REMARK ID 641806 DOMAINID 635387 MODEL 1 line_7_sample18
MODEL     1
ATOM      1  N   SER A   1       5.267  -2.614   1.197  1.00  6.75           N  
ATOM      2  CA  SER A   1       6.022  -2.045   0.090  1.00  6.75           C  
ATOM      3  C   SER A   1       6.393  -0.603   0.389  1.00  6.75           C  
ATOM      4  O   SER A   1       5.536   0.283   0.393  1.00  6.75           O  
ATOM      5  CB  SER A   1       5.217  -2.114  -1.193  1.00  6.75           C  
ATOM      6  OG  SER A   1       5.922  -1.535  -2.258  1.00  6.75           O  
ATOM      7 1H   SER A   1       5.310  -3.622   1.156  1.00  6.75           H  
ATOM      8 2H   SER A   1       5.669  -2.294   2.067  1.00  6.75           H  
ATOM      9 3H   SER A   1       4.306  -2.313   1.139  1.00  6.75           H  
ATOM     10  HA  SER A   1       6.941  -2.617  -0.039  1.00  6.75           H  
ATOM     11 1HB  SER A   1       4.981  -3.152  -1.427  1.00  6.75           H  
ATOM     12 2HB  SER A   1       4.276  -1.587  -1.052  1.00  6.75           H  
ATOM     13  HG  SER A   1       6.236  -0.679  -1.936  1.00  6.75           H  
ATOM     14  N   THR A   2       7.668  -0.376   0.671  1.00  8.39           N  
ATOM     15  CA  THR A   2       8.161   0.961   0.993  1.00  8.39           C  
ATOM     16  C   THR A   2       7.933   1.929  -0.154  1.00  8.39           C  
ATOM     17  O   THR A   2       8.242   1.616  -1.305  1.00  8.39           O  
ATOM     18  CB  THR A   2       9.664   0.922   1.335  1.00  8.39           C  
ATOM     19  OG1 THR A   2       9.872   0.053   2.458  1.00  8.39           O  
ATOM     20  CG2 THR A   2      10.190   2.323   1.659  1.00  8.39           C  
ATOM     21  H   THR A   2       8.331  -1.139   0.650  1.00  8.39           H  
ATOM     22  HA  THR A   2       7.616   1.333   1.861  1.00  8.39           H  
ATOM     23  HB  THR A   2      10.216   0.529   0.482  1.00  8.39           H  
ATOM     24  HG1 THR A   2      10.808   0.046   2.687  1.00  8.39           H  
ATOM     25 1HG2 THR A   2      11.251   2.264   1.895  1.00  8.39           H  
ATOM     26 2HG2 THR A   2      10.052   2.981   0.802  1.00  8.39           H  
ATOM     27 3HG2 THR A   2       9.651   2.728   2.514  1.00  8.39           H  
ATOM     28  N   VAL A   3       7.396   3.099   0.161  1.00 10.70           N  
ATOM     29  CA  VAL A   3       7.176   4.118  -0.844  1.00 10.70           C  
ATOM     30  C   VAL A   3       8.341   5.085  -0.854  1.00 10.70           C  
ATOM     31  O   VAL A   3       8.727   5.609   0.191  1.00 10.70           O  
ATOM     32  CB  VAL A   3       5.872   4.875  -0.583  1.00 10.70           C  
ATOM     33  CG1 VAL A   3       5.709   5.971  -1.606  1.00 10.70           C  
ATOM     34  CG2 VAL A   3       4.704   3.899  -0.659  1.00 10.70           C  
ATOM     35  H   VAL A   3       7.147   3.280   1.122  1.00 10.70           H  
ATOM     36  HA  VAL A   3       7.106   3.639  -1.822  1.00 10.70           H  
ATOM     37  HB  VAL A   3       5.911   5.341   0.403  1.00 10.70           H  
ATOM     38 1HG1 VAL A   3       4.786   6.503  -1.408  1.00 10.70           H  
ATOM     39 2HG1 VAL A   3       6.544   6.658  -1.549  1.00 10.70           H  
ATOM     40 3HG1 VAL A   3       5.667   5.538  -2.605  1.00 10.70           H  
ATOM     41 1HG2 VAL A   3       3.768   4.421  -0.483  1.00 10.70           H  
ATOM     42 2HG2 VAL A   3       4.674   3.449  -1.654  1.00 10.70           H  
ATOM     43 3HG2 VAL A   3       4.828   3.115   0.089  1.00 10.70           H  
ATOM     44  N   THR A   4       8.912   5.301  -2.031  1.00 13.63           N  
ATOM     45  CA  THR A   4      10.037   6.212  -2.172  1.00 13.63           C  
ATOM     46  C   THR A   4       9.671   7.397  -3.067  1.00 13.63           C  
ATOM     47  O   THR A   4      10.409   8.374  -3.165  1.00 13.63           O  
ATOM     48  CB  THR A   4      11.260   5.470  -2.730  1.00 13.63           C  
ATOM     49  OG1 THR A   4      10.963   4.953  -4.036  1.00 13.63           O  
ATOM     50  CG2 THR A   4      11.611   4.302  -1.801  1.00 13.63           C  
ATOM     51  H   THR A   4       8.562   4.806  -2.839  1.00 13.63           H  
ATOM     52  HA  THR A   4      10.294   6.607  -1.188  1.00 13.63           H  
ATOM     53  HB  THR A   4      12.107   6.152  -2.796  1.00 13.63           H  
ATOM     54  HG1 THR A   4      10.909   5.682  -4.662  1.00 13.63           H  
ATOM     55 1HG2 THR A   4      12.478   3.774  -2.192  1.00 13.63           H  
ATOM     56 2HG2 THR A   4      11.837   4.685  -0.805  1.00 13.63           H  
ATOM     57 3HG2 THR A   4      10.767   3.614  -1.740  1.00 13.63           H  
ATOM     58  N   ASP A   5       8.529   7.288  -3.742  1.00 16.89           N  
ATOM     59  CA  ASP A   5       8.054   8.319  -4.657  1.00 16.89           C  
ATOM     60  C   ASP A   5       7.341   9.415  -3.883  1.00 16.89           C  
ATOM     61  O   ASP A   5       6.269   9.201  -3.307  1.00 16.89           O  
ATOM     62  CB  ASP A   5       7.156   7.723  -5.747  1.00 16.89           C  
ATOM     63  CG  ASP A   5       6.649   8.742  -6.837  1.00 16.89           C  
ATOM     64  OD1 ASP A   5       6.541   9.951  -6.576  1.00 16.89           O  
ATOM     65  OD2 ASP A   5       6.393   8.288  -7.927  1.00 16.89           O  
ATOM     66  H   ASP A   5       7.971   6.461  -3.603  1.00 16.89           H  
ATOM     67  HA  ASP A   5       8.919   8.764  -5.150  1.00 16.89           H  
ATOM     68 1HB  ASP A   5       7.694   6.919  -6.254  1.00 16.89           H  
ATOM     69 2HB  ASP A   5       6.278   7.268  -5.275  1.00 16.89           H  
ATOM     70  N   GLU A   6       7.940  10.592  -3.873  1.00 19.98           N  
ATOM     71  CA  GLU A   6       7.404  11.707  -3.116  1.00 19.98           C  
ATOM     72  C   GLU A   6       5.959  12.023  -3.490  1.00 19.98           C  
ATOM     73  O   GLU A   6       5.191  12.462  -2.634  1.00 19.98           O  
ATOM     74  CB  GLU A   6       8.261  12.958  -3.309  1.00 19.98           C  
ATOM     75  CG  GLU A   6       7.893  14.116  -2.383  1.00 19.98           C  
ATOM     76  CD  GLU A   6       8.233  13.823  -0.935  1.00 19.98           C  
ATOM     77  OE1 GLU A   6       9.100  13.009  -0.715  1.00 19.98           O  
ATOM     78  OE2 GLU A   6       7.626  14.397  -0.049  1.00 19.98           O  
ATOM     79  H   GLU A   6       8.806  10.701  -4.383  1.00 19.98           H  
ATOM     80  HA  GLU A   6       7.419  11.445  -2.070  1.00 19.98           H  
ATOM     81 1HB  GLU A   6       9.309  12.712  -3.139  1.00 19.98           H  
ATOM     82 2HB  GLU A   6       8.166  13.306  -4.337  1.00 19.98           H  
ATOM     83 1HG  GLU A   6       8.429  15.008  -2.700  1.00 19.98           H  
ATOM     84 2HG  GLU A   6       6.829  14.312  -2.477  1.00 19.98           H  
ATOM     85  N   SER A   7       5.562  11.848  -4.758  1.00 22.41           N  
ATOM     86  CA  SER A   7       4.197  12.238  -5.106  1.00 22.41           C  
ATOM     87  C   SER A   7       3.162  11.279  -4.515  1.00 22.41           C  
ATOM     88  O   SER A   7       2.001  11.648  -4.297  1.00 22.41           O  
ATOM     89  CB  SER A   7       4.034  12.348  -6.616  1.00 22.41           C  
ATOM     90  OG  SER A   7       4.113  11.102  -7.255  1.00 22.41           O  
ATOM     91  H   SER A   7       6.169  11.396  -5.452  1.00 22.41           H  
ATOM     92  HA  SER A   7       4.015  13.227  -4.685  1.00 22.41           H  
ATOM     93 1HB  SER A   7       3.072  12.806  -6.839  1.00 22.41           H  
ATOM     94 2HB  SER A   7       4.806  13.003  -7.011  1.00 22.41           H  
ATOM     95  HG  SER A   7       5.018  10.744  -7.068  1.00 22.41           H  
ATOM     96  N   GLU A   8       3.582  10.056  -4.190  1.00 24.04           N  
ATOM     97  CA  GLU A   8       2.665   9.109  -3.592  1.00 24.04           C  
ATOM     98  C   GLU A   8       2.571   9.479  -2.136  1.00 24.04           C  
ATOM     99  O   GLU A   8       1.490   9.494  -1.554  1.00 24.04           O  
ATOM    100  CB  GLU A   8       3.118   7.662  -3.776  1.00 24.04           C  
ATOM    101  CG  GLU A   8       2.137   6.613  -3.215  1.00 24.04           C  
ATOM    102  CD  GLU A   8       2.537   5.169  -3.492  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       3.565   4.948  -4.092  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       1.803   4.291  -3.102  1.00 24.04           O  
ATOM    105  H   GLU A   8       4.555   9.792  -4.329  1.00 24.04           H  
ATOM    106  HA  GLU A   8       1.680   9.226  -4.043  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       3.242   7.460  -4.839  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       4.083   7.534  -3.319  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       2.067   6.751  -2.148  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       1.150   6.799  -3.634  1.00 24.04           H  
ATOM    111  N   MET A   9       3.715   9.814  -1.544  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.717  10.159  -0.132  1.00 24.67           C  
ATOM    113  C   MET A   9       2.924  11.440   0.108  1.00 24.67           C  
ATOM    114  O   MET A   9       2.154  11.528   1.066  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.153  10.238   0.363  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.775   8.865   0.387  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.379   8.727   1.150  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.401   9.419  -0.124  1.00 24.67           C  
ATOM    119  H   MET A   9       4.585   9.791  -2.082  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.220   9.372   0.415  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.739  10.882  -0.296  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.184  10.661   1.366  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.105   8.159   0.862  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.882   8.585  -0.648  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.442   9.381   0.181  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.269   8.854  -1.039  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.119  10.448  -0.281  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.016  12.409  -0.805  1.00 24.67           N  
ATOM    129  CA  GLN A  10       2.224  13.620  -0.639  1.00 24.67           C  
ATOM    130  C   GLN A  10       0.737  13.306  -0.765  1.00 24.67           C  
ATOM    131  O   GLN A  10      -0.093  13.877  -0.047  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.627  14.691  -1.651  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.013  15.311  -1.416  1.00 24.67           C  
ATOM    134  CD  GLN A  10       4.109  16.084  -0.113  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       3.150  16.750   0.298  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.266  16.025   0.537  1.00 24.67           N  
ATOM    137  H   GLN A  10       3.671  12.328  -1.583  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.396  14.013   0.354  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       2.628  14.248  -2.649  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       1.891  15.493  -1.648  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.739  14.508  -1.360  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.259  15.977  -2.243  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.387  16.520   1.393  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.050  15.470   0.166  1.00 24.67           H  
ATOM    145  N   ASP A  11       0.384  12.356  -1.637  1.00 24.07           N  
