      56.356 -53.333  47.447  1.00 24.67           C  
ATOM    779  O   THR A  55      57.509 -53.132  47.066  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.563 -55.154  45.924  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.482 -55.579  45.080  1.00 24.67           O  
ATOM    782  CG2 THR A  55      55.740 -56.141  47.060  1.00 24.67           C  
ATOM    783  H   THR A  55      55.918 -52.657  44.737  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.323 -53.776  47.008  1.00 24.67           H  
ATOM    785  HB  THR A  55      56.478 -55.125  45.336  1.00 24.67           H  
ATOM    786  HG1 THR A  55      53.658 -55.546  45.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.952 -57.129  46.655  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.570 -55.825  47.690  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      54.830 -56.180  47.655  1.00 24.67           H  
ATOM    790  N   SER A  56      55.980 -53.204  48.716  1.00 24.67           N  
ATOM    791  CA  SER A  56      56.932 -52.851  49.759  1.00 24.67           C  
ATOM    792  C   SER A  56      57.809 -54.072  50.072  1.00 24.67           C  
ATOM    793  O   SER A  56      57.270 -55.176  50.151  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.190 -52.416  51.009  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.075 -52.145  52.064  1.00 24.67           O  
ATOM    796  H   SER A  56      55.012 -53.365  48.958  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.518 -52.012  49.405  1.00 24.67           H  
ATOM    798 1HB  SER A  56      55.603 -51.528  50.791  1.00 24.67           H  
ATOM    799 2HB  SER A  56      55.498 -53.201  51.309  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.610 -52.953  52.185  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.133 -53.930  50.257  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.027 -54.984  50.707  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.559 -55.534  52.046  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.074 -54.779  52.894  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.371 -54.259  50.836  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.275 -53.103  49.864  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.819 -52.669  49.904  1.00 24.67           C  
ATOM    808  HA  PRO A  57      60.064 -55.778  49.944  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      61.515 -53.933  51.878  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.193 -54.951  50.603  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      61.969 -52.301  50.160  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.584 -53.432  48.859  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      59.645 -51.894  50.666  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.553 -52.343  48.885  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.725 -56.835  52.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.333 -57.460  53.513  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.367 -57.265  54.615  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.539 -57.609  54.452  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.066 -58.954  53.302  1.00 24.67           C  
ATOM    820  CG  GLN A  58      58.752 -59.742  54.574  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.449 -59.353  55.250  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.365 -59.373  54.647  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.554 -59.002  56.533  1.00 24.67           N  
ATOM    824  H   GLN A  58      60.125 -57.407  51.523  1.00 24.67           H  
ATOM    825  HA  GLN A  58      58.404 -56.993  53.846  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      58.228 -59.078  52.616  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      59.938 -59.414  52.838  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      58.694 -60.798  54.319  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.562 -59.584  55.286  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.743 -58.741  57.052  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.481 -59.010  56.985  1.00 24.67           H  
ATOM    832  N   SER A  59      59.926 -56.699  55.732  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.782 -56.488  56.892  1.00 24.67           C  
ATOM    834  C   SER A  59      61.214 -57.826  57.488  1.00 24.67           C  
ATOM    835  O   SER A  59      60.403 -58.761  57.570  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.056 -55.668  57.938  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.841 -55.520  59.085  1.00 24.67           O  
ATOM    838  H   SER A  59      58.957 -56.415  55.777  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.675 -55.949  56.572  1.00 24.67           H  
ATOM    840 1HB  SER A  59      59.807 -54.690  57.531  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.121 -56.163  58.198  1.00 24.67           H  
ATOM    842  HG  SER A  59      61.163 -56.407  59.301  1.00 24.67           H  
ATOM    843  N   SER A  60      62.468 -57.904  57.927  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.997 -59.112  58.550  1.00 24.67           C  
ATOM    845  C   SER A  60      64.249 -58.798  59.358  1.00 24.67           C  
ATOM    846  O   SER A  60      64.323 -59.124  60.543  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.068 -58.006  58.894  1.00 24.67           O  
ATOM    848  CB  SER A  60      63.313 -60.157  57.492  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.854 -61.312  58.073  1.00 24.67           O  
ATOM    850  H   SER A  60      63.073 -57.101  57.814  1.00 24.67           H  
ATOM    851  HA  SER A  60      62.241 -59.513  59.226  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.402 -60.415  56.946  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.017 -59.744  56.771  1.00 24.67           H  
ATOM    854  HG  SER A  60      63.173 -61.657  58.657  1.00 24.67           H  
ENDMDL

REMARK ID 644038 DOMAINID 637613 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.498  -1.054  -1.065  1.00  6.06           N  
ATOM      2  CA  ILE A   1       2.939  -1.150  -1.076  1.00  6.06           C  
ATOM      3  C   ILE A   1       3.489   0.215  -0.675  1.00  6.06           C  
ATOM      4  O   ILE A   1       4.217   0.323   0.316  1.00  6.06           O  
ATOM      5  CB  ILE A   1       3.431  -1.621  -2.461  1.00  6.06           C  
ATOM      6  CG1 ILE A   1       2.847  -3.017  -2.731  1.00  6.06           C  
ATOM      7  CG2 ILE A   1       4.953  -1.692  -2.498  1.00  6.06           C  
ATOM      8  CD1 ILE A   1       3.019  -3.501  -4.147  1.00  6.06           C  
ATOM      9 1H   ILE A   1       1.082  -1.953  -0.886  1.00  6.06           H  
ATOM     10 2H   ILE A   1       1.216  -0.392  -0.359  1.00  6.06           H  
ATOM     11 3H   ILE A   1       1.209  -0.708  -1.974  1.00  6.06           H  
ATOM     12  HA  ILE A   1       3.255  -1.880  -0.334  1.00  6.06           H  
ATOM     13  HB  ILE A   1       3.076  -0.939  -3.233  1.00  6.06           H  
ATOM     14 1HG1 ILE A   1       3.323  -3.730  -2.061  1.00  6.06           H  
ATOM     15 2HG1 ILE A   1       1.793  -2.985  -2.499  1.00  6.06           H  
ATOM     16 1HG2 ILE A   1       5.280  -2.037  -3.478  1.00  6.06           H  
ATOM     17 2HG2 ILE A   1       5.364  -0.720  -2.308  1.00  6.06           H  
ATOM     18 3HG2 ILE A   1       5.299  -2.383  -1.734  1.00  6.06           H  
ATOM     19 1HD1 ILE A   1       2.580  -4.488  -4.258  1.00  6.06           H  
ATOM     20 2HD1 ILE A   1       2.531  -2.799  -4.817  1.00  6.06           H  
ATOM     21 3HD1 ILE A   1       4.078  -3.550  -4.380  1.00  6.06           H  
ATOM     22  N   GLU A   2       3.106   1.263  -1.418  1.00  8.11           N  
ATOM     23  CA  GLU A   2       3.531   2.633  -1.064  1.00  8.11           C  
ATOM     24  C   GLU A   2       2.349   3.602  -1.051  1.00  8.11           C  
ATOM     25  O   GLU A   2       1.367   3.389  -1.754  1.00  8.11           O  
ATOM     26  CB  GLU A   2       4.611   3.171  -2.020  1.00  8.11           C  
ATOM     27  CG  GLU A   2       5.940   2.417  -1.992  1.00  8.11           C  
ATOM     28  CD  GLU A   2       7.015   3.028  -2.865  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       6.759   4.034  -3.479  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       8.093   2.481  -2.914  1.00  8.11           O  
ATOM     31  H   GLU A   2       2.511   1.112  -2.237  1.00  8.11           H  
ATOM     32  HA  GLU A   2       3.951   2.617  -0.058  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       4.234   3.136  -3.044  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       4.815   4.216  -1.784  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       6.296   2.368  -0.963  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       5.764   1.419  -2.327  1.00  8.11           H  
ATOM     37  N   VAL A   3       2.441   4.666  -0.257  1.00 11.10           N  
ATOM     38  CA  VAL A   3       1.378   5.674  -0.240  1.00 11.10           C  
ATOM     39  C   VAL A   3       1.908   7.029  -0.705  1.00 11.10           C  
ATOM     40  O   VAL A   3       2.973   7.473  -0.272  1.00 11.10           O  
ATOM     41  CB  VAL A   3       0.743   5.784   1.163  1.00 11.10           C  
ATOM     42  CG1 VAL A   3      -0.316   6.862   1.173  1.00 11.10           C  
ATOM     43  CG2 VAL A   3       0.110   4.462   1.523  1.00 11.10           C  
ATOM     44  H   VAL A   3       3.261   4.791   0.321  1.00 11.10           H  
ATOM     45  HA  VAL A   3       0.594   5.366  -0.928  1.00 11.10           H  
ATOM     46  HB  VAL A   3       1.507   6.050   1.890  1.00 11.10           H  
ATOM     47 1HG1 VAL A   3      -0.764   6.932   2.162  1.00 11.10           H  
ATOM     48 2HG1 VAL A   3       0.129   7.813   0.919  1.00 11.10           H  
ATOM     49 3HG1 VAL A   3      -1.086   6.613   0.443  1.00 11.10           H  
ATOM     50 1HG2 VAL A   3      -0.346   4.532   2.509  1.00 11.10           H  
ATOM     51 2HG2 VAL A   3      -0.654   4.238   0.786  1.00 11.10           H  
ATOM     52 3HG2 VAL A   3       0.860   3.676   1.527  1.00 11.10           H  
ATOM     53  N   ASP A   4       1.170   7.652  -1.626  1.00 14.91           N  
ATOM     54  CA  ASP A   4       1.533   8.939  -2.209  1.00 14.91           C  
ATOM     55  C   ASP A   4       1.204  10.096  -1.270  1.00 14.91           C  
ATOM     56  O   ASP A   4       0.534   9.925  -0.252  1.00 14.91           O  
ATOM     57  CB  ASP A   4       0.837   9.109  -3.573  1.00 14.91           C  
ATOM     58  CG  ASP A   4       1.540  10.109  -4.550  1.00 14.91           C  
ATOM     59  OD1 ASP A   4       2.478  10.755  -4.137  1.00 14.91           O  
ATOM     60  OD2 ASP A   4       1.124  10.198  -5.680  1.00 14.91           O  
ATOM     61  H   ASP A   4       0.303   7.205  -1.924  1.00 14.91           H  
ATOM     62  HA  ASP A   4       2.609   8.942  -2.382  1.00 14.91           H  
ATOM     63 1HB  ASP A   4       0.765   8.136  -4.063  1.00 14.91           H  
ATOM     64 2HB  ASP A   4      -0.185   9.455  -3.407  1.00 14.91           H  
ATOM     65  N   GLU A   5       1.650  11.287  -1.639  1.00 18.94           N  
ATOM     66  CA  GLU A   5       1.459  12.488  -0.828  1.00 18.94           C  
ATOM     67  C   GLU A   5      -0.012  12.806  -0.576  1.00 18.94           C  
ATOM     68  O   GLU A   5      -0.367  13.320   0.483  1.00 18.94           O  
ATOM     69  CB  GLU A   5       2.123  13.693  -1.502  1.00 18.94           C  
ATOM     70  CG  GLU A   5       3.647  13.652  -1.512  1.00 18.94           C  
ATOM     71  CD  GLU A   5       4.280  14.841  -2.205  1.00 18.94           C  
ATOM     72  OE1 GLU A   5       3.564  15.642  -2.762  1.00 18.94           O  
ATOM     73  OE2 GLU A   5       5.485  14.945  -2.173  1.00 18.94           O  
ATOM     74  H   GLU A   5       2.176  11.332  -2.514  1.00 18.94           H  
ATOM     75  HA  GLU A   5       1.938  12.322   0.136  1.00 18.94           H  
ATOM     76 1HB  GLU A   5       1.787  13.758  -2.537  1.00 18.94           H  
ATOM     77 2HB  GLU A   5       1.812  14.609  -0.998  1.00 18.94           H  
ATOM     78 1HG  GLU A   5       4.006  13.610  -0.484  1.00 18.94           H  
ATOM     79 2HG  GLU A   5       3.961  12.736  -2.014  1.00 18.94           H  
ATOM     80  N   ASN A   6      -0.874  12.501  -1.542  1.00 22.24           N  
ATOM     81  CA  ASN A   6      -2.298  12.788  -1.398  1.00 22.24           C  
ATOM     82  C   ASN A   6      -3.078  11.637  -0.749  1.00 22.24           C  
ATOM     83  O   ASN A   6      -4.309  11.655  -0.728  1.00 22.24           O  
ATOM     84  CB  ASN A   6      -2.901  13.157  -2.738  1.00 22.24           C  
ATOM     85  CG  ASN A   6      -2.959  12.022  -3.739  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      -2.720  10.834  -3.451  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      -3.281  12.383  -4.961  1.00 22.24           N  
ATOM     88  H   ASN A   6      -0.520  12.079  -2.390  1.00 22.24           H  
ATOM     89  HA  ASN A   6      -2.403  13.649  -0.736  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      -3.914  13.528  -2.581  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      -2.324  13.972  -3.175  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      -3.338  11.699  -5.690  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      -3.466  13.346  -5.166  1.00 22.24           H  
ATOM     94  N   GLY A   7      -2.371  10.625  -0.236  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -3.003   9.483   0.413  1.00 24.13           C  
ATOM     96  C   GLY A   7      -3.286   8.287  -0.508  1.00 24.13           C  
ATOM     97  O   GLY A   7      -3.660   7.215  -0.025  1.00 24.13           O  
ATOM     98  H   GLY A   7      -1.352  10.637  -0.269  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -2.358   9.155   1.226  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -3.934   9.809   0.874  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.116   8.443  -1.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.376   7.325  -2.732  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.487   6.125  -2.434  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.262   6.254  -2.319  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.174   7.713  -4.216  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.036   8.794  -4.557  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.462   6.526  -5.136  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.837   9.347  -2.201  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.413   7.012  -2.601  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.143   8.031  -4.367  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.657   9.607  -4.184  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.308   6.829  -6.170  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.790   5.701  -4.905  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.491   6.202  -5.002  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.097   4.946  -2.345  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.343   3.724  -2.103  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.973   3.006  -3.385  1.00 24.07           C  
ATOM    118  O   LEU A   9      -2.835   2.644  -4.191  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.133   2.746  -1.232  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.451   1.363  -1.017  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.181   1.536  -0.226  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -3.404   0.417  -0.316  1.00 24.07           C  
ATOM    123  H   LEU A   9      -4.103   4.904  -2.440  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.419   3.985  -1.586  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.280   3.199  -0.253  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.107   2.577  -1.688  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.184   0.946  -1.984  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.706   0.574  -0.098  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.517   2.200  -0.756  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.418   1.956   0.747  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.921  -0.551  -0.184  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.674   0.824   0.657  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -4.301   0.294  -0.922  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.678   2.813  -3.563  1.00 22.08           N  
ATOM    135  CA  ASP A  10      -0.113   2.102  -4.686  1.00 22.08           C  
ATOM    136  C   ASP A  10      -0.008   0.623  -4.314  1.00 22.08           C  
ATOM    137  O   ASP A  10       0.891   0.222  -3.558  1.00 22.08           O  
ATOM    138  CB  ASP A  10       1.260   2.692  -5.053  1.00 22.08           C  
ATOM    139  CG  ASP A  10       1.936   2.063  -6.278  1.00 22.08           C  
ATOM    140  OD1 ASP A  10       1.548   0.996  -6.669  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       2.835   2.673  -6.814  1.00 22.08           O  
ATOM    142  H   ASP A  10      -0.035   3.161  -2.860  1.00 22.08           H  
ATOM    143  HA  ASP A  10      -0.780   2.201  -5.542  1.00 22.08           H  