ATOM    146  CA  ASP A  11      -1.015  11.999  -1.801  1.00 24.07           C  
ATOM    147  C   ASP A  11      -1.516  11.270  -0.554  1.00 24.07           C  
ATOM    148  O   ASP A  11      -2.608  11.553  -0.055  1.00 24.07           O  
ATOM    149  CB  ASP A  11      -1.198  11.132  -3.055  1.00 24.07           C  
ATOM    150  CG  ASP A  11      -2.667  10.933  -3.476  1.00 24.07           C  
ATOM    151  OD1 ASP A  11      -3.309  11.916  -3.774  1.00 24.07           O  
ATOM    152  OD2 ASP A  11      -3.133   9.801  -3.522  1.00 24.07           O  
ATOM    153  H   ASP A  11       1.079  11.910  -2.241  1.00 24.07           H  
ATOM    154  HA  ASP A  11      -1.594  12.912  -1.924  1.00 24.07           H  
ATOM    155 1HB  ASP A  11      -0.649  11.584  -3.885  1.00 24.07           H  
ATOM    156 2HB  ASP A  11      -0.749  10.154  -2.875  1.00 24.07           H  
ATOM    157  N   MET A  12      -0.704  10.364  -0.002  1.00 22.51           N  
ATOM    158  CA  MET A  12      -1.141   9.624   1.178  1.00 22.51           C  
ATOM    159  C   MET A  12      -1.318  10.560   2.374  1.00 22.51           C  
ATOM    160  O   MET A  12      -2.308  10.456   3.112  1.00 22.51           O  
ATOM    161  CB  MET A  12      -0.124   8.530   1.514  1.00 22.51           C  
ATOM    162  CG  MET A  12      -0.081   7.359   0.521  1.00 22.51           C  
ATOM    163  SD  MET A  12       0.965   5.989   1.088  1.00 22.51           S  
ATOM    164  CE  MET A  12       2.598   6.705   0.988  1.00 22.51           C  
ATOM    165  H   MET A  12       0.195  10.158  -0.433  1.00 22.51           H  
ATOM    166  HA  MET A  12      -2.102   9.163   0.963  1.00 22.51           H  
ATOM    167 1HB  MET A  12       0.873   8.974   1.539  1.00 22.51           H  
ATOM    168 2HB  MET A  12      -0.331   8.132   2.505  1.00 22.51           H  
ATOM    169 1HG  MET A  12      -1.088   6.982   0.370  1.00 22.51           H  
ATOM    170 2HG  MET A  12       0.289   7.699  -0.438  1.00 22.51           H  
ATOM    171 1HE  MET A  12       3.337   5.976   1.306  1.00 22.51           H  
ATOM    172 2HE  MET A  12       2.804   7.009  -0.031  1.00 22.51           H  
ATOM    173 3HE  MET A  12       2.646   7.569   1.645  1.00 22.51           H  
ATOM    174  N   MET A  13      -0.398  11.520   2.533  1.00 20.55           N  
ATOM    175  CA  MET A  13      -0.491  12.471   3.634  1.00 20.55           C  
ATOM    176  C   MET A  13      -1.696  13.385   3.453  1.00 20.55           C  
ATOM    177  O   MET A  13      -2.404  13.684   4.425  1.00 20.55           O  
ATOM    178  CB  MET A  13       0.805  13.275   3.739  1.00 20.55           C  
ATOM    179  CG  MET A  13       2.004  12.462   4.250  1.00 20.55           C  
ATOM    180  SD  MET A  13       3.465  13.467   4.568  1.00 20.55           S  
ATOM    181  CE  MET A  13       3.987  13.833   2.899  1.00 20.55           C  
ATOM    182  H   MET A  13       0.403  11.568   1.900  1.00 20.55           H  
ATOM    183  HA  MET A  13      -0.630  11.917   4.559  1.00 20.55           H  
ATOM    184 1HB  MET A  13       1.064  13.663   2.751  1.00 20.55           H  
ATOM    185 2HB  MET A  13       0.657  14.127   4.401  1.00 20.55           H  
ATOM    186 1HG  MET A  13       1.725  11.963   5.176  1.00 20.55           H  
ATOM    187 2HG  MET A  13       2.263  11.697   3.526  1.00 20.55           H  
ATOM    188 1HE  MET A  13       4.885  14.443   2.925  1.00 20.55           H  
ATOM    189 2HE  MET A  13       4.192  12.908   2.366  1.00 20.55           H  
ATOM    190 3HE  MET A  13       3.198  14.377   2.397  1.00 20.55           H  
ATOM    191  N   THR A  14      -1.977  13.776   2.204  1.00 18.75           N  
ATOM    192  CA  THR A  14      -3.123  14.620   1.923  1.00 18.75           C  
ATOM    193  C   THR A  14      -4.403  13.898   2.290  1.00 18.75           C  
ATOM    194  O   THR A  14      -5.258  14.467   2.965  1.00 18.75           O  
ATOM    195  CB  THR A  14      -3.176  15.031   0.445  1.00 18.75           C  
ATOM    196  OG1 THR A  14      -2.005  15.798   0.115  1.00 18.75           O  
ATOM    197  CG2 THR A  14      -4.429  15.848   0.178  1.00 18.75           C  
ATOM    198  H   THR A  14      -1.363  13.522   1.429  1.00 18.75           H  
ATOM    199  HA  THR A  14      -3.048  15.520   2.531  1.00 18.75           H  
ATOM    200  HB  THR A  14      -3.194  14.137  -0.178  1.00 18.75           H  
ATOM    201  HG1 THR A  14      -1.212  15.213   0.181  1.00 18.75           H  
ATOM    202 1HG2 THR A  14      -4.464  16.128  -0.873  1.00 18.75           H  
ATOM    203 2HG2 THR A  14      -5.296  15.245   0.423  1.00 18.75           H  
ATOM    204 3HG2 THR A  14      -4.422  16.744   0.795  1.00 18.75           H  
ATOM    205  N   ARG A  15      -4.520  12.630   1.886  1.00 17.34           N  
ATOM    206  CA  ARG A  15      -5.712  11.846   2.183  1.00 17.34           C  
ATOM    207  C   ARG A  15      -5.908  11.722   3.688  1.00 17.34           C  
ATOM    208  O   ARG A  15      -7.035  11.823   4.186  1.00 17.34           O  
ATOM    209  CB  ARG A  15      -5.591  10.476   1.547  1.00 17.34           C  
ATOM    210  CG  ARG A  15      -5.711  10.485   0.032  1.00 17.34           C  
ATOM    211  CD  ARG A  15      -5.488   9.149  -0.549  1.00 17.34           C  
ATOM    212  NE  ARG A  15      -5.422   9.215  -1.985  1.00 17.34           N  
ATOM    213  CZ  ARG A  15      -6.438   9.153  -2.839  1.00 17.34           C  
ATOM    214  NH1 ARG A  15      -7.685   8.979  -2.437  1.00 17.34           N  
ATOM    215  NH2 ARG A  15      -6.128   9.276  -4.104  1.00 17.34           N  
ATOM    216  H   ARG A  15      -3.772  12.212   1.331  1.00 17.34           H  
ATOM    217  HA  ARG A  15      -6.574  12.352   1.759  1.00 17.34           H  
ATOM    218 1HB  ARG A  15      -4.616  10.053   1.790  1.00 17.34           H  
ATOM    219 2HB  ARG A  15      -6.351   9.809   1.949  1.00 17.34           H  
ATOM    220 1HG  ARG A  15      -6.711  10.805  -0.246  1.00 17.34           H  
ATOM    221 2HG  ARG A  15      -4.990  11.172  -0.398  1.00 17.34           H  
ATOM    222 1HD  ARG A  15      -4.538   8.753  -0.187  1.00 17.34           H  
ATOM    223 2HD  ARG A  15      -6.297   8.478  -0.272  1.00 17.34           H  
ATOM    224  HE  ARG A  15      -4.498   9.374  -2.415  1.00 17.34           H  
ATOM    225 1HH1 ARG A  15      -7.889   8.888  -1.453  1.00 17.34           H  
ATOM    226 2HH1 ARG A  15      -8.432   8.937  -3.114  1.00 17.34           H  
ATOM    227 1HH2 ARG A  15      -5.122   9.421  -4.323  1.00 17.34           H  
ATOM    228 2HH2 ARG A  15      -6.831   9.245  -4.821  1.00 17.34           H  
ATOM    229  N   GLY A  16      -4.805  11.572   4.423  1.00 16.42           N  
ATOM    230  CA  GLY A  16      -4.857  11.506   5.873  1.00 16.42           C  
ATOM    231  C   GLY A  16      -5.507  12.774   6.418  1.00 16.42           C  
ATOM    232  O   GLY A  16      -6.486  12.712   7.176  1.00 16.42           O  
ATOM    233  H   GLY A  16      -3.901  11.467   3.960  1.00 16.42           H  
ATOM    234 1HA  GLY A  16      -5.423  10.630   6.183  1.00 16.42           H  
ATOM    235 2HA  GLY A  16      -3.844  11.409   6.265  1.00 16.42           H  
ATOM    236  N   ASN A  17      -4.966  13.927   6.014  1.00 16.14           N  
ATOM    237  CA  ASN A  17      -5.494  15.206   6.465  1.00 16.14           C  
ATOM    238  C   ASN A  17      -6.940  15.424   6.029  1.00 16.14           C  
ATOM    239  O   ASN A  17      -7.740  15.965   6.794  1.00 16.14           O  
ATOM    240  CB  ASN A  17      -4.614  16.335   5.982  1.00 16.14           C  
ATOM    241  CG  ASN A  17      -3.307  16.409   6.737  1.00 16.14           C  
ATOM    242  OD1 ASN A  17      -3.177  15.884   7.851  1.00 16.14           O  
ATOM    243  ND2 ASN A  17      -2.332  17.059   6.150  1.00 16.14           N  
ATOM    244  H   ASN A  17      -4.161  13.902   5.383  1.00 16.14           H  
ATOM    245  HA  ASN A  17      -5.484  15.209   7.552  1.00 16.14           H  
ATOM    246 1HB  ASN A  17      -4.397  16.189   4.919  1.00 16.14           H  
ATOM    247 2HB  ASN A  17      -5.142  17.281   6.085  1.00 16.14           H  
ATOM    248 1HD2 ASN A  17      -1.445  17.143   6.603  1.00 16.14           H  
ATOM    249 2HD2 ASN A  17      -2.476  17.467   5.250  1.00 16.14           H  
ATOM    250  N   LEU A  18      -7.303  14.975   4.823  1.00 16.56           N  
ATOM    251  CA  LEU A  18      -8.680  15.151   4.377  1.00 16.56           C  
ATOM    252  C   LEU A  18      -9.606  14.358   5.277  1.00 16.56           C  
ATOM    253  O   LEU A  18     -10.682  14.835   5.642  1.00 16.56           O  
ATOM    254  CB  LEU A  18      -8.847  14.707   2.925  1.00 16.56           C  
ATOM    255  CG  LEU A  18      -8.158  15.596   1.885  1.00 16.56           C  
ATOM    256  CD1 LEU A  18      -8.257  14.940   0.521  1.00 16.56           C  
ATOM    257  CD2 LEU A  18      -8.801  16.957   1.891  1.00 16.56           C  
ATOM    258  H   LEU A  18      -6.615  14.546   4.208  1.00 16.56           H  
ATOM    259  HA  LEU A  18      -8.938  16.202   4.450  1.00 16.56           H  
ATOM    260 1HB  LEU A  18      -8.438  13.706   2.825  1.00 16.56           H  
ATOM    261 2HB  LEU A  18      -9.910  14.672   2.688  1.00 16.56           H  
ATOM    262  HG  LEU A  18      -7.115  15.705   2.131  1.00 16.56           H  
ATOM    263 1HD1 LEU A  18      -7.761  15.568  -0.218  1.00 16.56           H  
ATOM    264 2HD1 LEU A  18      -7.777  13.969   0.549  1.00 16.56           H  
ATOM    265 3HD1 LEU A  18      -9.304  14.822   0.252  1.00 16.56           H  
ATOM    266 1HD2 LEU A  18      -8.309  17.595   1.158  1.00 16.56           H  
ATOM    267 2HD2 LEU A  18      -9.857  16.861   1.642  1.00 16.56           H  
ATOM    268 3HD2 LEU A  18      -8.700  17.394   2.876  1.00 16.56           H  
ATOM    269  N   GLY A  19      -9.169  13.166   5.681  1.00 17.60           N  
ATOM    270  CA  GLY A  19      -9.944  12.323   6.574  1.00 17.60           C  
ATOM    271  C   GLY A  19     -10.219  13.074   7.868  1.00 17.60           C  
ATOM    272  O   GLY A  19     -11.363  13.149   8.327  1.00 17.60           O  
ATOM    273  H   GLY A  19      -8.276  12.814   5.331  1.00 17.60           H  
ATOM    274 1HA  GLY A  19     -10.881  12.039   6.096  1.00 17.60           H  
ATOM    275 2HA  GLY A  19      -9.383  11.412   6.784  1.00 17.60           H  
ATOM    276  N   LEU A  20      -9.168  13.661   8.437  1.00 19.07           N  
ATOM    277  CA  LEU A  20      -9.310  14.401   9.683  1.00 19.07           C  
ATOM    278  C   LEU A  20     -10.253  15.593   9.508  1.00 19.07           C  
ATOM    279  O   LEU A  20     -11.064  15.892  10.395  1.00 19.07           O  
ATOM    280  CB  LEU A  20      -7.938  14.901  10.132  1.00 19.07           C  
ATOM    281  CG  LEU A  20      -6.958  13.806  10.552  1.00 19.07           C  
ATOM    282  CD1 LEU A  20      -5.586  14.422  10.799  1.00 19.07           C  
ATOM    283  CD2 LEU A  20      -7.488  13.111  11.788  1.00 19.07           C  
ATOM    284  H   LEU A  20      -8.249  13.552   7.997  1.00 19.07           H  
ATOM    285  HA  LEU A  20      -9.721  13.734  10.441  1.00 19.07           H  
ATOM    286 1HB  LEU A  20      -7.486  15.458   9.315  1.00 19.07           H  
ATOM    287 2HB  LEU A  20      -8.072  15.573  10.975  1.00 19.07           H  
ATOM    288  HG  LEU A  20      -6.859  13.080   9.743  1.00 19.07           H  
ATOM    289 1HD1 LEU A  20      -4.882  13.641  11.084  1.00 19.07           H  
ATOM    290 2HD1 LEU A  20      -5.233  14.907   9.890  1.00 19.07           H  
ATOM    291 3HD1 LEU A  20      -5.654  15.157  11.597  1.00 19.07           H  
ATOM    292 1HD2 LEU A  20      -6.798  12.323  12.085  1.00 19.07           H  
ATOM    293 2HD2 LEU A  20      -7.589  13.832  12.599  1.00 19.07           H  
ATOM    294 3HD2 LEU A  20      -8.464  12.675  11.568  1.00 19.07           H  
ATOM    295  N   LEU A  21     -10.174  16.266   8.357  1.00 20.26           N  
ATOM    296  CA  LEU A  21     -11.060  17.390   8.111  1.00 20.26           C  
ATOM    297  C   LEU A  21     -12.507  16.930   8.024  1.00 20.26           C  
ATOM    298  O   LEU A  21     -13.389  17.581   8.586  1.00 20.26           O  
ATOM    299  CB  LEU A  21     -10.644  18.124   6.835  1.00 20.26           C  
ATOM    300  CG  LEU A  21      -9.313  18.881   6.939  1.00 20.26           C  
ATOM    301  CD1 LEU A  21      -8.906  19.388   5.569  1.00 20.26           C  
ATOM    302  CD2 LEU A  21      -9.470  20.023   7.925  1.00 20.26           C  
ATOM    303  H   LEU A  21      -9.475  16.006   7.661  1.00 20.26           H  
ATOM    304  HA  LEU A  21     -10.973  18.083   8.946  1.00 20.26           H  
ATOM    305 1HB  LEU A  21     -10.553  17.396   6.035  1.00 20.26           H  
ATOM    306 2HB  LEU A  21     -11.423  18.835   6.568  1.00 20.26           H  
ATOM    307  HG  LEU A  21      -8.540  18.212   7.296  1.00 20.26           H  
ATOM    308 1HD1 LEU A  21      -7.957  19.916   5.643  1.00 20.26           H  
ATOM    309 2HD1 LEU A  21      -8.796  18.548   4.901  1.00 20.26           H  
ATOM    310 3HD1 LEU A  21      -9.669  20.061   5.187  1.00 20.26           H  
ATOM    311 1HD2 LEU A  21      -8.525  20.560   8.011  1.00 20.26           H  
ATOM    312 2HD2 LEU A  21     -10.245  20.704   7.574  1.00 20.26           H  
ATOM    313 3HD2 LEU A  21      -9.751  19.623   8.899  1.00 20.26           H  
ATOM    314  N   GLU A  22     -12.769  15.788   7.377  1.00 20.14           N  
ATOM    315  CA  GLU A  22     -14.143  15.305   7.308  1.00 20.14           C  
ATOM    316  C   GLU A  22     -14.664  14.983   8.701  1.00 20.14           C  
ATOM    317  O   GLU A  22     -15.829  15.249   9.005  1.00 20.14           O  
ATOM    318  CB  GLU A  22     -14.312  14.099   6.372  1.00 20.14           C  
ATOM    319  CG  GLU A  22     -14.180  14.422   4.872  1.00 20.14           C  
ATOM    320  CD  GLU A  22     -14.434  13.219   3.955  1.00 20.14           C  
ATOM    321  OE1 GLU A  22     -14.616  12.129   4.451  1.00 20.14           O  
ATOM    322  OE2 GLU A  22     -14.456  13.408   2.758  1.00 20.14           O  
ATOM    323  H   GLU A  22     -12.013  15.276   6.915  1.00 20.14           H  
ATOM    324  HA  GLU A  22     -14.760  16.105   6.905  1.00 20.14           H  
ATOM    325 1HB  GLU A  22     -13.556  13.348   6.615  1.00 20.14           H  
ATOM    326 2HB  GLU A  22     -15.288  13.646   6.534  1.00 20.14           H  
ATOM    327 1HG  GLU A  22     -14.891  15.211   4.625  1.00 20.14           H  
ATOM    328 2HG  GLU A  22     -13.178  14.809   4.689  1.00 20.14           H  
ATOM    329  N   GLN A  23     -13.799  14.442   9.568  1.00 18.71           N  
ATOM    330  CA  GLN A  23     -14.232  14.137  10.924  1.00 18.71           C  
ATOM    331  C   GLN A  23     -14.596  15.430  11.649  1.00 18.71           C  
ATOM    332  O   GLN A  23     -15.624  15.502  12.325  1.00 18.71           O  
ATOM    333  CB  GLN A  23     -13.127  13.405  11.694  1.00 18.71           C  
ATOM    334  CG  GLN A  23     -12.852  11.994  11.201  1.00 18.71           C  
ATOM    335  CD  GLN A  23     -11.678  11.331  11.914  1.00 18.71           C  
ATOM    336  OE1 GLN A  23     -10.846  11.984  12.552  1.00 18.71           O  
ATOM    337  NE2 GLN A  23     -11.605  10.010  11.801  1.00 18.71           N  
ATOM    338  H   GLN A  23     -12.851  14.213   9.261  1.00 18.71           H  
ATOM    339  HA  GLN A  23     -15.118  13.506  10.877  1.00 18.71           H  
ATOM    340 1HB  GLN A  23     -12.201  13.968  11.616  1.00 18.71           H  
ATOM    341 2HB  GLN A  23     -13.390  13.356  12.750  1.00 18.71           H  
ATOM    342 1HG  GLN A  23     -13.740  11.389  11.369  1.00 18.71           H  
ATOM    343 2HG  GLN A  23     -12.630  12.033  10.141  1.00 18.71           H  
ATOM    344 1HE2 GLN A  23     -10.859   9.509  12.241  1.00 18.71           H  
ATOM    345 2HE2 GLN A  23     -12.296   9.516  11.273  1.00 18.71           H  
ATOM    346  N   ALA A  24     -13.783  16.479  11.460  1.00 16.49           N  
ATOM    347  CA  ALA A  24     -14.067  17.760  12.097  1.00 16.49           C  
ATOM    348  C   ALA A  24     -15.398  18.318  11.614  1.00 16.49           C  
ATOM    349  O   ALA A  24     -16.193  18.833  12.409  1.00 16.49           O  
ATOM    350  CB  ALA A  24     -12.957  18.750  11.793  1.00 16.49           C  
ATOM    351  H   ALA A  24     -12.939  16.366  10.899  1.00 16.49           H  
ATOM    352  HA  ALA A  24     -14.128  17.603  13.171  1.00 16.49           H  
ATOM    353 1HB  ALA A  24     -13.168  19.696  12.287  1.00 16.49           H  
ATOM    354 2HB  ALA A  24     -12.009  18.351  12.153  1.00 16.49           H  
ATOM    355 3HB  ALA A  24     -12.896  18.907  10.719  1.00 16.49           H  
ATOM    356  N   ILE A  25     -15.665  18.166  10.318  1.00 13.90           N  
ATOM    357  CA  ILE A  25     -16.907  18.640   9.735  1.00 13.90           C  
ATOM    358  C   ILE A  25     -18.079  17.883  10.313  1.00 13.90           C  
ATOM    359  O   ILE A  25     -19.097  18.483  10.666  1.00 13.90           O  
ATOM    360  CB  ILE A  25     -16.900  18.502   8.208  1.00 13.90           C  
ATOM    361  CG1 ILE A  25     -15.879  19.477   7.607  1.00 13.90           C  
ATOM    362  CG2 ILE A  25     -18.300  18.754   7.668  1.00 13.90           C  
ATOM    363  CD1 ILE A  25     -15.569  19.219   6.148  1.00 13.90           C  
ATOM    364  H   ILE A  25     -14.960  17.740   9.714  1.00 13.90           H  
ATOM    365  HA  ILE A  25     -17.023  19.693   9.982  1.00 13.90           H  
ATOM    366  HB  ILE A  25     -16.586  17.496   7.940  1.00 13.90           H  
ATOM    367 1HG1 ILE A  25     -16.268  20.488   7.701  1.00 13.90           H  
ATOM    368 2HG1 ILE A  25     -14.957  19.413   8.175  1.00 13.90           H  
ATOM    369 1HG2 ILE A  25     -18.294  18.645   6.585  1.00 13.90           H  
ATOM    370 2HG2 ILE A  25     -18.992  18.033   8.101  1.00 13.90           H  
ATOM    371 3HG2 ILE A  25     -18.615  19.763   7.931  1.00 13.90           H  
ATOM    372 1HD1 ILE A  25     -14.842  19.950   5.799  1.00 13.90           H  
ATOM    373 2HD1 ILE A  25     -15.156  18.221   6.035  1.00 13.90           H  
ATOM    374 3HD1 ILE A  25     -16.480  19.303   5.561  1.00 13.90           H  
ATOM    375  N   ALA A  26     -17.944  16.561  10.409  1.00 11.41           N  
ATOM    376  CA  ALA A  26     -19.012  15.752  10.957  1.00 11.41           C  
ATOM    377  C   ALA A  26     -19.328  16.171  12.383  1.00 11.41           C  
ATOM    378  O   ALA A  26     -20.500  16.288  12.737  1.00 11.41           O  
ATOM    379  CB  ALA A  26     -18.617  14.289  10.935  1.00 11.41           C  
ATOM    380  H   ALA A  26     -17.089  16.113  10.082  1.00 11.41           H  
ATOM    381  HA  ALA A  26     -19.898  15.899  10.346  1.00 11.41           H  
ATOM    382 1HB  ALA A  26     -19.432  13.687  11.332  1.00 11.41           H  
ATOM    383 2HB  ALA A  26     -18.401  13.988   9.909  1.00 11.41           H  
ATOM    384 3HB  ALA A  26     -17.728  14.148  11.547  1.00 11.41           H  
ATOM    385  N   LEU A  27     -18.302  16.469  13.180  1.00  9.52           N  
ATOM    386  CA  LEU A  27     -18.541  16.883  14.555  1.00  9.52           C  
ATOM    387  C   LEU A  27     -19.282  18.213  14.605  1.00  9.52           C  
ATOM    388  O   LEU A  27     -20.200  18.400  15.413  1.00  9.52           O  
ATOM    389  CB  LEU A  27     -17.210  16.974  15.300  1.00  9.52           C  
ATOM    390  CG  LEU A  27     -16.528  15.626  15.543  1.00  9.52           C  
ATOM    391  CD1 LEU A  27     -15.134  15.854  16.104  1.00  9.52           C  
ATOM    392  CD2 LEU A  27     -17.386  14.808  16.491  1.00  9.52           C  
ATOM    393  H   LEU A  27     -17.344  16.357  12.838  1.00  9.52           H  
ATOM    394  HA  LEU A  27     -19.161  16.126  15.038  1.00  9.52           H  
ATOM    395 1HB  LEU A  27     -16.528  17.591  14.714  1.00  9.52           H  
ATOM    396 2HB  LEU A  27     -17.375  17.451  16.261  1.00  9.52           H  
ATOM    397  HG  LEU A  27     -16.432  15.093  14.606  1.00  9.52           H  
ATOM    398 1HD1 LEU A  27     -14.647  14.893  16.268  1.00  9.52           H  
ATOM    399 2HD1 LEU A  27     -14.550  16.438  15.392  1.00  9.52           H  
ATOM    400 3HD1 LEU A  27     -15.204  16.392  17.046  1.00  9.52           H  
ATOM    401 1HD2 LEU A  27     -16.917  13.841  16.665  1.00  9.52           H  
ATOM    402 2HD2 LEU A  27     -17.489  15.338  17.437  1.00  9.52           H  
ATOM    403 3HD2 LEU A  27     -18.378  14.656  16.051  1.00  9.52           H  
ATOM    404  N   LYS A  28     -18.921  19.134  13.709  1.00  8.35           N  
ATOM    405  CA  LYS A  28     -19.610  20.411  13.693  1.00  8.35           C  
ATOM    406  C   LYS A  28     -21.062  20.181  13.300  1.00  8.35           C  
ATOM    407  O   LYS A  28     -21.976  20.763  13.889  1.00  8.35           O  
ATOM    408  CB  LYS A  28     -18.934  21.366  12.711  1.00  8.35           C  
ATOM    409  CG  LYS A  28     -17.559  21.861  13.154  1.00  8.35           C  
ATOM    410  CD  LYS A  28     -16.931  22.753  12.092  1.00  8.35           C  
ATOM    411  CE  LYS A  28     -15.540  23.215  12.497  1.00  8.35           C  
ATOM    412  NZ  LYS A  28     -14.915  24.062  11.443  1.00  8.35           N  
ATOM    413  H   LYS A  28     -18.146  18.954  13.068  1.00  8.35           H  
ATOM    414  HA  LYS A  28     -19.586  20.844  14.694  1.00  8.35           H  
ATOM    415 1HB  LYS A  28     -18.810  20.864  11.751  1.00  8.35           H  
ATOM    416 2HB  LYS A  28     -19.572  22.232  12.549  1.00  8.35           H  
ATOM    417 1HG  LYS A  28     -17.661  22.424  14.081  1.00  8.35           H  
ATOM    418 2HG  LYS A  28     -16.910  21.013  13.340  1.00  8.35           H  
ATOM    419 1HD  LYS A  28     -16.857  22.194  11.159  1.00  8.35           H  
ATOM    420 2HD  LYS A  28     -17.562  23.625  11.927  1.00  8.35           H  
ATOM    421 1HE  LYS A  28     -15.605  23.788  13.420  1.00  8.35           H  
ATOM    422 2HE  LYS A  28     -14.910  22.339  12.667  1.00  8.35           H  
ATOM    423 1HZ  LYS A  28     -13.994  24.349  11.741  1.00  8.35           H  
ATOM    424 2HZ  LYS A  28     -14.841  23.531  10.586  1.00  8.35           H  
ATOM    425 3HZ  LYS A  28     -15.487  24.879  11.284  1.00  8.35           H  
ATOM    426  N   ALA A  29     -21.287  19.295  12.324  1.00  7.77           N  
ATOM    427  CA  ALA A  29     -22.637  18.992  11.878  1.00  7.77           C  
ATOM    428  C   ALA A  29     -23.464  18.412  13.014  1.00  7.77           C  
ATOM    429  O   ALA A  29     -24.635  18.760  13.176  1.00  7.77           O  
ATOM    430  CB  ALA A  29     -22.604  18.019  10.717  1.00  7.77           C  
ATOM    431  H   ALA A  29     -20.497  18.841  11.865  1.00  7.77           H  
ATOM    432  HA  ALA A  29     -23.102  19.923  11.552  1.00  7.77           H  
ATOM    433 1HB  ALA A  29     -23.607  17.825  10.384  1.00  7.77           H  