ATOM    144 1HB  ASP A  10       1.151   3.762  -5.226  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       1.931   2.582  -4.202  1.00 22.08           H  
ATOM    146  N   LEU A  11      -0.978  -0.170  -4.777  1.00 18.70           N  
ATOM    147  CA  LEU A  11      -1.017  -1.591  -4.465  1.00 18.70           C  
ATOM    148  C   LEU A  11      -1.257  -2.413  -5.724  1.00 18.70           C  
ATOM    149  O   LEU A  11      -2.322  -2.363  -6.332  1.00 18.70           O  
ATOM    150  CB  LEU A  11      -2.111  -1.885  -3.430  1.00 18.70           C  
ATOM    151  CG  LEU A  11      -2.316  -3.358  -3.054  1.00 18.70           C  
ATOM    152  CD1 LEU A  11      -1.044  -3.908  -2.446  1.00 18.70           C  
ATOM    153  CD2 LEU A  11      -3.465  -3.450  -2.064  1.00 18.70           C  
ATOM    154  H   LEU A  11      -1.689   0.233  -5.372  1.00 18.70           H  
ATOM    155  HA  LEU A  11      -0.058  -1.883  -4.050  1.00 18.70           H  
ATOM    156 1HB  LEU A  11      -1.863  -1.358  -2.516  1.00 18.70           H  
ATOM    157 2HB  LEU A  11      -3.059  -1.496  -3.801  1.00 18.70           H  
ATOM    158  HG  LEU A  11      -2.551  -3.943  -3.948  1.00 18.70           H  
ATOM    159 1HD1 LEU A  11      -1.194  -4.950  -2.169  1.00 18.70           H  
ATOM    160 2HD1 LEU A  11      -0.244  -3.838  -3.171  1.00 18.70           H  
ATOM    161 3HD1 LEU A  11      -0.793  -3.336  -1.559  1.00 18.70           H  
ATOM    162 1HD2 LEU A  11      -3.624  -4.494  -1.788  1.00 18.70           H  
ATOM    163 2HD2 LEU A  11      -3.226  -2.873  -1.173  1.00 18.70           H  
ATOM    164 3HD2 LEU A  11      -4.372  -3.054  -2.520  1.00 18.70           H  
ATOM    165  N   SER A  12      -0.239  -3.183  -6.078  1.00 14.68           N  
ATOM    166  CA  SER A  12      -0.237  -4.022  -7.270  1.00 14.68           C  
ATOM    167  C   SER A  12      -0.081  -5.490  -6.945  1.00 14.68           C  
ATOM    168  O   SER A  12      -0.355  -6.360  -7.765  1.00 14.68           O  
ATOM    169  CB  SER A  12       0.975  -3.664  -8.090  1.00 14.68           C  
ATOM    170  OG  SER A  12       2.132  -3.938  -7.317  1.00 14.68           O  
ATOM    171  H   SER A  12       0.591  -3.138  -5.515  1.00 14.68           H  
ATOM    172  HA  SER A  12      -1.163  -3.867  -7.823  1.00 14.68           H  
ATOM    173 1HB  SER A  12       0.989  -4.262  -9.001  1.00 14.68           H  
ATOM    174 2HB  SER A  12       0.949  -2.612  -8.373  1.00 14.68           H  
ATOM    175  HG  SER A  12       2.258  -3.148  -6.769  1.00 14.68           H  
ATOM    176  N   MET A  13       0.468  -5.752  -5.771  1.00 11.17           N  
ATOM    177  CA  MET A  13       0.872  -7.088  -5.360  1.00 11.17           C  
ATOM    178  C   MET A  13       1.749  -7.790  -6.410  1.00 11.17           C  
ATOM    179  O   MET A  13       1.774  -9.021  -6.476  1.00 11.17           O  
ATOM    180  CB  MET A  13      -0.345  -7.943  -5.025  1.00 11.17           C  
ATOM    181  CG  MET A  13      -1.092  -7.491  -3.801  1.00 11.17           C  
ATOM    182  SD  MET A  13      -2.515  -8.509  -3.448  1.00 11.17           S  
ATOM    183  CE  MET A  13      -1.706 -10.031  -2.929  1.00 11.17           C  
ATOM    184  H   MET A  13       0.620  -4.987  -5.142  1.00 11.17           H  
ATOM    185  HA  MET A  13       1.470  -6.987  -4.454  1.00 11.17           H  
ATOM    186 1HB  MET A  13      -1.045  -7.933  -5.860  1.00 11.17           H  
ATOM    187 2HB  MET A  13      -0.040  -8.976  -4.874  1.00 11.17           H  
ATOM    188 1HG  MET A  13      -0.428  -7.502  -2.937  1.00 11.17           H  
ATOM    189 2HG  MET A  13      -1.435  -6.474  -3.964  1.00 11.17           H  
ATOM    190 1HE  MET A  13      -2.459 -10.776  -2.670  1.00 11.17           H  
ATOM    191 2HE  MET A  13      -1.087 -10.412  -3.742  1.00 11.17           H  
ATOM    192 3HE  MET A  13      -1.078  -9.834  -2.060  1.00 11.17           H  
ATOM    193  N   HIS A  14       2.582  -7.028  -7.141  1.00  8.69           N  
ATOM    194  CA  HIS A  14       3.450  -7.621  -8.170  1.00  8.69           C  
ATOM    195  C   HIS A  14       4.519  -8.570  -7.632  1.00  8.69           C  
ATOM    196  O   HIS A  14       5.143  -9.304  -8.402  1.00  8.69           O  
ATOM    197  CB  HIS A  14       4.172  -6.552  -9.005  1.00  8.69           C  
ATOM    198  CG  HIS A  14       5.146  -5.702  -8.230  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       4.741  -4.642  -7.482  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       6.494  -5.775  -8.085  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       5.790  -4.072  -6.906  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       6.871  -4.745  -7.252  1.00  8.69           N  
ATOM    203  H   HIS A  14       2.534  -6.009  -7.056  1.00  8.69           H  
ATOM    204  HA  HIS A  14       2.826  -8.198  -8.854  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       4.711  -7.030  -9.822  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       3.430  -5.886  -9.447  1.00  8.69           H  
ATOM    207  HD1 HIS A  14       3.795  -4.329  -7.441  1.00  8.69           H  
ATOM    208  HD2 HIS A  14       7.245  -6.457  -8.482  1.00  8.69           H  
ATOM    209  HE1 HIS A  14       5.668  -3.198  -6.268  1.00  8.69           H  
ATOM    210  N   LYS A  15       4.742  -8.547  -6.322  1.00  7.23           N  
ATOM    211  CA  LYS A  15       5.731  -9.397  -5.682  1.00  7.23           C  
ATOM    212  C   LYS A  15       5.192 -10.809  -5.404  1.00  7.23           C  
ATOM    213  O   LYS A  15       5.959 -11.755  -5.193  1.00  7.23           O  
ATOM    214  CB  LYS A  15       6.189  -8.750  -4.377  1.00  7.23           C  
ATOM    215  CG  LYS A  15       6.938  -7.433  -4.570  1.00  7.23           C  
ATOM    216  CD  LYS A  15       7.380  -6.835  -3.239  1.00  7.23           C  
ATOM    217  CE  LYS A  15       8.126  -5.517  -3.437  1.00  7.23           C  
ATOM    218  NZ  LYS A  15       8.577  -4.935  -2.138  1.00  7.23           N  
ATOM    219  H   LYS A  15       4.199  -7.911  -5.759  1.00  7.23           H  
ATOM    220  HA  LYS A  15       6.588  -9.490  -6.349  1.00  7.23           H  
ATOM    221 1HB  LYS A  15       5.322  -8.559  -3.743  1.00  7.23           H  
ATOM    222 2HB  LYS A  15       6.843  -9.436  -3.840  1.00  7.23           H  
ATOM    223 1HG  LYS A  15       7.812  -7.593  -5.202  1.00  7.23           H  
ATOM    224 2HG  LYS A  15       6.282  -6.720  -5.070  1.00  7.23           H  
ATOM    225 1HD  LYS A  15       6.502  -6.655  -2.617  1.00  7.23           H  
ATOM    226 2HD  LYS A  15       8.032  -7.539  -2.722  1.00  7.23           H  
ATOM    227 1HE  LYS A  15       8.997  -5.690  -4.070  1.00  7.23           H  
ATOM    228 2HE  LYS A  15       7.465  -4.804  -3.934  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15       9.065  -4.066  -2.310  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15       7.778  -4.761  -1.548  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15       9.200  -5.583  -1.677  1.00  7.23           H  
ATOM    232  N   HIS A  16       3.871 -10.984  -5.429  1.00  6.77           N  
ATOM    233  CA  HIS A  16       3.268 -12.277  -5.103  1.00  6.77           C  
ATOM    234  C   HIS A  16       3.248 -13.188  -6.328  1.00  6.77           C  
ATOM    235  O   HIS A  16       2.195 -13.532  -6.864  1.00  6.77           O  
ATOM    236  CB  HIS A  16       1.866 -12.042  -4.550  1.00  6.77           C  
ATOM    237  CG  HIS A  16       1.898 -11.302  -3.233  1.00  6.77           C  
ATOM    238  ND1 HIS A  16       1.821 -11.942  -2.009  1.00  6.77           N  
ATOM    239  CD2 HIS A  16       2.051  -9.986  -2.957  1.00  6.77           C  
ATOM    240  CE1 HIS A  16       1.902 -11.041  -1.040  1.00  6.77           C  
ATOM    241  NE2 HIS A  16       2.042  -9.850  -1.591  1.00  6.77           N  
ATOM    242  H   HIS A  16       3.255 -10.210  -5.681  1.00  6.77           H  
ATOM    243  HA  HIS A  16       3.856 -12.771  -4.332  1.00  6.77           H  
ATOM    244 1HB  HIS A  16       1.287 -11.448  -5.263  1.00  6.77           H  
ATOM    245 2HB  HIS A  16       1.354 -12.993  -4.415  1.00  6.77           H  
ATOM    246  HD2 HIS A  16       2.164  -9.192  -3.682  1.00  6.77           H  
ATOM    247  HE1 HIS A  16       1.867 -11.247   0.030  1.00  6.77           H  
ATOM    248  HE2 HIS A  16       2.136  -8.977  -1.090  1.00  6.77           H  
ATOM    249  N   ARG A  17       4.443 -13.583  -6.751  1.00  7.24           N  
ATOM    250  CA  ARG A  17       4.645 -14.309  -8.003  1.00  7.24           C  
ATOM    251  C   ARG A  17       4.657 -15.832  -7.912  1.00  7.24           C  
ATOM    252  O   ARG A  17       4.813 -16.507  -8.931  1.00  7.24           O  
ATOM    253  CB  ARG A  17       5.956 -13.857  -8.611  1.00  7.24           C  
ATOM    254  CG  ARG A  17       5.971 -12.390  -8.980  1.00  7.24           C  
ATOM    255  CD  ARG A  17       7.246 -11.954  -9.585  1.00  7.24           C  
ATOM    256  NE  ARG A  17       7.229 -10.526  -9.854  1.00  7.24           N  
ATOM    257  CZ  ARG A  17       8.174  -9.863 -10.551  1.00  7.24           C  
ATOM    258  NH1 ARG A  17       9.200 -10.521 -11.052  1.00  7.24           N  
ATOM    259  NH2 ARG A  17       8.082  -8.558 -10.741  1.00  7.24           N  
ATOM    260  H   ARG A  17       5.244 -13.265  -6.205  1.00  7.24           H  
ATOM    261  HA  ARG A  17       3.840 -14.020  -8.679  1.00  7.24           H  
ATOM    262 1HB  ARG A  17       6.765 -14.030  -7.902  1.00  7.24           H  
ATOM    263 2HB  ARG A  17       6.167 -14.436  -9.507  1.00  7.24           H  
ATOM    264 1HG  ARG A  17       5.166 -12.181  -9.682  1.00  7.24           H  
ATOM    265 2HG  ARG A  17       5.817 -11.801  -8.079  1.00  7.24           H  
ATOM    266 1HD  ARG A  17       8.065 -12.162  -8.899  1.00  7.24           H  
ATOM    267 2HD  ARG A  17       7.410 -12.478 -10.525  1.00  7.24           H  
ATOM    268  HE  ARG A  17       6.446  -9.991  -9.453  1.00  7.24           H  
ATOM    269 1HH1 ARG A  17       9.276 -11.518 -10.911  1.00  7.24           H  
ATOM    270 2HH1 ARG A  17       9.909 -10.029 -11.576  1.00  7.24           H  
ATOM    271 1HH2 ARG A  17       7.300  -8.035 -10.370  1.00  7.24           H  
ATOM    272 2HH2 ARG A  17       8.795  -8.078 -11.265  1.00  7.24           H  
ATOM    273  N   LYS A  18       4.522 -16.388  -6.714  1.00  8.71           N  
ATOM    274  CA  LYS A  18       4.571 -17.843  -6.587  1.00  8.71           C  
ATOM    275  C   LYS A  18       3.805 -18.406  -5.388  1.00  8.71           C  
ATOM    276  O   LYS A  18       3.901 -17.898  -4.264  1.00  8.71           O  
ATOM    277  CB  LYS A  18       6.025 -18.320  -6.532  1.00  8.71           C  
ATOM    278  CG  LYS A  18       6.166 -19.826  -6.453  1.00  8.71           C  
ATOM    279  CD  LYS A  18       7.609 -20.303  -6.607  1.00  8.71           C  
ATOM    280  CE  LYS A  18       8.438 -20.016  -5.360  1.00  8.71           C  
ATOM    281  NZ  LYS A  18       9.723 -20.755  -5.384  1.00  8.71           N  
ATOM    282  H   LYS A  18       4.388 -15.801  -5.907  1.00  8.71           H  
ATOM    283  HA  LYS A  18       4.115 -18.268  -7.482  1.00  8.71           H  
ATOM    284 1HB  LYS A  18       6.557 -17.983  -7.424  1.00  8.71           H  
ATOM    285 2HB  LYS A  18       6.523 -17.885  -5.667  1.00  8.71           H  
ATOM    286 1HG  LYS A  18       5.801 -20.157  -5.484  1.00  8.71           H  
ATOM    287 2HG  LYS A  18       5.555 -20.291  -7.225  1.00  8.71           H  
ATOM    288 1HD  LYS A  18       7.623 -21.378  -6.799  1.00  8.71           H  
ATOM    289 2HD  LYS A  18       8.066 -19.797  -7.457  1.00  8.71           H  
ATOM    290 1HE  LYS A  18       8.644 -18.950  -5.305  1.00  8.71           H  
ATOM    291 2HE  LYS A  18       7.875 -20.318  -4.475  1.00  8.71           H  
ATOM    292 1HZ  LYS A  18      10.248 -20.560  -4.549  1.00  8.71           H  
ATOM    293 2HZ  LYS A  18       9.495 -21.763  -5.417  1.00  8.71           H  
ATOM    294 3HZ  LYS A  18      10.263 -20.499  -6.191  1.00  8.71           H  
ATOM    295  N   ARG A  19       3.046 -19.474  -5.646  1.00 11.21           N  
ATOM    296  CA  ARG A  19       2.309 -20.205  -4.619  1.00 11.21           C  
ATOM    297  C   ARG A  19       2.498 -21.713  -4.746  1.00 11.21           C  
ATOM    298  O   ARG A  19       1.617 -22.409  -5.247  1.00 11.21           O  
ATOM    299  CB  ARG A  19       0.817 -19.891  -4.673  1.00 11.21           C  
ATOM    300  CG  ARG A  19       0.428 -18.453  -4.323  1.00 11.21           C  
ATOM    301  CD  ARG A  19       0.628 -18.213  -2.862  1.00 11.21           C  
ATOM    302  NE  ARG A  19       0.215 -16.888  -2.439  1.00 11.21           N  
ATOM    303  CZ  ARG A  19       1.008 -15.794  -2.392  1.00 11.21           C  
ATOM    304  NH1 ARG A  19       2.284 -15.862  -2.751  1.00 11.21           N  
ATOM    305  NH2 ARG A  19       0.487 -14.652  -1.971  1.00 11.21           N  
ATOM    306  H   ARG A  19       3.000 -19.811  -6.597  1.00 11.21           H  
ATOM    307  HA  ARG A  19       2.684 -19.898  -3.643  1.00 11.21           H  
ATOM    308 1HB  ARG A  19       0.438 -20.101  -5.671  1.00 11.21           H  
ATOM    309 2HB  ARG A  19       0.289 -20.549  -3.980  1.00 11.21           H  
ATOM    310 1HG  ARG A  19       1.034 -17.742  -4.881  1.00 11.21           H  
ATOM    311 2HG  ARG A  19      -0.625 -18.293  -4.555  1.00 11.21           H  
ATOM    312 1HD  ARG A  19       0.051 -18.945  -2.296  1.00 11.21           H  
ATOM    313 2HD  ARG A  19       1.687 -18.328  -2.625  1.00 11.21           H  
ATOM    314  HE  ARG A  19      -0.746 -16.776  -2.151  1.00 11.21           H  
ATOM    315 1HH1 ARG A  19       2.695 -16.745  -3.093  1.00 11.21           H  
ATOM    316 2HH1 ARG A  19       2.883 -15.053  -2.684  1.00 11.21           H  
ATOM    317 1HH2 ARG A  19      -0.483 -14.612  -1.696  1.00 11.21           H  
ATOM    318 2HH2 ARG A  19       1.051 -13.799  -1.933  1.00 11.21           H  
ATOM    319  N   GLU A  20       3.649 -22.226  -4.308  1.00 14.41           N  
ATOM    320  CA  GLU A  20       3.918 -23.665  -4.406  1.00 14.41           C  
ATOM    321  C   GLU A  20       2.920 -24.454  -3.557  1.00 14.41           C  
ATOM    322  O   GLU A  20       2.439 -25.530  -3.928  1.00 14.41           O  
ATOM    323  CB  GLU A  20       5.352 -23.983  -3.958  1.00 14.41           C  
ATOM    324  CG  GLU A  20       6.430 -23.486  -4.908  1.00 14.41           C  
ATOM    325  CD  GLU A  20       7.850 -23.701  -4.409  1.00 14.41           C  
ATOM    326  OE1 GLU A  20       8.017 -24.103  -3.286  1.00 14.41           O  
ATOM    327  OE2 GLU A  20       8.775 -23.438  -5.168  1.00 14.41           O  
ATOM    328  H   GLU A  20       4.345 -21.611  -3.907  1.00 14.41           H  
ATOM    329  HA  GLU A  20       3.798 -23.972  -5.447  1.00 14.41           H  
ATOM    330 1HB  GLU A  20       5.534 -23.535  -2.981  1.00 14.41           H  
ATOM    331 2HB  GLU A  20       5.468 -25.061  -3.850  1.00 14.41           H  
ATOM    332 1HG  GLU A  20       6.313 -23.988  -5.869  1.00 14.41           H  
ATOM    333 2HG  GLU A  20       6.265 -22.436  -5.061  1.00 14.41           H  
ATOM    334  N   ASN A  21       2.578 -23.900  -2.403  1.00 17.75           N  
ATOM    335  CA  ASN A  21       1.651 -24.593  -1.537  1.00 17.75           C  
ATOM    336  C   ASN A  21       0.232 -24.258  -1.944  1.00 17.75           C  
ATOM    337  O   ASN A  21      -0.380 -23.303  -1.464  1.00 17.75           O  
ATOM    338  CB  ASN A  21       1.894 -24.272  -0.085  1.00 17.75           C  
ATOM    339  CG  ASN A  21       1.046 -25.110   0.840  1.00 17.75           C  
ATOM    340  OD1 ASN A  21       0.094 -25.815   0.426  1.00 17.75           O  
ATOM    341  ND2 ASN A  21       1.361 -25.005   2.126  1.00 17.75           N  
ATOM    342  H   ASN A  21       2.972 -23.013  -2.134  1.00 17.75           H  
ATOM    343  HA  ASN A  21       1.782 -25.669  -1.672  1.00 17.75           H  
ATOM    344 1HB  ASN A  21       2.946 -24.434   0.155  1.00 17.75           H  
ATOM    345 2HB  ASN A  21       1.671 -23.222   0.098  1.00 17.75           H  
ATOM    346 1HD2 ASN A  21       0.791 -25.453   2.846  1.00 17.75           H  
ATOM    347 2HD2 ASN A  21       2.118 -24.418   2.407  1.00 17.75           H  
ATOM    348  N   ALA A  22      -0.291 -25.101  -2.815  1.00 20.68           N  
ATOM    349  CA  ALA A  22      -1.632 -24.983  -3.377  1.00 20.68           C  
ATOM    350  C   ALA A  22      -2.731 -25.036  -2.312  1.00 20.68           C  
ATOM    351  O   ALA A  22      -3.853 -24.593  -2.562  1.00 20.68           O  
ATOM    352  CB  ALA A  22      -1.866 -26.084  -4.395  1.00 20.68           C  
ATOM    353  H   ALA A  22       0.346 -25.820  -3.161  1.00 20.68           H  
ATOM    354  HA  ALA A  22      -1.699 -24.015  -3.876  1.00 20.68           H  
ATOM    355 1HB  ALA A  22      -2.857 -25.971  -4.834  1.00 20.68           H  
ATOM    356 2HB  ALA A  22      -1.108 -26.021  -5.176  1.00 20.68           H  
ATOM    357 3HB  ALA A  22      -1.797 -27.046  -3.904  1.00 20.68           H  
ATOM    358  N   PHE A  23      -2.437 -25.648  -1.159  1.00 22.81           N  
ATOM    359  CA  PHE A  23      -3.424 -25.810  -0.099  1.00 22.81           C  
ATOM    360  C   PHE A  23      -2.802 -25.403   1.237  1.00 22.81           C  
ATOM    361  O   PHE A  23      -2.565 -26.269   2.078  1.00 22.81           O  
ATOM    362  CB  PHE A  23      -3.887 -27.265  -0.040  1.00 22.81           C  
ATOM    363  CG  PHE A  23      -4.450 -27.749  -1.342  1.00 22.81           C  
ATOM    364  CD1 PHE A  23      -3.658 -28.474  -2.216  1.00 22.81           C  
ATOM    365  CD2 PHE A  23      -5.748 -27.459  -1.713  1.00 22.81           C  
ATOM    366  CE1 PHE A  23      -4.151 -28.905  -3.429  1.00 22.81           C  
ATOM    367  CE2 PHE A  23      -6.245 -27.886  -2.928  1.00 22.81           C  
ATOM    368  CZ  PHE A  23      -5.444 -28.609  -3.787  1.00 22.81           C  
ATOM    369  H   PHE A  23      -1.476 -25.941  -0.970  1.00 22.81           H  
ATOM    370  HA  PHE A  23      -4.288 -25.182  -0.311  1.00 22.81           H  
ATOM    371 1HB  PHE A  23      -3.047 -27.904   0.228  1.00 22.81           H  
ATOM    372 2HB  PHE A  23      -4.648 -27.377   0.729  1.00 22.81           H  
ATOM    373  HD1 PHE A  23      -2.629 -28.703  -1.934  1.00 22.81           H  
ATOM    374  HD2 PHE A  23      -6.380 -26.880  -1.038  1.00 22.81           H  
ATOM    375  HE1 PHE A  23      -3.515 -29.474  -4.106  1.00 22.81           H  
ATOM    376  HE2 PHE A  23      -7.271 -27.648  -3.212  1.00 22.81           H  
ATOM    377  HZ  PHE A  23      -5.835 -28.944  -4.746  1.00 22.81           H  
ATOM    378  N   PRO A  24      -2.580 -24.098   1.482  1.00 24.15           N  
ATOM    379  CA  PRO A  24      -1.737 -23.549   2.537  1.00 24.15           C  
ATOM    380  C   PRO A  24      -1.797 -24.289   3.874  1.00 24.15           C  
ATOM    381  O   PRO A  24      -0.783 -24.842   4.314  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -2.278 -22.121   2.642  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -2.697 -21.803   1.227  1.00 24.15           C  
ATOM    384  CD  PRO A  24      -3.323 -23.071   0.722  1.00 24.15           C  
ATOM    385  HA  PRO A  24      -0.713 -23.489   2.173  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -3.104 -22.068   3.361  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -1.488 -21.452   3.010  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -3.384 -20.944   1.209  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -1.815 -21.519   0.627  1.00 24.15           H  
ATOM    390 1HD  PRO A  24      -4.394 -23.108   0.954  1.00 24.15           H  
ATOM    391 2HD  PRO A  24      -3.125 -23.136  -0.351  1.00 24.15           H  
ATOM    392  N   SER A  25      -2.980 -24.330   4.498  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.126 -25.000   5.784  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.587 -25.232   6.138  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.450 -24.414   5.825  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.484 -24.188   6.896  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.610 -24.849   8.137  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.785 -23.887   4.085  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.631 -25.970   5.721  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.431 -24.020   6.678  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.967 -23.213   6.952  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.987 -25.592   8.093  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.850 -26.323   6.855  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.179 -26.605   7.395  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.251 -26.281   8.893  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.271 -26.527   9.541  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.548 -28.060   7.154  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.676 -28.929   7.829  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.098 -26.969   7.045  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.906 -25.977   6.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.570 -28.235   7.491  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.518 -28.269   6.086  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.950 -29.820   7.590  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.173 -25.705   9.442  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.067 -25.416  10.875  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.097 -24.428  11.432  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.338 -24.401  12.637  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.664 -24.925  11.190  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.392 -23.714  10.538  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.374 -25.476   8.855  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.206 -26.361  11.404  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.570 -24.786  12.265  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.934 -25.674  10.891  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.158 -23.963   9.626  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.723 -23.633  10.568  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.735 -22.674  11.000  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.103 -23.331  11.205  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.040 -22.695  11.697  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.869 -21.543   9.997  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.425 -21.992   8.797  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.482 -23.696   9.592  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.415 -22.252  11.952  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.498 -20.760  10.421  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.890 -21.107   9.807  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.254 -22.418   9.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.248 -24.604  10.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.545 -25.275  10.879  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.953 -25.718  12.286  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.089 -26.913  12.560  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.517 -26.513   9.991  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.176 -26.155   8.259  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.448 -25.128  10.461  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.300 -24.586  10.501  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.752 -27.205  10.351  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.477 -27.021  10.049  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.850 -26.014   8.458  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.173 -24.749  13.167  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.557 -25.030  14.548  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.350 -23.890  15.179  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.906 -22.742  15.210  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.322 -25.301  15.383  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.664 -25.547  16.721  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.032 -23.792  12.845  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.185 -25.921  14.553  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.786 -26.159  14.976  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.656 -24.441  15.326  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.244 -24.815  16.990  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.526 -24.220  15.699  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.382 -23.248  16.370  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.743 -22.742  17.651  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.086 -23.509  18.360  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.733 -23.851  16.692  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.527 -22.940  17.410  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.833 -25.180  15.632  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.528 -22.396  15.704  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.239 -24.128  15.769  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.597 -24.759  17.278  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.036 -22.736  18.233  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.944 -21.468  17.954  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.472 -20.919  19.214  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.211 -21.591  20.366  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.403 -21.860  20.222  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.735 -19.426  19.288  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.428 -18.919  20.575  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.459 -20.883  17.308  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.403 -21.083  19.263  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.128 -18.916  18.541  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.779 -19.226  19.054  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.480 -17.958  20.495  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.557 -21.868  21.513  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.169 -22.340  22.745  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.251 -21.386  23.260  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.121 -21.792  24.031  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.985 -22.371  23.721  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.771 -22.556  22.848  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.080 -21.797  21.572  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.579 -23.347  22.583  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.960 -21.430  24.298  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.119 -23.184  24.446  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.875 -22.177  23.364  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.601 -23.628  22.665  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.732 -20.754  21.626  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.622 -22.363  20.748  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.186 -20.110  22.860  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.164 -19.127  23.300  1.00 24.67           C  
ATOM    496  C   GLY A  34     -16.213 -18.975  24.816  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.184 -18.793  25.472  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.468 -19.798  22.205  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -15.930 -18.165  22.846  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.147 -19.415  22.933  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.428 -19.029  25.357  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.687 -18.891  26.786  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.506 -20.072  27.301  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.498 -20.462  26.682  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.430 -17.567  27.071  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.738 -17.439  28.559  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.572 -16.394  26.606  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.211 -19.189  24.740  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.732 -18.876  27.314  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -19.380 -17.564  26.537  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.268 -16.504  28.739  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -19.363 -18.270  28.881  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.808 -17.443  29.124  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.098 -15.459  26.802  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.626 -16.400  27.149  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.377 -16.476  25.541  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.094 -20.650  28.428  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.823 -21.779  28.997  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.296 -21.436  29.160  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.640 -20.389  29.716  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.231 -22.185  30.345  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.898 -23.401  30.988  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.204 -23.794  32.290  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.870 -25.006  32.928  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.199 -25.402  34.200  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.270 -20.295  28.891  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.748 -22.623  28.309  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.170 -22.405  30.230  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.319 -21.352  31.044  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.945 -23.165  31.205  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.871 -24.241  30.297  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.156 -24.026  32.091  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.248 -22.959  32.987  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -19.914 -24.770  33.136  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.831 -25.844  32.232  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.667 -26.206  34.593  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.233 -25.633  34.014  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.240 -24.635  34.856  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.160 -22.311  28.665  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.589 -22.080  28.727  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.130 -22.060  30.159  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.699 -22.871  30.976  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.323 -23.158  27.949  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.729 -23.031  28.083  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.809 -23.146  28.217  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.741 -21.129  28.231  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.048 -23.083  26.898  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.008 -24.141  28.299  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.102 -23.579  27.380  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.091 -21.162  30.476  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.825 -21.061  31.732  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.784 -22.246  31.944  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.243 -22.523  33.067  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.593 -19.737  31.536  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.722 -19.560  30.062  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.474 -20.120  29.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.109 -20.986  32.565  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.590 -19.814  31.980  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.070 -18.914  32.047  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -26.610 -20.093  29.710  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.869 -18.499  29.820  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -24.754 -20.546  28.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.687 -19.346  29.408  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.073 -22.942  30.837  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.020 -24.042  30.753  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.387 -23.625  31.335  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.634 -22.447  31.615  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.402 -25.246  31.522  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.979 -26.675  31.227  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.039 -26.764  30.667  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.344 -27.636  31.583  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.607 -22.715  29.958  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.150 -24.310  29.704  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.329 -25.270  31.318  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.509 -25.066  32.592  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.238 -24.610  31.603  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.556 -24.383  32.177  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.507 -23.773  33.566  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.372 -22.981  33.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.325 -25.694  32.244  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.978 -25.551  31.325  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.085 -23.692  31.524  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.324 -25.509  32.638  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.399 -26.123  31.245  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.796 -26.387  32.897  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.515 -24.141  34.365  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.524 -23.652  35.732  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.345 -22.142  35.834  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.193 -21.453  36.419  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.439 -24.343  36.539  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.700 -25.717  36.675  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.789 -24.760  34.030  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.490 -23.904  36.171  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.477 -24.198  36.046  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.375 -23.883  37.525  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.005 -26.065  37.243  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.304 -21.592  35.201  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.058 -20.169  35.380  1.00 24.67           C  