ATOM    434 2HB  ALA A  29     -22.021  18.446   9.903  1.00  7.77           H  
ATOM    435 3HB  ALA A  29     -22.145  17.092  11.037  1.00  7.77           H  
ATOM    436  N   GLU A  30     -22.852  17.555  13.836  1.00  7.59           N  
ATOM    437  CA  GLU A  30     -23.583  16.973  14.950  1.00  7.59           C  
ATOM    438  C   GLU A  30     -24.038  18.061  15.907  1.00  7.59           C  
ATOM    439  O   GLU A  30     -25.154  18.017  16.414  1.00  7.59           O  
ATOM    440  CB  GLU A  30     -22.733  15.937  15.707  1.00  7.59           C  
ATOM    441  CG  GLU A  30     -22.484  14.626  14.953  1.00  7.59           C  
ATOM    442  CD  GLU A  30     -21.586  13.655  15.705  1.00  7.59           C  
ATOM    443  OE1 GLU A  30     -21.069  14.016  16.737  1.00  7.59           O  
ATOM    444  OE2 GLU A  30     -21.426  12.549  15.240  1.00  7.59           O  
ATOM    445  H   GLU A  30     -21.887  17.280  13.654  1.00  7.59           H  
ATOM    446  HA  GLU A  30     -24.467  16.473  14.559  1.00  7.59           H  
ATOM    447 1HB  GLU A  30     -21.761  16.370  15.936  1.00  7.59           H  
ATOM    448 2HB  GLU A  30     -23.214  15.698  16.655  1.00  7.59           H  
ATOM    449 1HG  GLU A  30     -23.445  14.145  14.769  1.00  7.59           H  
ATOM    450 2HG  GLU A  30     -22.045  14.850  13.995  1.00  7.59           H  
ATOM    451  N   GLN A  31     -23.205  19.072  16.131  1.00  7.59           N  
ATOM    452  CA  GLN A  31     -23.625  20.133  17.035  1.00  7.59           C  
ATOM    453  C   GLN A  31     -24.737  20.988  16.417  1.00  7.59           C  
ATOM    454  O   GLN A  31     -25.783  21.218  17.037  1.00  7.59           O  
ATOM    455  CB  GLN A  31     -22.426  21.028  17.378  1.00  7.59           C  
ATOM    456  CG  GLN A  31     -21.356  20.350  18.221  1.00  7.59           C  
ATOM    457  CD  GLN A  31     -20.154  21.252  18.481  1.00  7.59           C  
ATOM    458  OE1 GLN A  31     -19.859  22.174  17.712  1.00  7.59           O  
ATOM    459  NE2 GLN A  31     -19.453  20.990  19.582  1.00  7.59           N  
ATOM    460  H   GLN A  31     -22.275  19.069  15.705  1.00  7.59           H  
ATOM    461  HA  GLN A  31     -24.007  19.678  17.949  1.00  7.59           H  
ATOM    462 1HB  GLN A  31     -21.953  21.363  16.452  1.00  7.59           H  
ATOM    463 2HB  GLN A  31     -22.774  21.913  17.906  1.00  7.59           H  
ATOM    464 1HG  GLN A  31     -21.785  20.060  19.177  1.00  7.59           H  
ATOM    465 2HG  GLN A  31     -21.006  19.465  17.683  1.00  7.59           H  
ATOM    466 1HE2 GLN A  31     -18.654  21.548  19.813  1.00  7.59           H  
ATOM    467 2HE2 GLN A  31     -19.725  20.235  20.178  1.00  7.59           H  
ATOM    468  N   VAL A  32     -24.551  21.374  15.153  1.00  7.54           N  
ATOM    469  CA  VAL A  32     -25.468  22.254  14.428  1.00  7.54           C  
ATOM    470  C   VAL A  32     -26.860  21.677  14.256  1.00  7.54           C  
ATOM    471  O   VAL A  32     -27.859  22.387  14.364  1.00  7.54           O  
ATOM    472  CB  VAL A  32     -24.889  22.613  13.051  1.00  7.54           C  
ATOM    473  CG1 VAL A  32     -25.931  23.338  12.216  1.00  7.54           C  
ATOM    474  CG2 VAL A  32     -23.662  23.512  13.239  1.00  7.54           C  
ATOM    475  H   VAL A  32     -23.688  21.087  14.684  1.00  7.54           H  
ATOM    476  HA  VAL A  32     -25.557  23.178  14.999  1.00  7.54           H  
ATOM    477  HB  VAL A  32     -24.605  21.696  12.532  1.00  7.54           H  
ATOM    478 1HG1 VAL A  32     -25.509  23.582  11.242  1.00  7.54           H  
ATOM    479 2HG1 VAL A  32     -26.802  22.696  12.083  1.00  7.54           H  
ATOM    480 3HG1 VAL A  32     -26.230  24.255  12.723  1.00  7.54           H  
ATOM    481 1HG2 VAL A  32     -23.240  23.760  12.266  1.00  7.54           H  
ATOM    482 2HG2 VAL A  32     -23.958  24.425  13.752  1.00  7.54           H  
ATOM    483 3HG2 VAL A  32     -22.917  22.997  13.833  1.00  7.54           H  
ATOM    484  N   ARG A  33     -26.923  20.385  13.982  1.00  7.46           N  
ATOM    485  CA  ARG A  33     -28.164  19.676  13.731  1.00  7.46           C  
ATOM    486  C   ARG A  33     -28.955  19.313  14.985  1.00  7.46           C  
ATOM    487  O   ARG A  33     -29.991  18.654  14.877  1.00  7.46           O  
ATOM    488  CB  ARG A  33     -27.859  18.399  12.974  1.00  7.46           C  
ATOM    489  CG  ARG A  33     -27.327  18.605  11.559  1.00  7.46           C  
ATOM    490  CD  ARG A  33     -26.887  17.319  10.958  1.00  7.46           C  
ATOM    491  NE  ARG A  33     -26.367  17.486   9.609  1.00  7.46           N  
ATOM    492  CZ  ARG A  33     -25.748  16.516   8.907  1.00  7.46           C  
ATOM    493  NH1 ARG A  33     -25.570  15.329   9.445  1.00  7.46           N  
ATOM    494  NH2 ARG A  33     -25.312  16.758   7.684  1.00  7.46           N  
ATOM    495  H   ARG A  33     -26.055  19.855  13.902  1.00  7.46           H  
ATOM    496  HA  ARG A  33     -28.788  20.310  13.103  1.00  7.46           H  
ATOM    497 1HB  ARG A  33     -27.112  17.825  13.530  1.00  7.46           H  
ATOM    498 2HB  ARG A  33     -28.758  17.790  12.908  1.00  7.46           H  
ATOM    499 1HG  ARG A  33     -28.113  19.026  10.936  1.00  7.46           H  
ATOM    500 2HG  ARG A  33     -26.481  19.292  11.581  1.00  7.46           H  
ATOM    501 1HD  ARG A  33     -26.098  16.890  11.578  1.00  7.46           H  
ATOM    502 2HD  ARG A  33     -27.729  16.630  10.916  1.00  7.46           H  
ATOM    503  HE  ARG A  33     -26.486  18.387   9.165  1.00  7.46           H  
ATOM    504 1HH1 ARG A  33     -25.900  15.145  10.383  1.00  7.46           H  
ATOM    505 2HH1 ARG A  33     -25.103  14.601   8.923  1.00  7.46           H  
ATOM    506 1HH2 ARG A  33     -25.445  17.671   7.271  1.00  7.46           H  
ATOM    507 2HH2 ARG A  33     -24.845  16.031   7.161  1.00  7.46           H  
ATOM    508  N   THR A  34     -28.482  19.713  16.174  1.00  7.59           N  
ATOM    509  CA  THR A  34     -29.208  19.372  17.390  1.00  7.59           C  
ATOM    510  C   THR A  34     -29.716  20.625  18.115  1.00  7.59           C  
ATOM    511  O   THR A  34     -30.819  21.094  17.815  1.00  7.59           O  
ATOM    512  CB  THR A  34     -28.326  18.531  18.338  1.00  7.59           C  
ATOM    513  OG1 THR A  34     -27.126  19.249  18.644  1.00  7.59           O  
ATOM    514  CG2 THR A  34     -27.981  17.211  17.671  1.00  7.59           C  
ATOM    515  H   THR A  34     -27.619  20.255  16.247  1.00  7.59           H  
ATOM    516  HA  THR A  34     -30.073  18.774  17.123  1.00  7.59           H  
ATOM    517  HB  THR A  34     -28.865  18.336  19.262  1.00  7.59           H  
ATOM    518  HG1 THR A  34     -26.775  19.689  17.831  1.00  7.59           H  
ATOM    519 1HG2 THR A  34     -27.357  16.619  18.338  1.00  7.59           H  
ATOM    520 2HG2 THR A  34     -28.897  16.669  17.449  1.00  7.59           H  
ATOM    521 3HG2 THR A  34     -27.448  17.394  16.750  1.00  7.59           H  
ATOM    522  N   VAL A  35     -28.889  21.182  19.018  1.00  8.07           N  
ATOM    523  CA  VAL A  35     -29.239  22.302  19.899  1.00  8.07           C  
ATOM    524  C   VAL A  35     -30.740  22.286  20.240  1.00  8.07           C  
ATOM    525  O   VAL A  35     -31.327  21.205  20.359  1.00  8.07           O  
ATOM    526  CB  VAL A  35     -28.796  23.664  19.281  1.00  8.07           C  
ATOM    527  CG1 VAL A  35     -27.286  23.673  19.121  1.00  8.07           C  
ATOM    528  CG2 VAL A  35     -29.457  23.917  17.903  1.00  8.07           C  
ATOM    529  H   VAL A  35     -27.984  20.743  19.122  1.00  8.07           H  
ATOM    530  HA  VAL A  35     -28.685  22.182  20.831  1.00  8.07           H  
ATOM    531  HB  VAL A  35     -29.058  24.462  19.966  1.00  8.07           H  
ATOM    532 1HG1 VAL A  35     -26.966  24.633  18.714  1.00  8.07           H  
ATOM    533 2HG1 VAL A  35     -26.817  23.513  20.090  1.00  8.07           H  
ATOM    534 3HG1 VAL A  35     -26.995  22.877  18.440  1.00  8.07           H  
ATOM    535 1HG2 VAL A  35     -29.119  24.877  17.518  1.00  8.07           H  
ATOM    536 2HG2 VAL A  35     -29.169  23.141  17.199  1.00  8.07           H  
ATOM    537 3HG2 VAL A  35     -30.541  23.931  17.993  1.00  8.07           H  
ATOM    538  N   CYS A  36     -31.351  23.441  20.494  1.00  8.87           N  
ATOM    539  CA  CYS A  36     -32.791  23.456  20.721  1.00  8.87           C  
ATOM    540  C   CYS A  36     -33.339  24.875  20.506  1.00  8.87           C  
ATOM    541  O   CYS A  36     -32.595  25.782  20.140  1.00  8.87           O  
ATOM    542  CB  CYS A  36     -33.130  22.947  22.127  1.00  8.87           C  
ATOM    543  SG  CYS A  36     -34.868  22.446  22.349  1.00  8.87           S  
ATOM    544  H   CYS A  36     -30.842  24.314  20.465  1.00  8.87           H  
ATOM    545  HA  CYS A  36     -33.262  22.789  19.996  1.00  8.87           H  
ATOM    546 1HB  CYS A  36     -32.503  22.090  22.374  1.00  8.87           H  
ATOM    547 2HB  CYS A  36     -32.913  23.729  22.855  1.00  8.87           H  
ATOM    548  N   GLU A  37     -34.639  25.067  20.721  1.00  9.91           N  
ATOM    549  CA  GLU A  37     -35.292  26.371  20.555  1.00  9.91           C  
ATOM    550  C   GLU A  37     -34.948  27.332  21.711  1.00  9.91           C  
ATOM    551  O   GLU A  37     -34.697  26.882  22.818  1.00  9.91           O  
ATOM    552  CB  GLU A  37     -36.811  26.186  20.468  1.00  9.91           C  
ATOM    553  CG  GLU A  37     -37.282  25.433  19.238  1.00  9.91           C  
ATOM    554  CD  GLU A  37     -38.786  25.319  19.163  1.00  9.91           C  
ATOM    555  OE1 GLU A  37     -39.451  25.897  19.992  1.00  9.91           O  
ATOM    556  OE2 GLU A  37     -39.268  24.650  18.277  1.00  9.91           O  
ATOM    557  H   GLU A  37     -35.199  24.278  21.007  1.00  9.91           H  
ATOM    558  HA  GLU A  37     -34.945  26.776  19.613  1.00  9.91           H  
ATOM    559 1HB  GLU A  37     -37.158  25.631  21.338  1.00  9.91           H  
ATOM    560 2HB  GLU A  37     -37.310  27.147  20.490  1.00  9.91           H  
ATOM    561 1HG  GLU A  37     -36.916  25.944  18.347  1.00  9.91           H  
ATOM    562 2HG  GLU A  37     -36.848  24.434  19.257  1.00  9.91           H  
ATOM    563  N   PRO A  38     -34.956  28.661  21.514  1.00 10.96           N  
ATOM    564  CA  PRO A  38     -34.714  29.675  22.546  1.00 10.96           C  
ATOM    565  C   PRO A  38     -35.493  29.517  23.866  1.00 10.96           C  
ATOM    566  O   PRO A  38     -34.993  29.908  24.921  1.00 10.96           O  
ATOM    567  CB  PRO A  38     -35.147  30.954  21.824  1.00 10.96           C  
ATOM    568  CG  PRO A  38     -34.855  30.685  20.364  1.00 10.96           C  
ATOM    569  CD  PRO A  38     -35.187  29.224  20.160  1.00 10.96           C  
ATOM    570  HA  PRO A  38     -33.632  29.706  22.752  1.00 10.96           H  
ATOM    571 1HB  PRO A  38     -36.213  31.152  22.021  1.00 10.96           H  
ATOM    572 2HB  PRO A  38     -34.588  31.816  22.220  1.00 10.96           H  
ATOM    573 1HG  PRO A  38     -35.459  31.350  19.724  1.00 10.96           H  
ATOM    574 2HG  PRO A  38     -33.800  30.913  20.141  1.00 10.96           H  
ATOM    575 1HD  PRO A  38     -36.226  29.100  19.841  1.00 10.96           H  
ATOM    576 2HD  PRO A  38     -34.466  28.832  19.430  1.00 10.96           H  
ATOM    577  N   GLY A  39     -36.720  28.979  23.822  1.00 11.64           N  
ATOM    578  CA  GLY A  39     -37.525  28.806  25.044  1.00 11.64           C  