ATOM    599  C   GLN A  42     -29.019 -19.334  34.555  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.312 -18.193  34.912  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.615 -19.829  35.052  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.592 -20.422  35.982  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.175 -20.095  35.542  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.933 -19.108  34.836  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.226 -20.927  35.950  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.652 -22.139  34.633  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.224 -19.923  36.428  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.395 -20.215  34.108  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.482 -18.751  35.014  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.747 -20.033  36.985  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.710 -21.508  35.971  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.273 -20.768  35.690  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.463 -21.715  36.519  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.558 -19.901  33.470  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.533 -19.175  32.669  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.830 -18.901  33.427  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.562 -17.975  33.072  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.847 -19.906  31.376  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.745 -19.853  30.325  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.081 -20.677  29.133  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.053 -20.602  28.103  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.013 -21.380  27.004  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.942 -22.290  26.810  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.043 -21.230  26.119  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.285 -20.839  33.165  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -30.092 -18.215  32.400  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.032 -20.959  31.603  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.757 -19.502  30.938  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.617 -18.823  29.996  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.814 -20.203  30.751  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.184 -21.719  29.438  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.019 -20.330  28.705  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.325 -19.911  28.216  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.685 -22.403  27.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -29.916 -22.872  25.986  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.330 -20.528  26.264  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.016 -21.812  25.294  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.151 -19.723  34.433  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.391 -19.527  35.162  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.167 -18.904  36.540  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.913 -18.007  36.935  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.156 -20.847  35.284  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.636 -21.383  33.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.852 -22.174  33.149  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -35.811 -21.231  33.293  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.516 -22.495  32.055  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.712 -21.935  32.114  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.512 -20.462  34.728  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.028 -18.841  34.607  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.502 -21.600  35.732  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.012 -20.718  35.942  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.909 -22.465  33.367  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -36.728 -20.691  33.532  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.054 -23.125  31.296  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.173 -19.400  37.293  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.897 -18.887  38.638  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.167 -18.734  39.480  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.368 -17.692  40.102  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.183 -17.546  38.565  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.937 -17.655  37.916  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.569 -20.134  36.922  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.241 -19.596  39.141  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.808 -16.823  38.041  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.032 -17.171  39.575  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.121 -17.734  36.962  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.031 -19.751  39.496  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.296 -19.605  40.211  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.093 -19.348  41.680  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.217 -19.925  42.327  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.184 -20.828  40.079  1.00 24.67           C  
ATOM    671  OG  SER A  46     -37.438 -20.659  40.775  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.815 -20.595  38.992  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.826 -18.751  39.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.372 -21.032  39.027  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.660 -21.688  40.489  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.294 -20.191  41.656  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.957 -18.500  42.187  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.050 -18.141  43.580  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.431 -18.610  43.970  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.049 -19.333  43.175  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.888 -16.626  43.795  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.009 -15.936  43.223  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.610 -16.148  43.122  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.607 -18.067  41.547  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.306 -18.683  44.163  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.837 -16.408  44.861  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.818 -16.239  43.650  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.497 -15.076  43.275  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.755 -16.669  43.552  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.658 -16.356  42.053  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.879 -18.260  45.176  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.203 -18.631  45.675  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.730 -17.615  46.654  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.974 -17.014  47.419  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.201 -19.961  46.395  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.500 -20.245  46.920  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.288 -17.693  45.768  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.892 -18.681  44.830  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.903 -20.750  45.705  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.476 -19.938  47.207  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.711 -19.544  47.617  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.033 -17.424  46.626  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.667 -16.570  47.600  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.593 -17.286  48.945  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.436 -18.517  48.946  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.114 -16.284  47.231  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.595 -17.922  45.946  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.124 -15.636  47.626  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.565 -15.640  47.986  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.153 -15.791  46.262  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.666 -17.222  47.184  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.554 -16.555  50.074  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.733 -17.046  51.428  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.108 -17.678  51.564  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.052 -17.249  50.900  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.626 -15.778  52.281  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.817 -14.818  51.448  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.193 -15.117  50.014  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.940 -17.769  51.668  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.631 -15.398  52.511  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.146 -16.014  53.242  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.049 -13.782  51.739  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.743 -14.967  51.637  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.040 -14.501  49.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.280 -14.957  49.419  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.232 -18.667  52.439  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.522 -19.304  52.675  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.593 -19.921  54.065  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.610 -20.475  54.558  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.776 -20.371  51.628  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.999 -21.015  51.858  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.423 -18.986  52.950  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.302 -18.544  52.598  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.781 -19.916  50.636  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.968 -21.100  51.651  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.949 -21.353  52.757  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.767 -19.826  54.683  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.021 -20.407  55.998  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.504 -20.597  56.247  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.329 -19.811  55.782  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.456 -19.541  57.106  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.727 -20.108  58.374  1.00 24.67           O  
ATOM    743  H   SER A  52     -46.519 -19.340  54.212  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.540 -21.386  56.040  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.379 -19.434  56.975  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.895 -18.546  57.051  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.345 -19.495  59.014  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.825 -21.640  56.998  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.189 -21.927  57.422  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.379 -21.681  58.921  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.402 -22.063  59.495  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.545 -23.358  57.080  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.704 -24.261  57.746  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.082 -22.244  57.319  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.865 -21.263  56.883  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.581 -23.550  57.355  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.460 -23.504  56.004  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.881 -24.143  58.684  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.382 -21.077  59.567  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.471 -20.865  61.011  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.364 -19.689  61.392  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.358 -18.642  60.741  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.081 -20.666  61.608  1.00 24.67           C  
ATOM    764  CG  MET A  54     -46.156 -21.857  61.446  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.798 -23.335  62.246  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.699 -22.850  63.967  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.557 -20.761  59.056  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.907 -21.759  61.458  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.607 -19.807  61.139  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.173 -20.448  62.673  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.019 -22.069  60.386  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.182 -21.625  61.877  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.064 -23.662  64.596  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.662 -22.629  64.224  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.312 -21.961  64.131  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.102 -19.864  62.482  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.970 -18.835  63.040  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.514 -18.499  64.458  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.227 -19.401  65.249  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.447 -19.297  63.034  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.866 -19.567  61.685  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.355 -18.228  63.623  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.060 -20.761  62.948  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.885 -17.932  62.434  1.00 24.67           H  
ATOM    785  HB  THR A  55     -52.543 -20.209  63.623  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.421 -20.353  61.352  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -54.386 -18.579  63.606  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.067 -18.027  64.646  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.273 -17.314  63.037  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.410 -17.210  64.769  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.979 -16.790  66.097  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.052 -17.159  67.136  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.231 -17.178  66.798  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.732 -15.284  66.067  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.924 -14.577  65.863  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.645 -16.517  64.071  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.048 -17.309  66.322  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.276 -14.947  66.984  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.035 -15.055  65.263  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.680 -13.645  65.856  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.693 -17.374  68.421  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.596 -17.681  69.529  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.552 -16.550  69.898  1.00 24.67           C  
ATOM    804  O   PRO A  57     -53.562 -16.778  70.580  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -50.624 -17.977  70.680  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -49.350 -17.255  70.316  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.265 -17.350  68.812  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.165 -18.584  69.269  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -51.057 -17.614  71.626  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.488 -19.064  70.786  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.398 -16.212  70.673  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.491 -17.722  70.821  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -48.741 -16.476  68.453  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -48.771 -18.286  68.507  1.00 24.67           H  