ATOM    579  C   GLY A  39     -37.448  27.385  25.629  1.00 11.64           C  
ATOM    580  O   GLY A  39     -38.185  27.038  26.553  1.00 11.64           O  
ATOM    581  H   GLY A  39     -37.107  28.674  22.939  1.00 11.64           H  
ATOM    582 1HA  GLY A  39     -37.195  29.523  25.797  1.00 11.64           H  
ATOM    583 2HA  GLY A  39     -38.564  29.046  24.823  1.00 11.64           H  
ATOM    584  N   CYS A  40     -36.600  26.562  25.042  1.00 11.71           N  
ATOM    585  CA  CYS A  40     -36.422  25.155  25.373  1.00 11.71           C  
ATOM    586  C   CYS A  40     -35.686  24.917  26.697  1.00 11.71           C  
ATOM    587  O   CYS A  40     -34.661  25.554  26.946  1.00 11.71           O  
ATOM    588  CB  CYS A  40     -35.627  24.526  24.249  1.00 11.71           C  
ATOM    589  SG  CYS A  40     -35.305  22.804  24.299  1.00 11.71           S  
ATOM    590  H   CYS A  40     -36.006  26.923  24.298  1.00 11.71           H  
ATOM    591  HA  CYS A  40     -37.413  24.718  25.388  1.00 11.71           H  
ATOM    592 1HB  CYS A  40     -36.116  24.751  23.308  1.00 11.71           H  
ATOM    593 2HB  CYS A  40     -34.656  25.004  24.233  1.00 11.71           H  
ATOM    594  N   PRO A  41     -36.167  24.031  27.586  1.00 11.20           N  
ATOM    595  CA  PRO A  41     -35.480  23.678  28.808  1.00 11.20           C  
ATOM    596  C   PRO A  41     -34.266  22.917  28.303  1.00 11.20           C  
ATOM    597  O   PRO A  41     -34.325  22.391  27.200  1.00 11.20           O  
ATOM    598  CB  PRO A  41     -36.498  22.807  29.546  1.00 11.20           C  
ATOM    599  CG  PRO A  41     -37.358  22.221  28.444  1.00 11.20           C  
ATOM    600  CD  PRO A  41     -37.427  23.306  27.366  1.00 11.20           C  
ATOM    601  HA  PRO A  41     -35.226  24.596  29.346  1.00 11.20           H  
ATOM    602 1HB  PRO A  41     -35.978  22.034  30.131  1.00 11.20           H  
ATOM    603 2HB  PRO A  41     -37.076  23.415  30.258  1.00 11.20           H  
ATOM    604 1HG  PRO A  41     -36.890  21.295  28.075  1.00 11.20           H  
ATOM    605 2HG  PRO A  41     -38.345  21.943  28.843  1.00 11.20           H  
ATOM    606 1HD  PRO A  41     -37.440  22.804  26.391  1.00 11.20           H  
ATOM    607 2HD  PRO A  41     -38.292  23.974  27.515  1.00 11.20           H  
ATOM    608  N   PRO A  42     -33.170  22.798  29.036  1.00 10.34           N  
ATOM    609  CA  PRO A  42     -31.999  22.120  28.536  1.00 10.34           C  
ATOM    610  C   PRO A  42     -32.350  20.731  28.033  1.00 10.34           C  
ATOM    611  O   PRO A  42     -32.927  19.915  28.754  1.00 10.34           O  
ATOM    612  CB  PRO A  42     -31.109  22.061  29.780  1.00 10.34           C  
ATOM    613  CG  PRO A  42     -31.546  23.269  30.603  1.00 10.34           C  
ATOM    614  CD  PRO A  42     -33.056  23.345  30.393  1.00 10.34           C  
ATOM    615  HA  PRO A  42     -31.543  22.727  27.736  1.00 10.34           H  
ATOM    616 1HB  PRO A  42     -31.244  21.112  30.294  1.00 10.34           H  
ATOM    617 2HB  PRO A  42     -30.047  22.110  29.489  1.00 10.34           H  
ATOM    618 1HG  PRO A  42     -31.273  23.129  31.660  1.00 10.34           H  
ATOM    619 2HG  PRO A  42     -31.024  24.175  30.257  1.00 10.34           H  
ATOM    620 1HD  PRO A  42     -33.598  22.719  31.115  1.00 10.34           H  
ATOM    621 2HD  PRO A  42     -33.362  24.392  30.437  1.00 10.34           H  
ATOM    622  N   ALA A  43     -31.874  20.408  26.833  1.00  9.44           N  
ATOM    623  CA  ALA A  43     -32.102  19.099  26.218  1.00  9.44           C  
ATOM    624  C   ALA A  43     -31.506  18.003  27.085  1.00  9.44           C  
ATOM    625  O   ALA A  43     -31.999  16.869  27.137  1.00  9.44           O  
ATOM    626  CB  ALA A  43     -31.498  19.058  24.824  1.00  9.44           C  
ATOM    627  H   ALA A  43     -31.392  21.114  26.297  1.00  9.44           H  
ATOM    628  HA  ALA A  43     -33.179  18.937  26.150  1.00  9.44           H  
ATOM    629 1HB  ALA A  43     -31.692  18.087  24.369  1.00  9.44           H  
ATOM    630 2HB  ALA A  43     -31.954  19.843  24.212  1.00  9.44           H  
ATOM    631 3HB  ALA A  43     -30.424  19.221  24.886  1.00  9.44           H  
ATOM    632  N   GLU A  44     -30.448  18.384  27.795  1.00  8.80           N  
ATOM    633  CA  GLU A  44     -29.664  17.532  28.663  1.00  8.80           C  
ATOM    634  C   GLU A  44     -30.490  16.964  29.803  1.00  8.80           C  
ATOM    635  O   GLU A  44     -30.148  15.917  30.353  1.00  8.80           O  
ATOM    636  CB  GLU A  44     -28.484  18.321  29.229  1.00  8.80           C  
ATOM    637  CG  GLU A  44     -27.437  18.709  28.187  1.00  8.80           C  
ATOM    638  CD  GLU A  44     -26.293  19.521  28.756  1.00  8.80           C  
ATOM    639  OE1 GLU A  44     -26.346  19.867  29.914  1.00  8.80           O  
ATOM    640  OE2 GLU A  44     -25.368  19.794  28.028  1.00  8.80           O  
ATOM    641  H   GLU A  44     -30.160  19.345  27.700  1.00  8.80           H  
ATOM    642  HA  GLU A  44     -29.280  16.700  28.071  1.00  8.80           H  
ATOM    643 1HB  GLU A  44     -28.850  19.237  29.693  1.00  8.80           H  
ATOM    644 2HB  GLU A  44     -27.989  17.733  30.001  1.00  8.80           H  
ATOM    645 1HG  GLU A  44     -27.035  17.801  27.742  1.00  8.80           H  
ATOM    646 2HG  GLU A  44     -27.927  19.280  27.397  1.00  8.80           H  
ATOM    647  N   GLN A  45     -31.602  17.613  30.165  1.00  8.44           N  
ATOM    648  CA  GLN A  45     -32.416  17.086  31.251  1.00  8.44           C  
ATOM    649  C   GLN A  45     -32.957  15.701  30.900  1.00  8.44           C  
ATOM    650  O   GLN A  45     -33.228  14.893  31.783  1.00  8.44           O  
ATOM    651  CB  GLN A  45     -33.564  18.026  31.624  1.00  8.44           C  
ATOM    652  CG  GLN A  45     -33.108  19.296  32.324  1.00  8.44           C  
ATOM    653  CD  GLN A  45     -34.254  20.230  32.700  1.00  8.44           C  
ATOM    654  OE1 GLN A  45     -35.272  20.330  32.009  1.00  8.44           O  
ATOM    655  NE2 GLN A  45     -34.092  20.925  33.825  1.00  8.44           N  
ATOM    656  H   GLN A  45     -31.901  18.459  29.677  1.00  8.44           H  
ATOM    657  HA  GLN A  45     -31.781  16.989  32.126  1.00  8.44           H  
ATOM    658 1HB  GLN A  45     -34.100  18.321  30.717  1.00  8.44           H  
ATOM    659 2HB  GLN A  45     -34.269  17.506  32.271  1.00  8.44           H  
ATOM    660 1HG  GLN A  45     -32.567  19.023  33.230  1.00  8.44           H  
ATOM    661 2HG  GLN A  45     -32.456  19.827  31.653  1.00  8.44           H  
ATOM    662 1HE2 GLN A  45     -34.809  21.552  34.134  1.00  8.44           H  
ATOM    663 2HE2 GLN A  45     -33.258  20.815  34.366  1.00  8.44           H  
ATOM    664  N   SER A  46     -33.090  15.385  29.611  1.00  8.21           N  
ATOM    665  CA  SER A  46     -33.590  14.073  29.227  1.00  8.21           C  
ATOM    666  C   SER A  46     -32.620  12.947  29.626  1.00  8.21           C  
ATOM    667  O   SER A  46     -33.021  11.791  29.791  1.00  8.21           O  
ATOM    668  CB  SER A  46     -33.879  14.049  27.734  1.00  8.21           C  
ATOM    669  OG  SER A  46     -32.707  14.208  26.976  1.00  8.21           O  
ATOM    670  H   SER A  46     -32.820  16.044  28.880  1.00  8.21           H  
ATOM    671  HA  SER A  46     -34.530  13.904  29.752  1.00  8.21           H  
ATOM    672 1HB  SER A  46     -34.351  13.104  27.477  1.00  8.21           H  
ATOM    673 2HB  SER A  46     -34.582  14.844  27.485  1.00  8.21           H  
ATOM    674  HG  SER A  46     -32.476  15.166  27.039  1.00  8.21           H  
ATOM    675  N   GLN A  47     -31.355  13.292  29.890  1.00  8.06           N  
ATOM    676  CA  GLN A  47     -30.344  12.310  30.238  1.00  8.06           C  
ATOM    677  C   GLN A  47     -30.406  12.009  31.724  1.00  8.06           C  
ATOM    678  O   GLN A  47     -29.762  11.082  32.212  1.00  8.06           O  
ATOM    679  CB  GLN A  47     -28.951  12.830  29.871  1.00  8.06           C  
ATOM    680  CG  GLN A  47     -28.764  13.127  28.387  1.00  8.06           C  
ATOM    681  CD  GLN A  47     -28.888  11.897  27.513  1.00  8.06           C  
ATOM    682  OE1 GLN A  47     -28.172  10.912  27.706  1.00  8.06           O  
ATOM    683  NE2 GLN A  47     -29.789  11.947  26.540  1.00  8.06           N  
ATOM    684  H   GLN A  47     -31.064  14.265  29.829  1.00  8.06           H  
ATOM    685  HA  GLN A  47     -30.540  11.390  29.687  1.00  8.06           H  
ATOM    686 1HB  GLN A  47     -28.754  13.753  30.424  1.00  8.06           H  
ATOM    687 2HB  GLN A  47     -28.200  12.103  30.171  1.00  8.06           H  
ATOM    688 1HG  GLN A  47     -29.534  13.845  28.085  1.00  8.06           H  
ATOM    689 2HG  GLN A  47     -27.776  13.559  28.236  1.00  8.06           H  
ATOM    690 1HE2 GLN A  47     -29.913  11.163  25.929  1.00  8.06           H  
ATOM    691 2HE2 GLN A  47     -30.348  12.774  26.415  1.00  8.06           H  
ATOM    692  N   LEU A  48     -31.242  12.744  32.455  1.00  7.98           N  
ATOM    693  CA  LEU A  48     -31.388  12.520  33.880  1.00  7.98           C  
ATOM    694  C   LEU A  48     -32.010  11.152  34.115  1.00  7.98           C  
ATOM    695  O   LEU A  48     -31.816  10.546  35.167  1.00  7.98           O  
ATOM    696  CB  LEU A  48     -32.225  13.629  34.520  1.00  7.98           C  
ATOM    697  CG  LEU A  48     -31.550  15.010  34.521  1.00  7.98           C  
ATOM    698  CD1 LEU A  48     -32.536  16.070  35.013  1.00  7.98           C  
ATOM    699  CD2 LEU A  48     -30.319  14.962  35.397  1.00  7.98           C  
ATOM    700  H   LEU A  48     -31.797  13.487  32.030  1.00  7.98           H  
ATOM    701  HA  LEU A  48     -30.398  12.532  34.336  1.00  7.98           H  
ATOM    702 1HB  LEU A  48     -33.167  13.712  33.984  1.00  7.98           H  
ATOM    703 2HB  LEU A  48     -32.439  13.357  35.550  1.00  7.98           H  
ATOM    704  HG  LEU A  48     -31.250  15.260  33.513  1.00  7.98           H  
ATOM    705 1HD1 LEU A  48     -32.056  17.047  34.998  1.00  7.98           H  
ATOM    706 2HD1 LEU A  48     -33.406  16.083  34.352  1.00  7.98           H  
ATOM    707 3HD1 LEU A  48     -32.852  15.834  36.027  1.00  7.98           H  
ATOM    708 1HD2 LEU A  48     -29.829  15.936  35.387  1.00  7.98           H  
ATOM    709 2HD2 LEU A  48     -30.605  14.709  36.417  1.00  7.98           H  
ATOM    710 3HD2 LEU A  48     -29.635  14.207  35.011  1.00  7.98           H  
ATOM    711  N   GLY A  49     -32.740  10.629  33.120  1.00  8.07           N  
ATOM    712  CA  GLY A  49     -33.358   9.317  33.252  1.00  8.07           C  
ATOM    713  C   GLY A  49     -32.305   8.215  33.417  1.00  8.07           C  
ATOM    714  O   GLY A  49     -32.586   7.152  33.966  1.00  8.07           O  
ATOM    715  H   GLY A  49     -32.857  11.135  32.237  1.00  8.07           H  
ATOM    716 1HA  GLY A  49     -34.030   9.314  34.111  1.00  8.07           H  
ATOM    717 2HA  GLY A  49     -33.964   9.114  32.369  1.00  8.07           H  
ATOM    718  N   LEU A  50     -31.068   8.484  32.996  1.00  8.40           N  
ATOM    719  CA  LEU A  50     -30.006   7.501  33.062  1.00  8.40           C  
ATOM    720  C   LEU A  50     -29.377   7.477  34.445  1.00  8.40           C  
ATOM    721  O   LEU A  50     -28.493   6.667  34.722  1.00  8.40           O  
ATOM    722  CB  LEU A  50     -28.958   7.832  32.002  1.00  8.40           C  