ATOM    815  N   GLN A  58     -52.235 -15.326  69.471  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.066 -14.181  69.802  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.358 -14.229  71.296  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.437 -14.139  72.109  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -54.359 -14.182  68.968  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -54.132 -13.990  67.476  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -55.436 -13.976  66.677  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.456 -14.542  67.089  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.407 -13.317  65.522  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.412 -15.184  68.908  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.513 -13.267  69.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.891 -15.126  69.096  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.012 -13.376  69.295  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -53.617 -13.046  67.315  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.516 -14.817  67.107  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -56.228 -13.268  64.952  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -54.562 -12.874  65.223  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.637 -14.334  71.652  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.093 -14.397  73.035  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.598 -13.236  73.901  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.265 -13.427  75.073  1.00 24.67           O  
ATOM    836  CB  SER A  59     -54.630 -15.716  73.637  1.00 24.67           C  
ATOM    837  OG  SER A  59     -55.111 -16.810  72.885  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.332 -14.414  70.927  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.183 -14.377  73.034  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.543 -15.752  73.684  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.999 -15.788  74.658  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.579 -16.819  72.040  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.596 -12.035  73.326  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.173 -10.829  74.025  1.00 24.67           C  
ATOM    845  C   SER A  60     -54.632  -9.584  73.274  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.833  -8.925  72.613  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.837  -9.363  73.165  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.661 -10.810  74.185  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.238  -9.638  74.834  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.882 -11.973  72.362  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.631 -10.824  75.016  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.339 -11.681  74.759  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.190 -10.877  73.205  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.642  -9.659  75.706  1.00 24.67           H  
ENDMDL

REMARK ID 644038 DOMAINID 637613 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.031   0.007  -2.304  1.00  4.77           N  
ATOM      2  CA  ILE A   1       0.606  -0.247  -1.033  1.00  4.77           C  
ATOM      3  C   ILE A   1       1.247   1.054  -0.572  1.00  4.77           C  
ATOM      4  O   ILE A   1       0.958   1.536   0.528  1.00  4.77           O  
ATOM      5  CB  ILE A   1       1.696  -1.323  -1.183  1.00  4.77           C  
ATOM      6  CG1 ILE A   1       1.099  -2.594  -1.772  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       2.316  -1.641   0.174  1.00  4.77           C  
ATOM      8  CD1 ILE A   1      -0.026  -3.201  -0.957  1.00  4.77           C  
ATOM      9 1H   ILE A   1      -0.855  -0.571  -2.394  1.00  4.77           H  
ATOM     10 2H   ILE A   1      -0.284   0.982  -2.355  1.00  4.77           H  
ATOM     11 3H   ILE A   1       0.626  -0.207  -3.043  1.00  4.77           H  
ATOM     12  HA  ILE A   1      -0.137  -0.561  -0.306  1.00  4.77           H  
ATOM     13  HB  ILE A   1       2.475  -0.965  -1.856  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1       0.715  -2.359  -2.766  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1       1.894  -3.312  -1.878  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       3.096  -2.393   0.043  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       2.741  -0.758   0.592  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       1.559  -2.015   0.851  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1      -0.395  -4.099  -1.454  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       0.342  -3.465   0.031  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1      -0.839  -2.479  -0.868  1.00  4.77           H  
ATOM     22  N   GLU A   2       2.079   1.645  -1.437  1.00  6.60           N  
ATOM     23  CA  GLU A   2       2.744   2.921  -1.105  1.00  6.60           C  
ATOM     24  C   GLU A   2       2.666   3.922  -2.252  1.00  6.60           C  
ATOM     25  O   GLU A   2       2.583   3.530  -3.411  1.00  6.60           O  
ATOM     26  CB  GLU A   2       4.227   2.716  -0.735  1.00  6.60           C  
ATOM     27  CG  GLU A   2       4.475   1.850   0.498  1.00  6.60           C  
ATOM     28  CD  GLU A   2       5.929   1.757   0.922  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       6.759   2.369   0.296  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       6.201   1.068   1.877  1.00  6.60           O  
ATOM     31  H   GLU A   2       2.272   1.186  -2.331  1.00  6.60           H  
ATOM     32  HA  GLU A   2       2.235   3.364  -0.247  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       4.741   2.249  -1.578  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       4.699   3.685  -0.564  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       3.871   2.214   1.333  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       4.149   0.865   0.258  1.00  6.60           H  
ATOM     37  N   VAL A   3       2.704   5.215  -1.930  1.00  9.20           N  
ATOM     38  CA  VAL A   3       2.711   6.245  -2.974  1.00  9.20           C  
ATOM     39  C   VAL A   3       3.992   7.077  -3.004  1.00  9.20           C  
ATOM     40  O   VAL A   3       4.374   7.706  -2.015  1.00  9.20           O  
ATOM     41  CB  VAL A   3       1.502   7.173  -2.815  1.00  9.20           C  
ATOM     42  CG1 VAL A   3       1.573   8.270  -3.835  1.00  9.20           C  
ATOM     43  CG2 VAL A   3       0.234   6.375  -3.044  1.00  9.20           C  
ATOM     44  H   VAL A   3       2.747   5.483  -0.959  1.00  9.20           H  
ATOM     45  HA  VAL A   3       2.618   5.746  -3.933  1.00  9.20           H  
ATOM     46  HB  VAL A   3       1.503   7.615  -1.817  1.00  9.20           H  
ATOM     47 1HG1 VAL A   3       0.708   8.918  -3.727  1.00  9.20           H  
ATOM     48 2HG1 VAL A   3       2.480   8.853  -3.693  1.00  9.20           H  
ATOM     49 3HG1 VAL A   3       1.578   7.820  -4.820  1.00  9.20           H  
ATOM     50 1HG2 VAL A   3      -0.631   7.030  -2.946  1.00  9.20           H  
ATOM     51 2HG2 VAL A   3       0.269   5.957  -4.050  1.00  9.20           H  
ATOM     52 3HG2 VAL A   3       0.160   5.568  -2.319  1.00  9.20           H  
ATOM     53  N   ASP A   4       4.629   7.146  -4.175  1.00 12.43           N  
ATOM     54  CA  ASP A   4       5.909   7.856  -4.308  1.00 12.43           C  
ATOM     55  C   ASP A   4       5.768   9.354  -4.556  1.00 12.43           C  
ATOM     56  O   ASP A   4       6.156   9.871  -5.605  1.00 12.43           O  
ATOM     57  CB  ASP A   4       6.767   7.248  -5.424  1.00 12.43           C  
ATOM     58  CG  ASP A   4       7.361   5.868  -5.091  1.00 12.43           C  
ATOM     59  OD1 ASP A   4       7.541   5.565  -3.934  1.00 12.43           O  
ATOM     60  OD2 ASP A   4       7.649   5.144  -6.010  1.00 12.43           O  
ATOM     61  H   ASP A   4       4.209   6.678  -4.982  1.00 12.43           H  
ATOM     62  HA  ASP A   4       6.455   7.736  -3.372  1.00 12.43           H  
ATOM     63 1HB  ASP A   4       6.155   7.141  -6.321  1.00 12.43           H  
ATOM     64 2HB  ASP A   4       7.580   7.931  -5.667  1.00 12.43           H  
ATOM     65  N   GLU A   5       5.194  10.046  -3.570  1.00 15.74           N  
ATOM     66  CA  GLU A   5       5.021  11.511  -3.522  1.00 15.74           C  
ATOM     67  C   GLU A   5       4.105  12.148  -4.590  1.00 15.74           C  
ATOM     68  O   GLU A   5       3.162  12.859  -4.258  1.00 15.74           O  
ATOM     69  CB  GLU A   5       6.390  12.220  -3.563  1.00 15.74           C  
ATOM     70  CG  GLU A   5       7.251  11.990  -2.319  1.00 15.74           C  
ATOM     71  CD  GLU A   5       8.598  12.680  -2.377  1.00 15.74           C  
ATOM     72  OE1 GLU A   5       8.925  13.243  -3.395  1.00 15.74           O  
ATOM     73  OE2 GLU A   5       9.294  12.644  -1.390  1.00 15.74           O  
ATOM     74  H   GLU A   5       4.891   9.481  -2.775  1.00 15.74           H  
ATOM     75  HA  GLU A   5       4.571  11.742  -2.554  1.00 15.74           H  
ATOM     76 1HB  GLU A   5       6.960  11.907  -4.432  1.00 15.74           H  
ATOM     77 2HB  GLU A   5       6.226  13.293  -3.656  1.00 15.74           H  
ATOM     78 1HG  GLU A   5       6.707  12.346  -1.448  1.00 15.74           H  
ATOM     79 2HG  GLU A   5       7.406  10.916  -2.201  1.00 15.74           H  
ATOM     80  N   ASN A   6       4.376  11.877  -5.866  1.00 18.43           N  
ATOM     81  CA  ASN A   6       3.659  12.484  -6.995  1.00 18.43           C  
ATOM     82  C   ASN A   6       2.390  11.741  -7.392  1.00 18.43           C  
ATOM     83  O   ASN A   6       1.809  12.008  -8.442  1.00 18.43           O  
ATOM     84  CB  ASN A   6       4.579  12.599  -8.201  1.00 18.43           C  
ATOM     85  CG  ASN A   6       4.969  11.253  -8.844  1.00 18.43           C  
ATOM     86  OD1 ASN A   6       4.457  10.156  -8.540  1.00 18.43           O  
ATOM     87  ND2 ASN A   6       5.910  11.342  -9.759  1.00 18.43           N  
ATOM     88  H   ASN A   6       5.152  11.256  -6.048  1.00 18.43           H  
ATOM     89  HA  ASN A   6       3.359  13.490  -6.700  1.00 18.43           H  
ATOM     90 1HB  ASN A   6       4.099  13.215  -8.963  1.00 18.43           H  
ATOM     91 2HB  ASN A   6       5.493  13.114  -7.901  1.00 18.43           H  
ATOM     92 1HD2 ASN A   6       6.231  10.521 -10.231  1.00 18.43           H  
ATOM     93 2HD2 ASN A   6       6.309  12.232  -9.984  1.00 18.43           H  
ATOM     94  N   GLY A   7       1.970  10.803  -6.565  1.00 20.08           N  
ATOM     95  CA  GLY A   7       0.777  10.012  -6.812  1.00 20.08           C  
ATOM     96  C   GLY A   7       1.048   8.627  -7.405  1.00 20.08           C  
ATOM     97  O   GLY A   7       0.157   7.774  -7.389  1.00 20.08           O  
ATOM     98  H   GLY A   7       2.499  10.649  -5.721  1.00 20.08           H  
ATOM     99 1HA  GLY A   7       0.222   9.905  -5.885  1.00 20.08           H  
ATOM    100 2HA  GLY A   7       0.125  10.563  -7.487  1.00 20.08           H  
ATOM    101  N   THR A   8       2.260   8.368  -7.902  1.00 20.87           N  
ATOM    102  CA  THR A   8       2.515   7.038  -8.454  1.00 20.87           C  
ATOM    103  C   THR A   8       2.280   5.989  -7.376  1.00 20.87           C  
ATOM    104  O   THR A   8       2.871   6.052  -6.288  1.00 20.87           O  
ATOM    105  CB  THR A   8       3.945   6.891  -9.006  1.00 20.87           C  
ATOM    106  OG1 THR A   8       4.184   7.885 -10.011  1.00 20.87           O  
ATOM    107  CG2 THR A   8       4.131   5.505  -9.604  1.00 20.87           C  
ATOM    108  H   THR A   8       2.985   9.087  -7.922  1.00 20.87           H  
ATOM    109  HA  THR A   8       1.811   6.854  -9.269  1.00 20.87           H  
ATOM    110  HB  THR A   8       4.660   7.033  -8.197  1.00 20.87           H  
ATOM    111  HG1 THR A   8       4.297   8.749  -9.570  1.00 20.87           H  
ATOM    112 1HG2 THR A   8       5.145   5.408  -9.989  1.00 20.87           H  
ATOM    113 2HG2 THR A   8       3.958   4.748  -8.838  1.00 20.87           H  
ATOM    114 3HG2 THR A   8       3.421   5.364 -10.417  1.00 20.87           H  
ATOM    115  N   LEU A   9       1.457   4.998  -7.682  1.00 21.05           N  
ATOM    116  CA  LEU A   9       1.109   3.974  -6.714  1.00 21.05           C  
ATOM    117  C   LEU A   9       1.834   2.650  -6.927  1.00 21.05           C  
ATOM    118  O   LEU A   9       1.767   2.049  -8.006  1.00 21.05           O  
ATOM    119  CB  LEU A   9      -0.405   3.781  -6.731  1.00 21.05           C  
ATOM    120  CG  LEU A   9      -0.986   2.728  -5.809  1.00 21.05           C  
ATOM    121  CD1 LEU A   9      -0.746   3.124  -4.373  1.00 21.05           C  
ATOM    122  CD2 LEU A   9      -2.474   2.609  -6.092  1.00 21.05           C  
ATOM    123  H   LEU A   9       1.023   4.988  -8.598  1.00 21.05           H  
ATOM    124  HA  LEU A   9       1.387   4.342  -5.723  1.00 21.05           H  
ATOM    125 1HB  LEU A   9      -0.864   4.729  -6.458  1.00 21.05           H  
ATOM    126 2HB  LEU A   9      -0.707   3.537  -7.750  1.00 21.05           H  
ATOM    127  HG  LEU A   9      -0.497   1.782  -5.975  1.00 21.05           H  
ATOM    128 1HD1 LEU A   9      -1.164   2.378  -3.706  1.00 21.05           H  
ATOM    129 2HD1 LEU A   9       0.315   3.210  -4.200  1.00 21.05           H  
ATOM    130 3HD1 LEU A   9      -1.219   4.077  -4.187  1.00 21.05           H  
ATOM    131 1HD2 LEU A   9      -2.915   1.869  -5.435  1.00 21.05           H  
ATOM    132 2HD2 LEU A   9      -2.961   3.568  -5.917  1.00 21.05           H  
ATOM    133 3HD2 LEU A   9      -2.620   2.310  -7.131  1.00 21.05           H  
ATOM    134  N   ASP A  10       2.539   2.220  -5.891  1.00 20.09           N  
ATOM    135  CA  ASP A  10       3.298   0.981  -5.842  1.00 20.09           C  
ATOM    136  C   ASP A  10       2.435  -0.191  -5.410  1.00 20.09           C  
ATOM    137  O   ASP A  10       2.008  -0.273  -4.249  1.00 20.09           O  
ATOM    138  CB  ASP A  10       4.508   1.112  -4.911  1.00 20.09           C  
ATOM    139  CG  ASP A  10       5.393  -0.168  -4.828  1.00 20.09           C  
ATOM    140  OD1 ASP A  10       4.935  -1.255  -5.188  1.00 20.09           O  
ATOM    141  OD2 ASP A  10       6.516  -0.047  -4.407  1.00 20.09           O  
ATOM    142  H   ASP A  10       2.541   2.796  -5.054  1.00 20.09           H  
ATOM    143  HA  ASP A  10       3.667   0.776  -6.849  1.00 20.09           H  
ATOM    144 1HB  ASP A  10       5.130   1.948  -5.245  1.00 20.09           H  
ATOM    145 2HB  ASP A  10       4.166   1.364  -3.907  1.00 20.09           H  
ATOM    146  N   LEU A  11       2.153  -1.065  -6.369  1.00 17.46           N  
ATOM    147  CA  LEU A  11       1.292  -2.231  -6.211  1.00 17.46           C  
ATOM    148  C   LEU A  11       2.067  -3.545  -6.290  1.00 17.46           C  
ATOM    149  O   LEU A  11       1.532  -4.553  -6.750  1.00 17.46           O  
ATOM    150  CB  LEU A  11       0.195  -2.205  -7.272  1.00 17.46           C  
ATOM    151  CG  LEU A  11      -0.711  -0.998  -7.178  1.00 17.46           C  
ATOM    152  CD1 LEU A  11      -1.677  -0.977  -8.329  1.00 17.46           C  
ATOM    153  CD2 LEU A  11      -1.435  -1.059  -5.851  1.00 17.46           C  
ATOM    154  H   LEU A  11       2.566  -0.901  -7.277  1.00 17.46           H  
ATOM    155  HA  LEU A  11       0.825  -2.180  -5.230  1.00 17.46           H  
ATOM    156 1HB  LEU A  11       0.654  -2.213  -8.260  1.00 17.46           H  
ATOM    157 2HB  LEU A  11      -0.419  -3.098  -7.166  1.00 17.46           H  
ATOM    158  HG  LEU A  11      -0.114  -0.091  -7.234  1.00 17.46           H  
ATOM    159 1HD1 LEU A  11      -2.321  -0.100  -8.247  1.00 17.46           H  
ATOM    160 2HD1 LEU A  11      -1.122  -0.932  -9.270  1.00 17.46           H  
ATOM    161 3HD1 LEU A  11      -2.284  -1.877  -8.306  1.00 17.46           H  
ATOM    162 1HD2 LEU A  11      -2.081  -0.219  -5.753  1.00 17.46           H  
ATOM    163 2HD2 LEU A  11      -2.031  -1.971  -5.804  1.00 17.46           H  
ATOM    164 3HD2 LEU A  11      -0.704  -1.055  -5.047  1.00 17.46           H  
ATOM    165  N   SER A  12       3.322  -3.541  -5.835  1.00 13.70           N  
ATOM    166  CA  SER A  12       4.145  -4.748  -5.860  1.00 13.70           C  
ATOM    167  C   SER A  12       3.499  -5.921  -5.110  1.00 13.70           C  
ATOM    168  O   SER A  12       3.583  -7.070  -5.540  1.00 13.70           O  
ATOM    169  CB  SER A  12       5.500  -4.471  -5.239  1.00 13.70           C  
ATOM    170  OG  SER A  12       6.219  -3.547  -5.995  1.00 13.70           O  
ATOM    171  H   SER A  12       3.744  -2.665  -5.492  1.00 13.70           H  
ATOM    172  HA  SER A  12       4.284  -5.044  -6.900  1.00 13.70           H  
ATOM    173 1HB  SER A  12       5.370  -4.084  -4.228  1.00 13.70           H  
ATOM    174 2HB  SER A  12       6.059  -5.401  -5.169  1.00 13.70           H  
ATOM    175  HG  SER A  12       5.856  -2.663  -5.733  1.00 13.70           H  
ATOM    176  N   MET A  13       2.844  -5.650  -3.984  1.00 10.12           N  
ATOM    177  CA  MET A  13       2.246  -6.739  -3.211  1.00 10.12           C  
ATOM    178  C   MET A  13       0.891  -7.148  -3.778  1.00 10.12           C  
ATOM    179  O   MET A  13      -0.153  -6.871  -3.194  1.00 10.12           O  
ATOM    180  CB  MET A  13       2.057  -6.320  -1.759  1.00 10.12           C  
ATOM    181  CG  MET A  13       3.326  -6.014  -1.000  1.00 10.12           C  
ATOM    182  SD  MET A  13       2.985  -5.367   0.648  1.00 10.12           S  
ATOM    183  CE  MET A  13       2.302  -6.796   1.449  1.00 10.12           C  