ATOM    723  CG  LEU A  50     -29.464   7.762  30.562  1.00  8.40           C  
ATOM    724  CD1 LEU A  50     -28.377   8.231  29.633  1.00  8.40           C  
ATOM    725  CD2 LEU A  50     -29.891   6.336  30.238  1.00  8.40           C  
ATOM    726  H   LEU A  50     -30.839   9.397  32.608  1.00  8.40           H  
ATOM    727  HA  LEU A  50     -30.425   6.517  32.855  1.00  8.40           H  
ATOM    728 1HB  LEU A  50     -28.593   8.843  32.179  1.00  8.40           H  
ATOM    729 2HB  LEU A  50     -28.125   7.152  32.105  1.00  8.40           H  
ATOM    730  HG  LEU A  50     -30.318   8.435  30.447  1.00  8.40           H  
ATOM    731 1HD1 LEU A  50     -28.736   8.204  28.604  1.00  8.40           H  
ATOM    732 2HD1 LEU A  50     -28.104   9.259  29.890  1.00  8.40           H  
ATOM    733 3HD1 LEU A  50     -27.505   7.586  29.730  1.00  8.40           H  
ATOM    734 1HD2 LEU A  50     -30.259   6.288  29.212  1.00  8.40           H  
ATOM    735 2HD2 LEU A  50     -29.043   5.673  30.343  1.00  8.40           H  
ATOM    736 3HD2 LEU A  50     -30.683   6.027  30.924  1.00  8.40           H  
ATOM    737  N   GLY A  51     -29.822   8.382  35.317  1.00  8.92           N  
ATOM    738  CA  GLY A  51     -29.319   8.440  36.671  1.00  8.92           C  
ATOM    739  C   GLY A  51     -30.161   7.601  37.634  1.00  8.92           C  
ATOM    740  O   GLY A  51     -29.860   7.548  38.826  1.00  8.92           O  
ATOM    741  H   GLY A  51     -30.547   9.047  35.055  1.00  8.92           H  
ATOM    742 1HA  GLY A  51     -28.286   8.093  36.689  1.00  8.92           H  
ATOM    743 2HA  GLY A  51     -29.314   9.478  37.002  1.00  8.92           H  
ATOM    744  N   GLU A  52     -31.220   6.943  37.140  1.00  9.53           N  
ATOM    745  CA  GLU A  52     -32.055   6.167  38.052  1.00  9.53           C  
ATOM    746  C   GLU A  52     -31.317   4.881  38.475  1.00  9.53           C  
ATOM    747  O   GLU A  52     -30.955   4.080  37.616  1.00  9.53           O  
ATOM    748  CB  GLU A  52     -33.395   5.809  37.395  1.00  9.53           C  
ATOM    749  CG  GLU A  52     -34.379   5.079  38.316  1.00  9.53           C  
ATOM    750  CD  GLU A  52     -35.682   4.720  37.665  1.00  9.53           C  
ATOM    751  OE1 GLU A  52     -35.938   5.153  36.565  1.00  9.53           O  
ATOM    752  OE2 GLU A  52     -36.420   3.967  38.252  1.00  9.53           O  
ATOM    753  H   GLU A  52     -31.463   6.999  36.148  1.00  9.53           H  
ATOM    754  HA  GLU A  52     -32.258   6.801  38.905  1.00  9.53           H  
ATOM    755 1HB  GLU A  52     -33.879   6.717  37.028  1.00  9.53           H  
ATOM    756 2HB  GLU A  52     -33.211   5.168  36.530  1.00  9.53           H  
ATOM    757 1HG  GLU A  52     -33.922   4.179  38.663  1.00  9.53           H  
ATOM    758 2HG  GLU A  52     -34.588   5.708  39.175  1.00  9.53           H  
ATOM    759  N   PRO A  53     -31.152   4.592  39.782  1.00 10.13           N  
ATOM    760  CA  PRO A  53     -30.427   3.437  40.304  1.00 10.13           C  
ATOM    761  C   PRO A  53     -31.068   2.101  39.935  1.00 10.13           C  
ATOM    762  O   PRO A  53     -30.423   1.056  39.997  1.00 10.13           O  
ATOM    763  CB  PRO A  53     -30.455   3.677  41.821  1.00 10.13           C  
ATOM    764  CG  PRO A  53     -31.657   4.562  42.054  1.00 10.13           C  
ATOM    765  CD  PRO A  53     -31.734   5.452  40.833  1.00 10.13           C  
ATOM    766  HA  PRO A  53     -29.394   3.476  39.927  1.00 10.13           H  
ATOM    767 1HB  PRO A  53     -30.530   2.714  42.350  1.00 10.13           H  
ATOM    768 2HB  PRO A  53     -29.513   4.146  42.142  1.00 10.13           H  
ATOM    769 1HG  PRO A  53     -32.557   3.944  42.183  1.00 10.13           H  
ATOM    770 2HG  PRO A  53     -31.529   5.135  42.984  1.00 10.13           H  
ATOM    771 1HD  PRO A  53     -32.787   5.669  40.654  1.00 10.13           H  
ATOM    772 2HD  PRO A  53     -31.127   6.364  40.964  1.00 10.13           H  
ATOM    773  N   GLY A  54     -32.345   2.132  39.563  1.00 10.64           N  
ATOM    774  CA  GLY A  54     -33.074   0.931  39.195  1.00 10.64           C  
ATOM    775  C   GLY A  54     -32.929   0.544  37.716  1.00 10.64           C  
ATOM    776  O   GLY A  54     -33.499  -0.465  37.293  1.00 10.64           O  
ATOM    777  H   GLY A  54     -32.831   3.013  39.526  1.00 10.64           H  
ATOM    778 1HA  GLY A  54     -32.737   0.104  39.819  1.00 10.64           H  
ATOM    779 2HA  GLY A  54     -34.128   1.081  39.420  1.00 10.64           H  
ATOM    780  N   LYS A  55     -32.188   1.333  36.928  1.00 11.03           N  
ATOM    781  CA  LYS A  55     -32.043   1.040  35.501  1.00 11.03           C  
ATOM    782  C   LYS A  55     -30.588   1.012  35.041  1.00 11.03           C  
ATOM    783  O   LYS A  55     -29.746   1.769  35.515  1.00 11.03           O  
ATOM    784  CB  LYS A  55     -32.821   2.054  34.655  1.00 11.03           C  
ATOM    785  CG  LYS A  55     -34.358   1.986  34.782  1.00 11.03           C  
ATOM    786  CD  LYS A  55     -35.030   3.030  33.889  1.00 11.03           C  
ATOM    787  CE  LYS A  55     -36.561   2.886  33.865  1.00 11.03           C  
ATOM    788  NZ  LYS A  55     -37.173   3.144  35.190  1.00 11.03           N  
ATOM    789  H   LYS A  55     -31.730   2.164  37.312  1.00 11.03           H  
ATOM    790  HA  LYS A  55     -32.457   0.051  35.311  1.00 11.03           H  
ATOM    791 1HB  LYS A  55     -32.518   3.066  34.946  1.00 11.03           H  
ATOM    792 2HB  LYS A  55     -32.559   1.927  33.603  1.00 11.03           H  
ATOM    793 1HG  LYS A  55     -34.711   0.991  34.514  1.00 11.03           H  
ATOM    794 2HG  LYS A  55     -34.645   2.191  35.816  1.00 11.03           H  
ATOM    795 1HD  LYS A  55     -34.787   4.027  34.281  1.00 11.03           H  
ATOM    796 2HD  LYS A  55     -34.643   2.955  32.875  1.00 11.03           H  
ATOM    797 1HE  LYS A  55     -36.964   3.600  33.151  1.00 11.03           H  
ATOM    798 2HE  LYS A  55     -36.824   1.878  33.545  1.00 11.03           H  
ATOM    799 1HZ  LYS A  55     -38.169   3.056  35.142  1.00 11.03           H  
ATOM    800 2HZ  LYS A  55     -36.811   2.485  35.866  1.00 11.03           H  
ATOM    801 3HZ  LYS A  55     -36.931   4.088  35.503  1.00 11.03           H  
ATOM    802  N   ALA A  56     -30.294   0.151  34.074  1.00 11.32           N  
ATOM    803  CA  ALA A  56     -28.954   0.107  33.504  1.00 11.32           C  
ATOM    804  C   ALA A  56     -28.799   1.150  32.408  1.00 11.32           C  
ATOM    805  O   ALA A  56     -29.470   1.085  31.376  1.00 11.32           O  
ATOM    806  CB  ALA A  56     -28.662  -1.273  32.947  1.00 11.32           C  
ATOM    807  H   ALA A  56     -31.009  -0.470  33.724  1.00 11.32           H  
ATOM    808  HA  ALA A  56     -28.237   0.333  34.293  1.00 11.32           H  
ATOM    809 1HB  ALA A  56     -27.651  -1.292  32.542  1.00 11.32           H  
ATOM    810 2HB  ALA A  56     -28.751  -2.014  33.741  1.00 11.32           H  
ATOM    811 3HB  ALA A  56     -29.376  -1.496  32.159  1.00 11.32           H  
ATOM    812  N   ALA A  57     -27.887   2.098  32.597  1.00 11.57           N  
ATOM    813  CA  ALA A  57     -27.691   3.169  31.616  1.00 11.57           C  
ATOM    814  C   ALA A  57     -26.843   2.681  30.446  1.00 11.57           C  
ATOM    815  O   ALA A  57     -25.693   3.086  30.277  1.00 11.57           O  
ATOM    816  CB  ALA A  57     -27.031   4.373  32.268  1.00 11.57           C  
ATOM    817  H   ALA A  57     -27.350   2.103  33.455  1.00 11.57           H  
ATOM    818  HA  ALA A  57     -28.668   3.462  31.230  1.00 11.57           H  
ATOM    819 1HB  ALA A  57     -26.909   5.161  31.529  1.00 11.57           H  
ATOM    820 2HB  ALA A  57     -27.656   4.736  33.089  1.00 11.57           H  
ATOM    821 3HB  ALA A  57     -26.056   4.089  32.655  1.00 11.57           H  
ATOM    822  N   LYS A  58     -27.420   1.792  29.656  1.00 11.85           N  
ATOM    823  CA  LYS A  58     -26.724   1.167  28.544  1.00 11.85           C  
ATOM    824  C   LYS A  58     -26.574   2.159  27.381  1.00 11.85           C  
ATOM    825  O   LYS A  58     -27.488   2.946  27.125  1.00 11.85           O  
ATOM    826  CB  LYS A  58     -27.486  -0.080  28.100  1.00 11.85           C  
ATOM    827  CG  LYS A  58     -27.517  -1.193  29.120  1.00 11.85           C  
ATOM    828  CD  LYS A  58     -28.254  -2.405  28.577  1.00 11.85           C  
ATOM    829  CE  LYS A  58     -28.298  -3.539  29.591  1.00 11.85           C  
ATOM    830  NZ  LYS A  58     -29.027  -4.729  29.062  1.00 11.85           N  
ATOM    831  H   LYS A  58     -28.373   1.520  29.895  1.00 11.85           H  
ATOM    832  HA  LYS A  58     -25.747   0.865  28.908  1.00 11.85           H  
ATOM    833 1HB  LYS A  58     -28.518   0.185  27.866  1.00 11.85           H  
ATOM    834 2HB  LYS A  58     -27.041  -0.490  27.207  1.00 11.85           H  
ATOM    835 1HG  LYS A  58     -26.501  -1.476  29.390  1.00 11.85           H  
ATOM    836 2HG  LYS A  58     -28.028  -0.837  30.010  1.00 11.85           H  
ATOM    837 1HD  LYS A  58     -29.276  -2.118  28.321  1.00 11.85           H  
ATOM    838 2HD  LYS A  58     -27.758  -2.759  27.673  1.00 11.85           H  
ATOM    839 1HE  LYS A  58     -27.280  -3.831  29.847  1.00 11.85           H  
ATOM    840 2HE  LYS A  58     -28.800  -3.192  30.490  1.00 11.85           H  
ATOM    841 1HZ  LYS A  58     -29.037  -5.457  29.762  1.00 11.85           H  
ATOM    842 2HZ  LYS A  58     -29.976  -4.468  28.834  1.00 11.85           H  
ATOM    843 3HZ  LYS A  58     -28.562  -5.068  28.232  1.00 11.85           H  
ATOM    844  N   PRO A  59     -25.474   2.110  26.603  1.00 12.20           N  
ATOM    845  CA  PRO A  59     -25.191   2.978  25.464  1.00 12.20           C  
ATOM    846  C   PRO A  59     -25.962   2.577  24.216  1.00 12.20           C  
ATOM    847  O   PRO A  59     -25.370   2.145  23.225  1.00 12.20           O  
ATOM    848  CB  PRO A  59     -23.688   2.764  25.266  1.00 12.20           C  
ATOM    849  CG  PRO A  59     -23.463   1.327  25.696  1.00 12.20           C  
ATOM    850  CD  PRO A  59     -24.406   1.123  26.877  1.00 12.20           C  
ATOM    851  HA  PRO A  59     -25.414   4.019  25.738  1.00 12.20           H  
ATOM    852 1HB  PRO A  59     -23.419   2.948  24.215  1.00 12.20           H  
ATOM    853 2HB  PRO A  59     -23.123   3.485  25.874  1.00 12.20           H  
ATOM    854 1HG  PRO A  59     -23.687   0.648  24.859  1.00 12.20           H  
ATOM    855 2HG  PRO A  59     -22.404   1.169  25.958  1.00 12.20           H  
ATOM    856 1HD  PRO A  59     -24.790   0.096  26.864  1.00 12.20           H  
ATOM    857 2HD  PRO A  59     -23.877   1.369  27.812  1.00 12.20           H  
ATOM    858  N   LEU A  60     -27.278   2.693  24.299  1.00 12.66           N  
ATOM    859  CA  LEU A  60     -28.161   2.252  23.235  1.00 12.66           C  
ATOM    860  C   LEU A  60     -28.978   3.405  22.657  1.00 12.66           C  
ATOM    861  O   LEU A  60     -30.186   3.275  22.458  1.00 12.66           O  
ATOM    862  OXT LEU A  60     -28.426   4.468  22.371  1.00 12.66           O  
ATOM    863  CB  LEU A  60     -29.083   1.169  23.800  1.00 12.66           C  
ATOM    864  CG  LEU A  60     -28.345  -0.032  24.426  1.00 12.66           C  
ATOM    865  CD1 LEU A  60     -29.348  -0.967  25.064  1.00 12.66           C  
ATOM    866  CD2 LEU A  60     -27.531  -0.752  23.379  1.00 12.66           C  