ATOM    184  H   MET A  13       2.769  -4.699  -3.667  1.00 10.12           H  
ATOM    185  HA  MET A  13       2.905  -7.606  -3.256  1.00 10.12           H  
ATOM    186 1HB  MET A  13       1.408  -5.483  -1.708  1.00 10.12           H  
ATOM    187 2HB  MET A  13       1.564  -7.136  -1.232  1.00 10.12           H  
ATOM    188 1HG  MET A  13       3.914  -6.923  -0.902  1.00 10.12           H  
ATOM    189 2HG  MET A  13       3.915  -5.277  -1.545  1.00 10.12           H  
ATOM    190 1HE  MET A  13       2.042  -6.547   2.476  1.00 10.12           H  
ATOM    191 2HE  MET A  13       1.405  -7.119   0.915  1.00 10.12           H  
ATOM    192 3HE  MET A  13       3.037  -7.601   1.445  1.00 10.12           H  
ATOM    193  N   HIS A  14       0.930  -7.846  -4.904  1.00  7.73           N  
ATOM    194  CA  HIS A  14      -0.286  -8.292  -5.592  1.00  7.73           C  
ATOM    195  C   HIS A  14      -0.343  -9.807  -5.767  1.00  7.73           C  
ATOM    196  O   HIS A  14      -1.339 -10.360  -6.241  1.00  7.73           O  
ATOM    197  CB  HIS A  14      -0.397  -7.648  -6.982  1.00  7.73           C  
ATOM    198  CG  HIS A  14       0.783  -7.915  -7.885  1.00  7.73           C  
ATOM    199  ND1 HIS A  14       1.867  -7.085  -7.933  1.00  7.73           N  
ATOM    200  CD2 HIS A  14       1.052  -8.932  -8.747  1.00  7.73           C  
ATOM    201  CE1 HIS A  14       2.759  -7.554  -8.786  1.00  7.73           C  
ATOM    202  NE2 HIS A  14       2.291  -8.683  -9.301  1.00  7.73           N  
ATOM    203  H   HIS A  14       1.852  -7.985  -5.309  1.00  7.73           H  
ATOM    204  HA  HIS A  14      -1.161  -7.992  -5.015  1.00  7.73           H  
ATOM    205 1HB  HIS A  14      -1.292  -8.009  -7.480  1.00  7.73           H  
ATOM    206 2HB  HIS A  14      -0.491  -6.564  -6.869  1.00  7.73           H  
ATOM    207  HD1 HIS A  14       1.954  -6.211  -7.410  1.00  7.73           H  
ATOM    208  HD2 HIS A  14       0.499  -9.826  -9.032  1.00  7.73           H  
ATOM    209  HE1 HIS A  14       3.693  -7.024  -8.950  1.00  7.73           H  
ATOM    210  N   LYS A  15       0.702 -10.500  -5.341  1.00  6.63           N  
ATOM    211  CA  LYS A  15       0.775 -11.946  -5.547  1.00  6.63           C  
ATOM    212  C   LYS A  15      -0.003 -12.705  -4.478  1.00  6.63           C  
ATOM    213  O   LYS A  15       0.569 -13.338  -3.593  1.00  6.63           O  
ATOM    214  CB  LYS A  15       2.235 -12.390  -5.582  1.00  6.63           C  
ATOM    215  CG  LYS A  15       3.016 -11.815  -6.764  1.00  6.63           C  
ATOM    216  CD  LYS A  15       4.474 -12.243  -6.751  1.00  6.63           C  
ATOM    217  CE  LYS A  15       5.233 -11.654  -7.938  1.00  6.63           C  
ATOM    218  NZ  LYS A  15       6.672 -12.049  -7.929  1.00  6.63           N  
ATOM    219  H   LYS A  15       1.477 -10.016  -4.915  1.00  6.63           H  
ATOM    220  HA  LYS A  15       0.324 -12.179  -6.515  1.00  6.63           H  
ATOM    221 1HB  LYS A  15       2.732 -12.087  -4.661  1.00  6.63           H  
ATOM    222 2HB  LYS A  15       2.280 -13.478  -5.642  1.00  6.63           H  
ATOM    223 1HG  LYS A  15       2.556 -12.144  -7.697  1.00  6.63           H  
ATOM    224 2HG  LYS A  15       2.973 -10.724  -6.729  1.00  6.63           H  
ATOM    225 1HD  LYS A  15       4.943 -11.902  -5.827  1.00  6.63           H  
ATOM    226 2HD  LYS A  15       4.538 -13.331  -6.791  1.00  6.63           H  
ATOM    227 1HE  LYS A  15       4.773 -12.005  -8.862  1.00  6.63           H  
ATOM    228 2HE  LYS A  15       5.160 -10.564  -7.901  1.00  6.63           H  
ATOM    229 1HZ  LYS A  15       7.137 -11.641  -8.728  1.00  6.63           H  
ATOM    230 2HZ  LYS A  15       7.109 -11.717  -7.081  1.00  6.63           H  
ATOM    231 3HZ  LYS A  15       6.746 -13.055  -7.975  1.00  6.63           H  
ATOM    232  N   HIS A  16      -1.323 -12.608  -4.569  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -2.225 -13.210  -3.596  1.00  6.67           C  
ATOM    234  C   HIS A  16      -2.080 -14.728  -3.657  1.00  6.67           C  
ATOM    235  O   HIS A  16      -1.974 -15.302  -4.744  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -3.671 -12.768  -3.892  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -4.679 -13.017  -2.779  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -5.202 -14.257  -2.493  1.00  6.67           N  
ATOM    239  CD2 HIS A  16      -5.258 -12.152  -1.906  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -6.055 -14.152  -1.484  1.00  6.67           C  
ATOM    241  NE2 HIS A  16      -6.111 -12.882  -1.112  1.00  6.67           N  
ATOM    242  H   HIS A  16      -1.686 -12.043  -5.334  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -1.963 -12.882  -2.591  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -3.674 -11.701  -4.121  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -4.022 -13.288  -4.780  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -5.006 -15.128  -2.957  1.00  6.67           H  
ATOM    247  HD2 HIS A  16      -5.161 -11.077  -1.758  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -6.569 -15.038  -1.108  1.00  6.67           H  
ATOM    249  N   ARG A  17      -2.065 -15.377  -2.492  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -1.929 -16.828  -2.394  1.00  7.85           C  
ATOM    251  C   ARG A  17      -3.278 -17.527  -2.223  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.239 -16.921  -1.745  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -1.016 -17.183  -1.232  1.00  7.85           C  
ATOM    254  CG  ARG A  17       0.427 -16.678  -1.375  1.00  7.85           C  
ATOM    255  CD  ARG A  17       1.276 -17.044  -0.195  1.00  7.85           C  
ATOM    256  NE  ARG A  17       2.642 -16.546  -0.323  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       3.622 -16.744   0.585  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       3.379 -17.434   1.679  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       4.832 -16.249   0.375  1.00  7.85           N  
ATOM    260  H   ARG A  17      -2.146 -14.834  -1.642  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -1.472 -17.194  -3.316  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -1.428 -16.773  -0.311  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -0.975 -18.265  -1.118  1.00  7.85           H  
ATOM    264 1HG  ARG A  17       0.880 -17.113  -2.266  1.00  7.85           H  
ATOM    265 2HG  ARG A  17       0.423 -15.587  -1.474  1.00  7.85           H  
ATOM    266 1HD  ARG A  17       0.844 -16.612   0.711  1.00  7.85           H  
ATOM    267 2HD  ARG A  17       1.313 -18.127  -0.094  1.00  7.85           H  
ATOM    268  HE  ARG A  17       2.869 -16.011  -1.153  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       2.459 -17.816   1.839  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       4.116 -17.585   2.355  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       5.023 -15.720  -0.467  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       5.566 -16.402   1.051  1.00  7.85           H  
ATOM    273  N   LYS A  18      -3.349 -18.813  -2.574  1.00 10.34           N  
ATOM    274  CA  LYS A  18      -4.555 -19.621  -2.377  1.00 10.34           C  
ATOM    275  C   LYS A  18      -4.924 -19.783  -0.895  1.00 10.34           C  
ATOM    276  O   LYS A  18      -6.083 -19.951  -0.538  1.00 10.34           O  
ATOM    277  CB  LYS A  18      -4.377 -20.998  -3.024  1.00 10.34           C  
ATOM    278  CG  LYS A  18      -4.368 -20.993  -4.553  1.00 10.34           C  
ATOM    279  CD  LYS A  18      -4.150 -22.397  -5.126  1.00 10.34           C  
ATOM    280  CE  LYS A  18      -4.191 -22.388  -6.658  1.00 10.34           C  
ATOM    281  NZ  LYS A  18      -3.922 -23.739  -7.239  1.00 10.34           N  
ATOM    282  H   LYS A  18      -2.536 -19.251  -2.990  1.00 10.34           H  
ATOM    283  HA  LYS A  18      -5.391 -19.116  -2.870  1.00 10.34           H  
ATOM    284 1HB  LYS A  18      -3.445 -21.436  -2.681  1.00 10.34           H  
ATOM    285 2HB  LYS A  18      -5.184 -21.654  -2.705  1.00 10.34           H  
ATOM    286 1HG  LYS A  18      -5.313 -20.606  -4.914  1.00 10.34           H  
ATOM    287 2HG  LYS A  18      -3.566 -20.342  -4.902  1.00 10.34           H  
ATOM    288 1HD  LYS A  18      -3.178 -22.773  -4.801  1.00 10.34           H  
ATOM    289 2HD  LYS A  18      -4.919 -23.063  -4.753  1.00 10.34           H  
ATOM    290 1HE  LYS A  18      -5.174 -22.048  -6.981  1.00 10.34           H  
ATOM    291 2HE  LYS A  18      -3.443 -21.689  -7.030  1.00 10.34           H  
ATOM    292 1HZ  LYS A  18      -3.961 -23.681  -8.251  1.00 10.34           H  
ATOM    293 2HZ  LYS A  18      -3.000 -24.052  -6.953  1.00 10.34           H  
ATOM    294 3HZ  LYS A  18      -4.611 -24.405  -6.917  1.00 10.34           H  
ATOM    295  N   ARG A  19      -3.894 -19.807  -0.056  1.00 14.16           N  
ATOM    296  CA  ARG A  19      -3.917 -19.941   1.416  1.00 14.16           C  
ATOM    297  C   ARG A  19      -4.413 -21.281   1.973  1.00 14.16           C  
ATOM    298  O   ARG A  19      -3.683 -21.938   2.720  1.00 14.16           O  
ATOM    299  CB  ARG A  19      -4.809 -18.862   2.026  1.00 14.16           C  
ATOM    300  CG  ARG A  19      -4.302 -17.447   1.888  1.00 14.16           C  
ATOM    301  CD  ARG A  19      -5.289 -16.467   2.425  1.00 14.16           C  
ATOM    302  NE  ARG A  19      -4.821 -15.103   2.293  1.00 14.16           N  
ATOM    303  CZ  ARG A  19      -5.545 -14.001   2.584  1.00 14.16           C  
ATOM    304  NH1 ARG A  19      -6.777 -14.114   3.032  1.00 14.16           N  
ATOM    305  NH2 ARG A  19      -5.010 -12.805   2.429  1.00 14.16           N  
ATOM    306  H   ARG A  19      -2.989 -19.674  -0.472  1.00 14.16           H  
ATOM    307  HA  ARG A  19      -2.907 -19.791   1.778  1.00 14.16           H  
ATOM    308 1HB  ARG A  19      -5.805 -18.895   1.593  1.00 14.16           H  
ATOM    309 2HB  ARG A  19      -4.922 -19.066   3.087  1.00 14.16           H  
ATOM    310 1HG  ARG A  19      -3.364 -17.337   2.445  1.00 14.16           H  
ATOM    311 2HG  ARG A  19      -4.133 -17.215   0.843  1.00 14.16           H  
ATOM    312 1HD  ARG A  19      -6.222 -16.568   1.867  1.00 14.16           H  
ATOM    313 2HD  ARG A  19      -5.479 -16.668   3.483  1.00 14.16           H  
ATOM    314  HE  ARG A  19      -3.882 -14.966   1.949  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19      -7.191 -15.029   3.154  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19      -7.315 -13.286   3.242  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19      -4.066 -12.716   2.085  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19      -5.550 -11.980   2.641  1.00 14.16           H  
ATOM    319  N   GLU A  20      -5.600 -21.724   1.516  1.00 18.55           N  
ATOM    320  CA  GLU A  20      -6.170 -23.041   1.874  1.00 18.55           C  
ATOM    321  C   GLU A  20      -7.439 -23.323   1.053  1.00 18.55           C  
ATOM    322  O   GLU A  20      -8.169 -22.409   0.673  1.00 18.55           O  
ATOM    323  CB  GLU A  20      -6.440 -23.173   3.386  1.00 18.55           C  
ATOM    324  CG  GLU A  20      -6.939 -24.570   3.835  1.00 18.55           C  
ATOM    325  CD  GLU A  20      -5.974 -25.724   3.491  1.00 18.55           C  
ATOM    326  OE1 GLU A  20      -5.945 -26.122   2.335  1.00 18.55           O  
ATOM    327  OE2 GLU A  20      -5.296 -26.209   4.376  1.00 18.55           O  
ATOM    328  H   GLU A  20      -6.118 -21.103   0.891  1.00 18.55           H  
ATOM    329  HA  GLU A  20      -5.444 -23.807   1.622  1.00 18.55           H  
ATOM    330 1HB  GLU A  20      -5.541 -22.977   3.959  1.00 18.55           H  
ATOM    331 2HB  GLU A  20      -7.188 -22.449   3.685  1.00 18.55           H  
ATOM    332 1HG  GLU A  20      -7.061 -24.550   4.919  1.00 18.55           H  
ATOM    333 2HG  GLU A  20      -7.903 -24.769   3.419  1.00 18.55           H  
ATOM    334  N   ASN A  21      -7.674 -24.602   0.740  1.00 22.13           N  
ATOM    335  CA  ASN A  21      -8.852 -25.126   0.001  1.00 22.13           C  
ATOM    336  C   ASN A  21      -9.016 -24.636  -1.454  1.00 22.13           C  
ATOM    337  O   ASN A  21      -9.805 -25.202  -2.210  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -10.164 -24.836   0.731  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -10.312 -25.529   2.060  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -9.962 -26.705   2.210  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -10.833 -24.821   3.035  1.00 22.13           N  
ATOM    342  H   ASN A  21      -7.008 -25.279   1.118  1.00 22.13           H  
ATOM    343  HA  ASN A  21      -8.744 -26.211  -0.059  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -10.275 -23.765   0.877  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -10.989 -25.156   0.096  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -10.961 -25.229   3.943  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -11.102 -23.872   2.873  1.00 22.13           H  
ATOM    348  N   ALA A  22      -8.240 -23.629  -1.851  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.266 -23.032  -3.189  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.672 -22.575  -3.584  1.00 24.12           C  
ATOM    351  O   ALA A  22     -10.066 -22.699  -4.749  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -7.734 -24.029  -4.213  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.626 -23.217  -1.163  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.614 -22.153  -3.173  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -7.710 -23.575  -5.194  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -6.726 -24.322  -3.931  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.383 -24.918  -4.241  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.431 -22.023  -2.635  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.789 -21.581  -2.933  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.304 -20.554  -1.895  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.152 -20.779  -0.696  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.716 -22.793  -2.972  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.031 -22.478  -3.573  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.190 -22.539  -4.950  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.102 -22.104  -2.796  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.402 -22.228  -5.538  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.313 -21.790  -3.375  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.465 -21.848  -4.747  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.056 -21.934  -1.697  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.781 -21.163  -3.926  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.255 -23.597  -3.563  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.875 -23.181  -1.973  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.341 -22.837  -5.567  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.982 -22.051  -1.712  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.518 -22.286  -6.619  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.155 -21.496  -2.741  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.418 -21.595  -5.196  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.897 -19.410  -2.314  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.467 -18.378  -1.443  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.493 -18.920  -0.453  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.310 -19.775  -0.789  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.145 -17.443  -2.448  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.365 -17.612  -3.721  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.979 -19.067  -3.757  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.646 -17.867  -0.913  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.212 -17.711  -2.547  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.115 -16.409  -2.065  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.986 -17.325  -4.579  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.491 -16.936  -3.718  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.744 -19.659  -4.266  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.000 -19.110  -4.249  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.463 -18.393   0.764  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.389 -18.818   1.815  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.846 -18.477   1.504  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.148 -17.428   0.929  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.006 -18.191   3.141  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.919 -18.546   4.152  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.773 -17.690   0.979  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.309 -19.902   1.915  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.006 -18.523   3.419  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.984 -17.106   3.039  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.800 -18.223   3.866  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.745 -19.380   1.904  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.186 -19.166   1.770  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.619 -17.998   2.661  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.076 -17.833   3.761  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.940 -20.429   2.169  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.328 -20.236   2.091  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.414 -20.228   2.345  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.412 -18.925   0.731  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.638 -21.251   1.524  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.667 -20.696   3.193  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.522 -19.459   2.620  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.597 -17.204   2.196  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.144 -16.091   2.979  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.552 -15.727   2.521  1.00 24.67           C  
ATOM    417  O   SER A  27     -22.885 -15.814   1.329  1.00 24.67           O  
ATOM    418  CB  SER A  27     -20.262 -14.850   2.883  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.817 -13.781   3.621  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.978 -17.383   1.273  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.195 -16.397   4.029  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.265 -15.075   3.269  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.161 -14.554   1.841  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.670 -13.565   3.186  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.378 -15.328   3.480  1.00 24.67           N  
ATOM    426  CA  SER A  28     -24.740 -14.874   3.226  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.756 -13.627   2.357  1.00 24.67           C  
ATOM    428  O   SER A  28     -23.883 -12.758   2.490  1.00 24.67           O  
ATOM    429  CB  SER A  28     -25.442 -14.587   4.533  1.00 24.67           C  
ATOM    430  OG  SER A  28     -26.734 -14.089   4.310  1.00 24.67           O  
ATOM    431  H   SER A  28     -23.031 -15.310   4.437  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.279 -15.666   2.697  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -25.493 -15.493   5.135  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -24.855 -13.854   5.085  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.625 -13.280   3.774  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.740 -13.525   1.467  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.902 -12.330   0.654  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.184 -11.124   1.533  1.00 24.67           C  
ATOM    439  O   CYS A  29     -27.045 -11.192   2.417  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.034 -12.478  -0.350  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -27.256 -11.023  -1.390  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.408 -14.286   1.378  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.971 -12.151   0.110  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.847 -13.337  -0.993  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -27.967 -12.663   0.188  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -27.100 -10.137  -0.405  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.455 -10.040   1.313  1.00 24.37           N  
ATOM    448  CA  SER A  30     -25.619  -8.819   2.085  1.00 24.37           C  
ATOM    449  C   SER A  30     -25.062  -7.623   1.332  1.00 24.37           C  
ATOM    450  O   SER A  30     -24.371  -7.782   0.324  1.00 24.37           O  
ATOM    451  CB  SER A  30     -24.939  -8.957   3.442  1.00 24.37           C  
ATOM    452  OG  SER A  30     -23.548  -9.065   3.309  1.00 24.37           O  
ATOM    453  H   SER A  30     -24.755 -10.063   0.580  1.00 24.37           H  
ATOM    454  HA  SER A  30     -26.686  -8.651   2.250  1.00 24.37           H  
ATOM    455 1HB  SER A  30     -25.174  -8.083   4.048  1.00 24.37           H  
ATOM    456 2HB  SER A  30     -25.326  -9.832   3.965  1.00 24.37           H  
ATOM    457  HG  SER A  30     -23.380  -9.958   2.978  1.00 24.37           H  
ATOM    458  N   SER A  31     -25.352  -6.423   1.829  1.00 23.59           N  
ATOM    459  CA  SER A  31     -24.817  -5.196   1.255  1.00 23.59           C  
ATOM    460  C   SER A  31     -24.534  -4.182   2.351  1.00 23.59           C  
ATOM    461  O   SER A  31     -25.397  -3.893   3.181  1.00 23.59           O  
ATOM    462  CB  SER A  31     -25.795  -4.597   0.264  1.00 23.59           C  
ATOM    463  OG  SER A  31     -25.296  -3.400  -0.262  1.00 23.59           O  
ATOM    464  H   SER A  31     -25.942  -6.362   2.646  1.00 23.59           H  
ATOM    465  HA  SER A  31     -23.881  -5.424   0.742  1.00 23.59           H  
ATOM    466 1HB  SER A  31     -25.985  -5.305  -0.542  1.00 23.59           H  
ATOM    467 2HB  SER A  31     -26.742  -4.405   0.764  1.00 23.59           H  
ATOM    468  HG  SER A  31     -25.033  -2.859   0.503  1.00 23.59           H  
ATOM    469  N   SER A  32     -23.315  -3.659   2.361  1.00 22.55           N  
ATOM    470  CA  SER A  32     -22.912  -2.673   3.352  1.00 22.55           C  
ATOM    471  C   SER A  32     -23.711  -1.377   3.158  1.00 22.55           C  
ATOM    472  O   SER A  32     -23.948  -0.974   2.015  1.00 22.55           O  
ATOM    473  CB  SER A  32     -21.427  -2.398   3.211  1.00 22.55           C  
ATOM    474  OG  SER A  32     -20.677  -3.552   3.483  1.00 22.55           O  
ATOM    475  H   SER A  32     -22.654  -3.953   1.653  1.00 22.55           H  
ATOM    476  HA  SER A  32     -23.100  -3.097   4.336  1.00 22.55           H  
ATOM    477 1HB  SER A  32     -21.221  -2.065   2.199  1.00 22.55           H  
ATOM    478 2HB  SER A  32     -21.130  -1.596   3.887  1.00 22.55           H  
ATOM    479  HG  SER A  32     -19.755  -3.290   3.418  1.00 22.55           H  
ATOM    480  N   PRO A  33     -24.058  -0.644   4.231  1.00 21.57           N  
ATOM    481  CA  PRO A  33     -24.782   0.621   4.205  1.00 21.57           C  
ATOM    482  C   PRO A  33     -23.882   1.780   3.803  1.00 21.57           C  
ATOM    483  O   PRO A  33     -23.637   2.692   4.585  1.00 21.57           O  
ATOM    484  CB  PRO A  33     -25.253   0.753   5.656  1.00 21.57           C  
ATOM    485  CG  PRO A  33     -24.165   0.072   6.463  1.00 21.57           C  
ATOM    486  CD  PRO A  33     -23.732  -1.115   5.600  1.00 21.57           C  
ATOM    487  HA  PRO A  33     -25.643   0.539   3.524  1.00 21.57           H  
ATOM    488 1HB  PRO A  33     -25.368   1.816   5.921  1.00 21.57           H  
ATOM    489 2HB  PRO A  33     -26.241   0.286   5.767  1.00 21.57           H  
ATOM    490 1HG  PRO A  33     -23.342   0.780   6.654  1.00 21.57           H  
ATOM    491 2HG  PRO A  33     -24.561  -0.225   7.446  1.00 21.57           H  
ATOM    492 1HD  PRO A  33     -22.654  -1.289   5.722  1.00 21.57           H  
ATOM    493 2HD  PRO A  33     -24.333  -2.011   5.864  1.00 21.57           H  
ATOM    494  N   GLY A  34     -23.392   1.725   2.570  1.00 20.87           N  
ATOM    495  CA  GLY A  34     -22.465   2.729   2.042  1.00 20.87           C  
ATOM    496  C   GLY A  34     -23.048   4.132   2.108  1.00 20.87           C  
ATOM    497  O   GLY A  34     -22.410   5.056   2.620  1.00 20.87           O  
ATOM    498  H   GLY A  34     -23.663   0.928   1.991  1.00 20.87           H  
ATOM    499 1HA  GLY A  34     -21.528   2.690   2.596  1.00 20.87           H  
ATOM    500 2HA  GLY A  34     -22.232   2.489   1.007  1.00 20.87           H  
ATOM    501  N   VAL A  35     -24.234   4.302   1.545  1.00 20.62           N  
ATOM    502  CA  VAL A  35     -24.910   5.586   1.528  1.00 20.62           C  
ATOM    503  C   VAL A  35     -26.418   5.390   1.607  1.00 20.62           C  
ATOM    504  O   VAL A  35     -26.959   4.455   1.010  1.00 20.62           O  
ATOM    505  CB  VAL A  35     -24.538   6.360   0.244  1.00 20.62           C  
ATOM    506  CG1 VAL A  35     -24.987   5.573  -0.963  1.00 20.62           C  
ATOM    507  CG2 VAL A  35     -25.182   7.758   0.234  1.00 20.62           C  
ATOM    508  H   VAL A  35     -24.690   3.499   1.128  1.00 20.62           H  
ATOM    509  HA  VAL A  35     -24.597   6.167   2.402  1.00 20.62           H  
ATOM    510  HB  VAL A  35     -23.449   6.462   0.198  1.00 20.62           H  
ATOM    511 1HG1 VAL A  35     -24.710   6.102  -1.877  1.00 20.62           H  
ATOM    512 2HG1 VAL A  35     -24.505   4.596  -0.953  1.00 20.62           H  
ATOM    513 3HG1 VAL A  35     -26.068   5.452  -0.928  1.00 20.62           H  
ATOM    514 1HG2 VAL A  35     -24.892   8.281  -0.677  1.00 20.62           H  
ATOM    515 2HG2 VAL A  35     -26.262   7.669   0.259  1.00 20.62           H  
ATOM    516 3HG2 VAL A  35     -24.844   8.327   1.100  1.00 20.62           H  
ATOM    517  N   LYS A  36     -27.090   6.267   2.336  1.00 20.87           N  
ATOM    518  CA  LYS A  36     -28.537   6.259   2.427  1.00 20.87           C  
ATOM    519  C   LYS A  36     -29.126   7.263   1.450  1.00 20.87           C  
ATOM    520  O   LYS A  36     -28.682   8.406   1.400  1.00 20.87           O  
ATOM    521  CB  LYS A  36     -28.992   6.577   3.845  1.00 20.87           C  
ATOM    522  CG  LYS A  36     -30.495   6.503   4.034  1.00 20.87           C  
ATOM    523  CD  LYS A  36     -30.898   6.761   5.476  1.00 20.87           C  
ATOM    524  CE  LYS A  36     -32.416   6.723   5.632  1.00 20.87           C  
ATOM    525  NZ  LYS A  36     -32.849   6.979   7.038  1.00 20.87           N  
ATOM    526  H   LYS A  36     -26.578   6.993   2.814  1.00 20.87           H  
ATOM    527  HA  LYS A  36     -28.907   5.270   2.154  1.00 20.87           H  
ATOM    528 1HB  LYS A  36     -28.514   5.891   4.548  1.00 20.87           H  
ATOM    529 2HB  LYS A  36     -28.678   7.587   4.104  1.00 20.87           H  
ATOM    530 1HG  LYS A  36     -30.962   7.265   3.400  1.00 20.87           H  
ATOM    531 2HG  LYS A  36     -30.856   5.526   3.719  1.00 20.87           H  
ATOM    532 1HD  LYS A  36     -30.444   6.012   6.127  1.00 20.87           H  
ATOM    533 2HD  LYS A  36     -30.540   7.744   5.770  1.00 20.87           H  
ATOM    534 1HE  LYS A  36     -32.852   7.477   4.986  1.00 20.87           H  
ATOM    535 2HE  LYS A  36     -32.780   5.746   5.319  1.00 20.87           H  
ATOM    536 1HZ  LYS A  36     -33.862   6.950   7.096  1.00 20.87           H  
ATOM    537 2HZ  LYS A  36     -32.460   6.275   7.649  1.00 20.87           H  
ATOM    538 3HZ  LYS A  36     -32.525   7.889   7.328  1.00 20.87           H  
ATOM    539  N   SER A  37     -30.102   6.834   0.665  1.00 21.57           N  
ATOM    540  CA  SER A  37     -30.751   7.745  -0.268  1.00 21.57           C  
ATOM    541  C   SER A  37     -31.513   8.831   0.492  1.00 21.57           C  
ATOM    542  O   SER A  37     -32.248   8.505   1.426  1.00 21.57           O  
ATOM    543  CB  SER A  37     -31.728   6.966  -1.132  1.00 21.57           C  
ATOM    544  OG  SER A  37     -32.539   7.821  -1.921  1.00 21.57           O  
ATOM    545  H   SER A  37     -30.411   5.874   0.729  1.00 21.57           H  
ATOM    546  HA  SER A  37     -29.987   8.165  -0.911  1.00 21.57           H  
ATOM    547 1HB  SER A  37     -31.165   6.302  -1.795  1.00 21.57           H  
ATOM    548 2HB  SER A  37     -32.353   6.344  -0.504  1.00 21.57           H  
ATOM    549  HG  SER A  37     -32.952   8.451  -1.297  1.00 21.57           H  
ATOM    550  N   PRO A  38     -31.359  10.117   0.145  1.00 22.55           N  
ATOM    551  CA  PRO A  38     -32.117  11.215   0.710  1.00 22.55           C  
ATOM    552  C   PRO A  38     -33.614  11.007   0.531  1.00 22.55           C  
ATOM    553  O   PRO A  38     -34.074  10.531  -0.515  1.00 22.55           O  
ATOM    554  CB  PRO A  38     -31.602  12.409  -0.084  1.00 22.55           C  
ATOM    555  CG  PRO A  38     -30.194  12.019  -0.489  1.00 22.55           C  
ATOM    556  CD  PRO A  38     -30.239  10.543  -0.736  1.00 22.55           C  
ATOM    557  HA  PRO A  38     -31.864  11.316   1.772  1.00 22.55           H  
ATOM    558 1HB  PRO A  38     -32.251  12.588  -0.934  1.00 22.55           H  
ATOM    559 2HB  PRO A  38     -31.655  13.317   0.548  1.00 22.55           H  
ATOM    560 1HG  PRO A  38     -29.893  12.575  -1.385  1.00 22.55           H  
ATOM    561 2HG  PRO A  38     -29.470  12.278   0.302  1.00 22.55           H  
ATOM    562 1HD  PRO A  38     -30.456  10.363  -1.781  1.00 22.55           H  
ATOM    563 2HD  PRO A  38     -29.267  10.114  -0.417  1.00 22.55           H  
ATOM    564  N   ASP A  39     -34.370  11.399   1.552  1.00 23.59           N  
ATOM    565  CA  ASP A  39     -35.823  11.293   1.554  1.00 23.59           C  
ATOM    566  C   ASP A  39     -36.450  12.286   0.610  1.00 23.59           C  
ATOM    567  O   ASP A  39     -35.876  13.332   0.319  1.00 23.59           O  
ATOM    568  CB  ASP A  39     -36.419  11.499   2.943  1.00 23.59           C  
ATOM    569  CG  ASP A  39     -37.877  11.157   2.971  1.00 23.59           C  
ATOM    570  OD1 ASP A  39     -38.198   9.997   2.850  1.00 23.59           O  
ATOM    571  OD2 ASP A  39     -38.692  12.070   3.042  1.00 23.59           O  
ATOM    572  H   ASP A  39     -33.916  11.805   2.366  1.00 23.59           H  
ATOM    573  HA  ASP A  39     -36.091  10.293   1.212  1.00 23.59           H  
ATOM    574 1HB  ASP A  39     -35.887  10.882   3.673  1.00 23.59           H  
ATOM    575 2HB  ASP A  39     -36.308  12.541   3.238  1.00 23.59           H  
ATOM    576  N   ALA A  40     -37.670  12.005   0.183  1.00 24.37           N  
ATOM    577  CA  ALA A  40     -38.398  12.936  -0.680  1.00 24.37           C  
ATOM    578  C   ALA A  40     -38.503  14.324  -0.029  1.00 24.37           C  
ATOM    579  O   ALA A  40     -38.410  15.339  -0.721  1.00 24.37           O  
ATOM    580  CB  ALA A  40     -39.777  12.390  -0.961  1.00 24.37           C  
ATOM    581  H   ALA A  40     -38.110  11.138   0.478  1.00 24.37           H  
ATOM    582  HA  ALA A  40     -37.840  13.057  -1.610  1.00 24.37           H  
ATOM    583 1HB  ALA A  40     -40.324  13.084  -1.606  1.00 24.37           H  
ATOM    584 2HB  ALA A  40     -39.694  11.416  -1.449  1.00 24.37           H  
ATOM    585 3HB  ALA A  40     -40.308  12.267  -0.027  1.00 24.37           H  
ATOM    586  N   SER A  41     -38.620  14.364   1.312  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.728  15.615   2.055  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.409  16.384   2.133  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.366  17.499   2.650  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.259  15.350   3.442  1.00 24.67           C  
ATOM    591  OG  SER A  41     -38.348  14.581   4.180  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.667  13.490   1.854  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.440  16.253   1.534  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -39.425  16.294   3.941  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.217  14.837   3.402  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.431  13.664   3.821  1.00 24.67           H  
ATOM    597  N   GLN A  42     -36.320  15.758   1.682  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.998  16.371   1.681  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.649  16.752   0.237  1.00 24.67           C  
ATOM    600  O   GLN A  42     -33.973  17.754  -0.011  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.960  15.384   2.234  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.190  14.966   3.695  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.208  13.913   4.175  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -33.096  12.792   3.650  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.469  14.275   5.204  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.413  14.836   1.278  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.018  17.271   2.293  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.959  14.483   1.618  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.967  15.822   2.161  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.089  15.840   4.331  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.193  14.553   3.792  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.792  13.651   5.583  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -32.581  15.193   5.612  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.127  15.938  -0.716  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.889  16.144  -2.146  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.667  17.324  -2.734  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.136  18.098  -3.532  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.243  14.878  -2.900  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.271  13.717  -2.710  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -34.748  12.479  -3.360  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.815  11.348  -3.220  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.805  11.065  -4.089  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.604  11.850  -5.135  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.023   9.998  -3.918  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.657  15.115  -0.434  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.818  16.335  -2.282  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -36.222  14.525  -2.571  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.324  15.086  -3.975  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.302  13.987  -3.122  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.178  13.519  -1.645  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -35.689  12.175  -2.888  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.915  12.659  -4.413  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.926  10.748  -2.386  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.198  12.655  -5.281  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.866  11.640  -5.789  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.183   9.343  -3.147  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.289   9.803  -4.578  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.930  17.464  -2.322  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.775  18.540  -2.822  1.00 24.67           C  