ATOM    867  H   LEU A  60     -27.665   3.067  25.166  1.00 12.66           H  
ATOM    868  HA  LEU A  60     -27.558   1.823  22.436  1.00 12.66           H  
ATOM    869 1HB  LEU A  60     -29.709   1.615  24.573  1.00 12.66           H  
ATOM    870 2HB  LEU A  60     -29.723   0.797  23.002  1.00 12.66           H  
ATOM    871  HG  LEU A  60     -27.682   0.327  25.191  1.00 12.66           H  
ATOM    872 1HD1 LEU A  60     -28.822  -1.802  25.519  1.00 12.66           H  
ATOM    873 2HD1 LEU A  60     -29.911  -0.431  25.828  1.00 12.66           H  
ATOM    874 3HD1 LEU A  60     -30.032  -1.341  24.305  1.00 12.66           H  
ATOM    875 1HD2 LEU A  60     -27.005  -1.589  23.840  1.00 12.66           H  
ATOM    876 2HD2 LEU A  60     -28.192  -1.123  22.598  1.00 12.66           H  
ATOM    877 3HD2 LEU A  60     -26.803  -0.067  22.940  1.00 12.66           H  
ENDMDL

REMARK ID 641806 DOMAINID 635387 MODEL 2 line_7_sample18
MODEL     2
ATOM      1  N   SER A   1      -1.003  -1.373   0.019  1.00  6.36           N  
ATOM      2  CA  SER A   1       0.055  -0.993  -0.905  1.00  6.36           C  
ATOM      3  C   SER A   1       1.054  -0.054  -0.220  1.00  6.36           C  
ATOM      4  O   SER A   1       1.200  -0.082   1.005  1.00  6.36           O  
ATOM      5  CB  SER A   1      -0.572  -0.350  -2.143  1.00  6.36           C  
ATOM      6  OG  SER A   1       0.389  -0.081  -3.120  1.00  6.36           O  
ATOM      7 1H   SER A   1      -1.877  -1.452  -0.479  1.00  6.36           H  
ATOM      8 2H   SER A   1      -0.775  -2.260   0.445  1.00  6.36           H  
ATOM      9 3H   SER A   1      -1.087  -0.667   0.737  1.00  6.36           H  
ATOM     10  HA  SER A   1       0.590  -1.892  -1.214  1.00  6.36           H  
ATOM     11 1HB  SER A   1      -1.332  -1.015  -2.551  1.00  6.36           H  
ATOM     12 2HB  SER A   1      -1.069   0.577  -1.856  1.00  6.36           H  
ATOM     13  HG  SER A   1      -0.095   0.279  -3.873  1.00  6.36           H  
ATOM     14  N   THR A   2       1.727   0.782  -1.005  1.00  8.11           N  
ATOM     15  CA  THR A   2       2.710   1.732  -0.488  1.00  8.11           C  
ATOM     16  C   THR A   2       2.441   3.151  -0.977  1.00  8.11           C  
ATOM     17  O   THR A   2       1.624   3.366  -1.873  1.00  8.11           O  
ATOM     18  CB  THR A   2       4.143   1.318  -0.884  1.00  8.11           C  
ATOM     19  OG1 THR A   2       4.281   1.373  -2.310  1.00  8.11           O  
ATOM     20  CG2 THR A   2       4.455  -0.094  -0.401  1.00  8.11           C  
ATOM     21  H   THR A   2       1.550   0.730  -1.999  1.00  8.11           H  
ATOM     22  HA  THR A   2       2.646   1.741   0.600  1.00  8.11           H  
ATOM     23  HB  THR A   2       4.850   2.015  -0.436  1.00  8.11           H  
ATOM     24  HG1 THR A   2       3.909   2.197  -2.634  1.00  8.11           H  
ATOM     25 1HG2 THR A   2       5.472  -0.358  -0.685  1.00  8.11           H  
ATOM     26 2HG2 THR A   2       4.358  -0.135   0.685  1.00  8.11           H  
ATOM     27 3HG2 THR A   2       3.764  -0.801  -0.852  1.00  8.11           H  
ATOM     28  N   VAL A   3       3.143   4.117  -0.390  1.00 10.56           N  
ATOM     29  CA  VAL A   3       3.014   5.513  -0.791  1.00 10.56           C  
ATOM     30  C   VAL A   3       4.339   6.077  -1.271  1.00 10.56           C  
ATOM     31  O   VAL A   3       5.359   5.951  -0.597  1.00 10.56           O  
ATOM     32  CB  VAL A   3       2.490   6.368   0.374  1.00 10.56           C  
ATOM     33  CG1 VAL A   3       2.412   7.811  -0.046  1.00 10.56           C  
ATOM     34  CG2 VAL A   3       1.111   5.875   0.789  1.00 10.56           C  
ATOM     35  H   VAL A   3       3.789   3.875   0.347  1.00 10.56           H  
ATOM     36  HA  VAL A   3       2.295   5.575  -1.609  1.00 10.56           H  
ATOM     37  HB  VAL A   3       3.183   6.307   1.213  1.00 10.56           H  
ATOM     38 1HG1 VAL A   3       2.047   8.396   0.789  1.00 10.56           H  
ATOM     39 2HG1 VAL A   3       3.392   8.167  -0.340  1.00 10.56           H  
ATOM     40 3HG1 VAL A   3       1.723   7.912  -0.886  1.00 10.56           H  
ATOM     41 1HG2 VAL A   3       0.730   6.482   1.604  1.00 10.56           H  
ATOM     42 2HG2 VAL A   3       0.428   5.957  -0.060  1.00 10.56           H  
ATOM     43 3HG2 VAL A   3       1.167   4.839   1.111  1.00 10.56           H  
ATOM     44  N   THR A   4       4.308   6.699  -2.446  1.00 13.64           N  
ATOM     45  CA  THR A   4       5.493   7.318  -3.024  1.00 13.64           C  
ATOM     46  C   THR A   4       5.321   8.831  -3.162  1.00 13.64           C  
ATOM     47  O   THR A   4       6.275   9.557  -3.435  1.00 13.64           O  
ATOM     48  CB  THR A   4       5.810   6.695  -4.391  1.00 13.64           C  
ATOM     49  OG1 THR A   4       4.709   6.909  -5.286  1.00 13.64           O  
ATOM     50  CG2 THR A   4       6.040   5.198  -4.231  1.00 13.64           C  
ATOM     51  H   THR A   4       3.435   6.732  -2.951  1.00 13.64           H  
ATOM     52  HA  THR A   4       6.339   7.140  -2.360  1.00 13.64           H  
ATOM     53  HB  THR A   4       6.705   7.158  -4.805  1.00 13.64           H  
ATOM     54  HG1 THR A   4       4.678   7.838  -5.538  1.00 13.64           H  
ATOM     55 1HG2 THR A   4       6.267   4.760  -5.202  1.00 13.64           H  
ATOM     56 2HG2 THR A   4       6.877   5.032  -3.552  1.00 13.64           H  
ATOM     57 3HG2 THR A   4       5.146   4.729  -3.824  1.00 13.64           H  
ATOM     58  N   ASP A   5       4.088   9.298  -2.997  1.00 17.02           N  
ATOM     59  CA  ASP A   5       3.761  10.713  -3.133  1.00 17.02           C  
ATOM     60  C   ASP A   5       4.067  11.448  -1.840  1.00 17.02           C  
ATOM     61  O   ASP A   5       3.419  11.233  -0.811  1.00 17.02           O  
ATOM     62  CB  ASP A   5       2.303  10.905  -3.561  1.00 17.02           C  
ATOM     63  CG  ASP A   5       1.864  12.395  -3.813  1.00 17.02           C  
ATOM     64  OD1 ASP A   5       2.443  13.334  -3.246  1.00 17.02           O  
ATOM     65  OD2 ASP A   5       0.955  12.569  -4.591  1.00 17.02           O  
ATOM     66  H   ASP A   5       3.356   8.648  -2.764  1.00 17.02           H  
ATOM     67  HA  ASP A   5       4.391  11.137  -3.915  1.00 17.02           H  
ATOM     68 1HB  ASP A   5       2.121  10.335  -4.473  1.00 17.02           H  
ATOM     69 2HB  ASP A   5       1.647  10.485  -2.789  1.00 17.02           H  
ATOM     70  N   GLU A   6       5.055  12.322  -1.896  1.00 20.14           N  
ATOM     71  CA  GLU A   6       5.492  13.043  -0.717  1.00 20.14           C  
ATOM     72  C   GLU A   6       4.350  13.799  -0.041  1.00 20.14           C  
ATOM     73  O   GLU A   6       4.352  13.938   1.181  1.00 20.14           O  
ATOM     74  CB  GLU A   6       6.614  14.022  -1.061  1.00 20.14           C  
ATOM     75  CG  GLU A   6       7.274  14.667   0.155  1.00 20.14           C  
ATOM     76  CD  GLU A   6       8.076  13.669   0.970  1.00 20.14           C  
ATOM     77  OE1 GLU A   6       8.480  12.678   0.408  1.00 20.14           O  
ATOM     78  OE2 GLU A   6       8.275  13.887   2.151  1.00 20.14           O  
ATOM     79  H   GLU A   6       5.530  12.464  -2.777  1.00 20.14           H  
ATOM     80  HA  GLU A   6       5.874  12.331  -0.001  1.00 20.14           H  
ATOM     81 1HB  GLU A   6       7.387  13.506  -1.630  1.00 20.14           H  
ATOM     82 2HB  GLU A   6       6.219  14.820  -1.690  1.00 20.14           H  
ATOM     83 1HG  GLU A   6       7.935  15.466  -0.178  1.00 20.14           H  
ATOM     84 2HG  GLU A   6       6.502  15.109   0.777  1.00 20.14           H  
ATOM     85  N   SER A   7       3.382  14.329  -0.802  1.00 22.52           N  
ATOM     86  CA  SER A   7       2.349  15.120  -0.140  1.00 22.52           C  
ATOM     87  C   SER A   7       1.403  14.247   0.688  1.00 22.52           C  
ATOM     88  O   SER A   7       0.780  14.716   1.647  1.00 22.52           O  
ATOM     89  CB  SER A   7       1.573  15.953  -1.150  1.00 22.52           C  
ATOM     90  OG  SER A   7       0.782  15.166  -1.997  1.00 22.52           O  
ATOM     91  H   SER A   7       3.326  14.136  -1.809  1.00 22.52           H  
ATOM     92  HA  SER A   7       2.845  15.812   0.541  1.00 22.52           H  
ATOM     93 1HB  SER A   7       0.941  16.661  -0.619  1.00 22.52           H  
ATOM     94 2HB  SER A   7       2.275  16.530  -1.748  1.00 22.52           H  
ATOM     95  HG  SER A   7       1.402  14.576  -2.496  1.00 22.52           H  
ATOM     96  N   GLU A   8       1.335  12.954   0.368  1.00 24.07           N  
ATOM     97  CA  GLU A   8       0.491  12.062   1.136  1.00 24.07           C  
ATOM     98  C   GLU A   8       1.265  11.729   2.384  1.00 24.07           C  
ATOM     99  O   GLU A   8       0.715  11.704   3.482  1.00 24.07           O  
ATOM    100  CB  GLU A   8       0.113  10.803   0.358  1.00 24.07           C  
ATOM    101  CG  GLU A   8      -0.839   9.855   1.111  1.00 24.07           C  
ATOM    102  CD  GLU A   8      -1.300   8.654   0.296  1.00 24.07           C  
ATOM    103  OE1 GLU A   8      -0.890   8.518  -0.834  1.00 24.07           O  
ATOM    104  OE2 GLU A   8      -2.068   7.878   0.814  1.00 24.07           O  
ATOM    105  H   GLU A   8       1.897  12.581  -0.393  1.00 24.07           H  
ATOM    106  HA  GLU A   8      -0.423  12.582   1.421  1.00 24.07           H  
ATOM    107 1HB  GLU A   8      -0.374  11.092  -0.572  1.00 24.07           H  
ATOM    108 2HB  GLU A   8       1.010  10.276   0.088  1.00 24.07           H  
ATOM    109 1HG  GLU A   8      -0.334   9.497   1.994  1.00 24.07           H  
ATOM    110 2HG  GLU A   8      -1.708  10.422   1.437  1.00 24.07           H  
ATOM    111  N   MET A   9       2.566  11.500   2.224  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.378  11.148   3.374  1.00 24.67           C  
ATOM    113  C   MET A   9       3.441  12.309   4.361  1.00 24.67           C  
ATOM    114  O   MET A   9       3.332  12.111   5.572  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.745  10.680   2.898  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.624   9.352   2.188  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.144   8.526   1.748  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.628   9.473   0.328  1.00 24.67           C  
ATOM    119  H   MET A   9       2.972  11.541   1.285  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.906  10.324   3.889  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.172  11.414   2.211  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.423  10.572   3.743  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.020   8.670   2.772  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.100   9.573   1.275  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.547   9.068  -0.086  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.844   9.434  -0.418  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.799  10.492   0.628  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.511  13.544   3.861  1.00 24.43           N  
ATOM    129  CA  GLN A  10       3.512  14.683   4.770  1.00 24.43           C  
ATOM    130  C   GLN A  10       2.173  14.789   5.492  1.00 24.43           C  
ATOM    131  O   GLN A  10       2.122  15.131   6.682  1.00 24.43           O  
ATOM    132  CB  GLN A  10       3.818  15.980   4.026  1.00 24.43           C  
ATOM    133  CG  GLN A  10       5.263  16.105   3.516  1.00 24.43           C  
ATOM    134  CD  GLN A  10       6.287  16.160   4.634  1.00 24.43           C  