ATOM    640  C   HIS A  44     -37.613  19.819  -2.015  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.269  19.793  -0.835  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.242  18.099  -2.839  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.540  16.991  -3.847  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -39.467  17.187  -5.216  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.908  15.701  -3.671  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.776  16.059  -5.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.049  15.144  -4.924  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.329  16.792  -1.670  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.491  18.767  -3.843  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.513  17.730  -1.850  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.875  18.958  -3.056  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.067  15.205  -2.720  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -39.802  15.911  -6.921  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -40.316  14.188  -5.110  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.901  20.952  -2.655  1.00 24.67           N  
ATOM    656  CA  SER A  45     -37.866  22.249  -1.990  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.759  23.256  -2.684  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.854  23.276  -3.914  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.454  22.792  -1.930  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.433  24.061  -1.326  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.158  20.908  -3.631  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.235  22.124  -0.969  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.825  22.105  -1.360  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.045  22.854  -2.939  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.029  24.629  -1.858  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.408  24.096  -1.891  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.245  25.156  -2.431  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.405  26.151  -3.214  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.273  26.444  -2.826  1.00 24.67           O  
ATOM    670  CB  SER A  46     -40.963  25.866  -1.304  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.828  24.996  -0.627  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.296  24.007  -0.890  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.979  24.715  -3.108  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.231  26.272  -0.606  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.527  26.704  -1.710  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.270  25.529   0.042  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.978  26.686  -4.288  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.321  27.711  -5.098  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.255  28.905  -5.288  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.429  28.731  -5.594  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.916  27.142  -6.477  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.990  26.055  -6.305  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.267  28.221  -7.330  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.899  26.374  -4.546  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.426  28.055  -4.584  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.804  26.770  -6.990  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.429  25.306  -5.883  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.994  27.797  -8.296  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.968  29.039  -7.482  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.376  28.594  -6.831  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.721  30.109  -5.112  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.505  31.333  -5.304  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.638  32.547  -5.557  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.531  32.664  -5.033  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.374  31.640  -4.101  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.093  32.852  -4.300  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.751  30.181  -4.850  1.00 24.67           H  
ATOM    698  HA  SER A  48     -41.152  31.193  -6.176  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -42.073  30.826  -3.941  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.755  31.720  -3.204  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.418  33.592  -4.351  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.167  33.458  -6.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.531  34.742  -6.550  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.668  35.503  -5.233  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.540  35.139  -4.436  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.188  35.502  -7.694  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.058  33.266  -6.782  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.487  34.573  -6.785  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.707  36.468  -7.826  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -40.093  34.928  -8.616  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -41.246  35.656  -7.469  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.774  36.452  -4.908  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.892  37.370  -3.788  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.193  38.158  -3.873  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.606  38.555  -4.965  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.670  38.275  -3.963  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -36.671  37.432  -4.721  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.506  36.583  -5.659  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.839  36.795  -2.847  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.958  39.185  -4.513  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.301  38.602  -2.982  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -35.950  38.076  -5.254  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -36.083  36.831  -4.006  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.663  37.083  -6.626  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.992  35.620  -5.757  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.816  38.425  -2.727  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.080  39.172  -2.692  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.044  40.408  -1.788  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.096  40.942  -1.422  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.202  38.248  -2.241  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.947  37.729  -0.961  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.424  38.082  -1.861  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.298  39.502  -3.709  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.143  38.795  -2.232  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.306  37.424  -2.953  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.961  38.481  -0.364  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.843  40.870  -1.427  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.695  42.016  -0.518  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.286  43.339  -1.035  1.00 24.67           C  
ATOM    740  O   SER A  52     -41.639  44.212  -0.244  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.221  42.211  -0.207  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.510  42.598  -1.355  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.018  40.399  -1.773  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.209  41.766   0.409  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.113  42.968   0.565  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.806  41.283   0.184  1.00 24.67           H  
ATOM    747  HG  SER A  52     -37.646  42.892  -1.042  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.392  43.483  -2.354  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.951  44.668  -3.000  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.374  45.999  -2.490  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.103  46.985  -2.334  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.462  44.683  -2.810  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.055  43.541  -3.380  1.00 24.67           O  
ATOM    754  H   SER A  53     -41.070  42.719  -2.931  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.739  44.600  -4.065  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.705  44.733  -1.748  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -43.869  45.576  -3.274  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.968  42.834  -2.719  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.053  46.070  -2.305  1.00 24.67           N  
ATOM    760  CA  MET A  54     -39.474  47.301  -1.770  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.324  48.397  -2.821  1.00 24.67           C  
ATOM    762  O   MET A  54     -38.234  48.681  -3.312  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.134  46.986  -1.114  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.274  46.056   0.070  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.184  46.800   1.427  1.00 24.67           S  
ATOM    766  CE  MET A  54     -39.548  45.373   2.432  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.477  45.262  -2.475  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.142  47.682  -1.000  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.462  46.529  -1.839  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.671  47.911  -0.766  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.814  45.175  -0.248  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -37.289  45.756   0.429  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -40.106  45.687   3.317  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.148  44.673   1.857  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -38.619  44.893   2.736  1.00 24.67           H  
ATOM    776  N   THR A  55     -40.457  49.004  -3.141  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.554  50.066  -4.129  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.717  51.271  -3.685  1.00 24.67           C  
ATOM    779  O   THR A  55     -39.817  51.716  -2.538  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.030  50.472  -4.324  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -42.794  49.318  -4.720  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.159  51.536  -5.392  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.294  48.650  -2.684  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.156  49.705  -5.077  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.421  50.851  -3.382  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.773  48.659  -4.005  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.209  51.805  -5.512  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.595  52.417  -5.101  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.773  51.152  -6.332  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.884  51.792  -4.579  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.050  52.937  -4.236  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.900  54.226  -4.179  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.964  54.273  -4.799  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.949  53.083  -5.272  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.485  53.447  -6.516  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.829  51.386  -5.500  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.591  52.715  -3.274  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.228  53.829  -4.955  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.419  52.140  -5.365  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.860  54.333  -6.391  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.463  55.278  -3.461  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.053  56.606  -3.465  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.044  57.225  -4.858  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.120  57.001  -5.641  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.138  57.389  -2.518  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.533  56.352  -1.611  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.361  55.120  -2.477  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.075  56.545  -3.064  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.384  57.938  -3.101  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.728  58.143  -1.978  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.581  56.723  -1.197  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.200  56.171  -0.756  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.382  55.119  -2.966  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.511  54.251  -1.819  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.057  58.030  -5.152  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.113  58.730  -6.434  1.00 24.67           C  
ATOM    817  C   GLN A  58     -39.265  59.998  -6.420  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.426  60.860  -5.562  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.565  59.073  -6.789  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -41.733  59.933  -8.045  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.310  59.255  -9.337  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.782  58.165  -9.696  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -40.409  59.924 -10.060  1.00 24.67           N  
ATOM    824  H   GLN A  58     -40.792  58.167  -4.477  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.721  58.067  -7.204  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.127  58.152  -6.929  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -42.025  59.614  -5.962  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.782  60.208  -8.136  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.131  60.834  -7.928  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.085  59.555 -10.928  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.055  60.831  -9.715  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.347  60.085  -7.376  1.00 24.67           N  
ATOM    833  CA  SER A  59     -37.489  61.257  -7.505  1.00 24.67           C  
ATOM    834  C   SER A  59     -38.323  62.490  -7.879  1.00 24.67           C  
ATOM    835  O   SER A  59     -39.246  62.396  -8.696  1.00 24.67           O  
ATOM    836  CB  SER A  59     -36.434  61.011  -8.570  1.00 24.67           C  
ATOM    837  OG  SER A  59     -35.649  62.152  -8.762  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.253  59.324  -8.027  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.999  61.436  -6.548  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -35.802  60.174  -8.275  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.919  60.739  -9.507  1.00 24.67           H  
ATOM    842  HG  SER A  59     -36.272  62.890  -8.847  1.00 24.67           H  
ATOM    843  N   SER A  60     -37.967  63.635  -7.297  1.00 24.67           N  
ATOM    844  CA  SER A  60     -38.646  64.895  -7.584  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.778  66.080  -7.172  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.515  66.968  -7.983  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.162  66.023  -6.109  1.00 24.67           O  
ATOM    848  CB  SER A  60     -39.976  64.958  -6.853  1.00 24.67           C  
ATOM    849  OG  SER A  60     -40.625  66.177  -7.096  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.211  63.628  -6.630  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.828  64.954  -8.657  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -40.609  64.131  -7.174  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -39.810  64.838  -5.784  1.00 24.67           H  
ATOM    854  HG  SER A  60     -40.790  66.205  -8.044  1.00 24.67           H  
ENDMDL