ATOM    135  OE1 GLN A  10       6.039  16.762   5.687  1.00 24.43           O  
ATOM    136  NE2 GLN A  10       7.451  15.558   4.415  1.00 24.43           N  
ATOM    137  H   GLN A  10       3.616  13.688   2.858  1.00 24.43           H  
ATOM    138  HA  GLN A  10       4.279  14.531   5.516  1.00 24.43           H  
ATOM    139 1HB  GLN A  10       3.155  16.055   3.160  1.00 24.43           H  
ATOM    140 2HB  GLN A  10       3.610  16.830   4.672  1.00 24.43           H  
ATOM    141 1HG  GLN A  10       5.490  15.225   2.925  1.00 24.43           H  
ATOM    142 2HG  GLN A  10       5.357  16.999   2.903  1.00 24.43           H  
ATOM    143 1HE2 GLN A  10       8.163  15.572   5.114  1.00 24.43           H  
ATOM    144 2HE2 GLN A  10       7.635  15.071   3.526  1.00 24.43           H  
ATOM    145  N   ASP A  11       1.077  14.447   4.806  1.00 23.26           N  
ATOM    146  CA  ASP A  11      -0.235  14.510   5.432  1.00 23.26           C  
ATOM    147  C   ASP A  11      -0.359  13.417   6.492  1.00 23.26           C  
ATOM    148  O   ASP A  11      -0.848  13.663   7.597  1.00 23.26           O  
ATOM    149  CB  ASP A  11      -1.336  14.376   4.371  1.00 23.26           C  
ATOM    150  CG  ASP A  11      -2.752  14.700   4.884  1.00 23.26           C  
ATOM    151  OD1 ASP A  11      -2.962  15.817   5.301  1.00 23.26           O  
ATOM    152  OD2 ASP A  11      -3.623  13.839   4.834  1.00 23.26           O  
ATOM    153  H   ASP A  11       1.137  14.192   3.819  1.00 23.26           H  
ATOM    154  HA  ASP A  11      -0.340  15.480   5.920  1.00 23.26           H  
ATOM    155 1HB  ASP A  11      -1.105  15.032   3.530  1.00 23.26           H  
ATOM    156 2HB  ASP A  11      -1.330  13.354   3.986  1.00 23.26           H  
ATOM    157  N   MET A  12       0.130  12.210   6.193  1.00 21.13           N  
ATOM    158  CA  MET A  12       0.022  11.125   7.160  1.00 21.13           C  
ATOM    159  C   MET A  12       0.843  11.430   8.413  1.00 21.13           C  
ATOM    160  O   MET A  12       0.376  11.216   9.539  1.00 21.13           O  
ATOM    161  CB  MET A  12       0.488   9.812   6.528  1.00 21.13           C  
ATOM    162  CG  MET A  12      -0.449   9.244   5.449  1.00 21.13           C  
ATOM    163  SD  MET A  12       0.025   7.581   4.897  1.00 21.13           S  
ATOM    164  CE  MET A  12       1.545   7.902   4.016  1.00 21.13           C  
ATOM    165  H   MET A  12       0.534  12.040   5.273  1.00 21.13           H  
ATOM    166  HA  MET A  12      -1.022  11.027   7.455  1.00 21.13           H  
ATOM    167 1HB  MET A  12       1.462   9.973   6.063  1.00 21.13           H  
ATOM    168 2HB  MET A  12       0.614   9.059   7.302  1.00 21.13           H  
ATOM    169 1HG  MET A  12      -1.460   9.199   5.844  1.00 21.13           H  
ATOM    170 2HG  MET A  12      -0.464   9.900   4.589  1.00 21.13           H  
ATOM    171 1HE  MET A  12       1.946   6.972   3.625  1.00 21.13           H  
ATOM    172 2HE  MET A  12       1.361   8.590   3.198  1.00 21.13           H  
ATOM    173 3HE  MET A  12       2.265   8.336   4.703  1.00 21.13           H  
ATOM    174  N   MET A  13       2.042  11.997   8.225  1.00 18.56           N  
ATOM    175  CA  MET A  13       2.892  12.345   9.357  1.00 18.56           C  
ATOM    176  C   MET A  13       2.267  13.470  10.173  1.00 18.56           C  
ATOM    177  O   MET A  13       2.303  13.439  11.409  1.00 18.56           O  
ATOM    178  CB  MET A  13       4.287  12.722   8.863  1.00 18.56           C  
ATOM    179  CG  MET A  13       5.098  11.532   8.328  1.00 18.56           C  
ATOM    180  SD  MET A  13       6.810  11.945   7.947  1.00 18.56           S  
ATOM    181  CE  MET A  13       6.595  12.918   6.467  1.00 18.56           C  
ATOM    182  H   MET A  13       2.387  12.156   7.277  1.00 18.56           H  
ATOM    183  HA  MET A  13       2.978  11.474  10.004  1.00 18.56           H  
ATOM    184 1HB  MET A  13       4.195  13.452   8.056  1.00 18.56           H  
ATOM    185 2HB  MET A  13       4.850  13.189   9.669  1.00 18.56           H  
ATOM    186 1HG  MET A  13       5.095  10.738   9.071  1.00 18.56           H  
ATOM    187 2HG  MET A  13       4.630  11.147   7.429  1.00 18.56           H  
ATOM    188 1HE  MET A  13       7.566  13.241   6.101  1.00 18.56           H  
ATOM    189 2HE  MET A  13       6.098  12.324   5.701  1.00 18.56           H  
ATOM    190 3HE  MET A  13       5.994  13.785   6.704  1.00 18.56           H  
ATOM    191  N   THR A  14       1.632  14.432   9.490  1.00 16.14           N  
ATOM    192  CA  THR A  14       0.980  15.532  10.174  1.00 16.14           C  
ATOM    193  C   THR A  14      -0.154  15.011  11.035  1.00 16.14           C  
ATOM    194  O   THR A  14      -0.267  15.391  12.201  1.00 16.14           O  
ATOM    195  CB  THR A  14       0.427  16.568   9.185  1.00 16.14           C  
ATOM    196  OG1 THR A  14       1.511  17.133   8.425  1.00 16.14           O  
ATOM    197  CG2 THR A  14      -0.308  17.661   9.940  1.00 16.14           C  
ATOM    198  H   THR A  14       1.638  14.431   8.469  1.00 16.14           H  
ATOM    199  HA  THR A  14       1.705  16.022  10.821  1.00 16.14           H  
ATOM    200  HB  THR A  14      -0.264  16.080   8.498  1.00 16.14           H  
ATOM    201  HG1 THR A  14       1.906  16.426   7.860  1.00 16.14           H  
ATOM    202 1HG2 THR A  14      -0.704  18.389   9.233  1.00 16.14           H  
ATOM    203 2HG2 THR A  14      -1.127  17.215  10.498  1.00 16.14           H  
ATOM    204 3HG2 THR A  14       0.374  18.155  10.629  1.00 16.14           H  
ATOM    205  N   ARG A  15      -0.975  14.117  10.481  1.00 14.25           N  
ATOM    206  CA  ARG A  15      -2.093  13.553  11.222  1.00 14.25           C  
ATOM    207  C   ARG A  15      -1.592  12.813  12.454  1.00 14.25           C  
ATOM    208  O   ARG A  15      -2.185  12.914  13.533  1.00 14.25           O  
ATOM    209  CB  ARG A  15      -2.882  12.625  10.324  1.00 14.25           C  
ATOM    210  CG  ARG A  15      -3.673  13.341   9.243  1.00 14.25           C  
ATOM    211  CD  ARG A  15      -4.337  12.397   8.329  1.00 14.25           C  
ATOM    212  NE  ARG A  15      -4.926  13.088   7.215  1.00 14.25           N  
ATOM    213  CZ  ARG A  15      -6.140  13.623   7.153  1.00 14.25           C  
ATOM    214  NH1 ARG A  15      -6.995  13.540   8.156  1.00 14.25           N  
ATOM    215  NH2 ARG A  15      -6.437  14.240   6.038  1.00 14.25           N  
ATOM    216  H   ARG A  15      -0.831  13.844   9.506  1.00 14.25           H  
ATOM    217  HA  ARG A  15      -2.743  14.364  11.540  1.00 14.25           H  
ATOM    218 1HB  ARG A  15      -2.195  11.941   9.825  1.00 14.25           H  
ATOM    219 2HB  ARG A  15      -3.570  12.029  10.918  1.00 14.25           H  
ATOM    220 1HG  ARG A  15      -4.442  13.952   9.709  1.00 14.25           H  
ATOM    221 2HG  ARG A  15      -3.018  13.982   8.662  1.00 14.25           H  
ATOM    222 1HD  ARG A  15      -3.599  11.696   7.938  1.00 14.25           H  
ATOM    223 2HD  ARG A  15      -5.121  11.855   8.852  1.00 14.25           H  
ATOM    224  HE  ARG A  15      -4.340  13.235   6.379  1.00 14.25           H  
ATOM    225 1HH1 ARG A  15      -6.732  13.057   9.002  1.00 14.25           H  
ATOM    226 2HH1 ARG A  15      -7.909  13.959   8.075  1.00 14.25           H  
ATOM    227 1HH2 ARG A  15      -5.695  14.264   5.310  1.00 14.25           H  
ATOM    228 2HH2 ARG A  15      -7.331  14.677   5.904  1.00 14.25           H  
ATOM    229  N   GLY A  16      -0.458  12.121  12.311  1.00 13.04           N  
ATOM    230  CA  GLY A  16       0.164  11.423  13.422  1.00 13.04           C  
ATOM    231  C   GLY A  16       0.471  12.415  14.538  1.00 13.04           C  
ATOM    232  O   GLY A  16       0.068  12.216  15.692  1.00 13.04           O  
ATOM    233  H   GLY A  16      -0.028  12.048  11.387  1.00 13.04           H  
ATOM    234 1HA  GLY A  16      -0.498  10.640  13.785  1.00 13.04           H  
ATOM    235 2HA  GLY A  16       1.086  10.952  13.079  1.00 13.04           H  
ATOM    236  N   ASN A  17       1.176  13.493  14.182  1.00 12.67           N  
ATOM    237  CA  ASN A  17       1.543  14.520  15.147  1.00 12.67           C  
ATOM    238  C   ASN A  17       0.321  15.201  15.765  1.00 12.67           C  
ATOM    239  O   ASN A  17       0.326  15.511  16.960  1.00 12.67           O  
ATOM    240  CB  ASN A  17       2.452  15.538  14.496  1.00 12.67           C  
ATOM    241  CG  ASN A  17       3.842  14.997  14.264  1.00 12.67           C  
ATOM    242  OD1 ASN A  17       4.267  14.021  14.897  1.00 12.67           O  
ATOM    243  ND2 ASN A  17       4.562  15.616  13.363  1.00 12.67           N  
ATOM    244  H   ASN A  17       1.473  13.586  13.208  1.00 12.67           H  
ATOM    245  HA  ASN A  17       2.089  14.045  15.957  1.00 12.67           H  
ATOM    246 1HB  ASN A  17       2.026  15.838  13.535  1.00 12.67           H  
ATOM    247 2HB  ASN A  17       2.515  16.427  15.121  1.00 12.67           H  
ATOM    248 1HD2 ASN A  17       5.490  15.302  13.164  1.00 12.67           H  
ATOM    249 2HD2 ASN A  17       4.182  16.398  12.871  1.00 12.67           H  
ATOM    250  N   LEU A  18      -0.741  15.410  14.982  1.00 13.16           N  
ATOM    251  CA  LEU A  18      -1.954  16.018  15.522  1.00 13.16           C  
ATOM    252  C   LEU A  18      -2.584  15.088  16.547  1.00 13.16           C  
ATOM    253  O   LEU A  18      -3.085  15.529  17.581  1.00 13.16           O  
ATOM    254  CB  LEU A  18      -2.943  16.344  14.406  1.00 13.16           C  
ATOM    255  CG  LEU A  18      -2.504  17.473  13.477  1.00 13.16           C  
ATOM    256  CD1 LEU A  18      -3.475  17.573  12.317  1.00 13.16           C  
ATOM    257  CD2 LEU A  18      -2.433  18.768  14.267  1.00 13.16           C  
ATOM    258  H   LEU A  18      -0.692  15.165  13.993  1.00 13.16           H  
ATOM    259  HA  LEU A  18      -1.682  16.947  16.016  1.00 13.16           H  
ATOM    260 1HB  LEU A  18      -3.086  15.451  13.802  1.00 13.16           H  
ATOM    261 2HB  LEU A  18      -3.897  16.620  14.850  1.00 13.16           H  
ATOM    262  HG  LEU A  18      -1.526  17.257  13.080  1.00 13.16           H  
ATOM    263 1HD1 LEU A  18      -3.159  18.371  11.647  1.00 13.16           H  
ATOM    264 2HD1 LEU A  18      -3.489  16.631  11.775  1.00 13.16           H  
ATOM    265 3HD1 LEU A  18      -4.472  17.789  12.695  1.00 13.16           H  
ATOM    266 1HD2 LEU A  18      -2.110  19.574  13.610  1.00 13.16           H  
ATOM    267 2HD2 LEU A  18      -3.415  19.001  14.676  1.00 13.16           H  
ATOM    268 3HD2 LEU A  18      -1.717  18.655  15.083  1.00 13.16           H  
ATOM    269  N   GLY A  19      -2.521  13.784  16.286  1.00 14.33           N  
ATOM    270  CA  GLY A  19      -3.029  12.796  17.221  1.00 14.33           C  
ATOM    271  C   GLY A  19      -2.293  12.951  18.547  1.00 14.33           C  
ATOM    272  O   GLY A  19      -2.912  13.073  19.609  1.00 14.33           O  
ATOM    273  H   GLY A  19      -2.128  13.465  15.399  1.00 14.33           H  
ATOM    274 1HA  GLY A  19      -4.100  12.933  17.363  1.00 14.33           H  
ATOM    275 2HA  GLY A  19      -2.865  11.797  16.814  1.00 14.33           H  
ATOM    276  N   LEU A  20      -0.961  12.986  18.466  1.00 15.59           N  
ATOM    277  CA  LEU A  20      -0.126  13.121  19.653  1.00 15.59           C  
ATOM    278  C   LEU A  20      -0.398  14.446  20.369  1.00 15.59           C  
ATOM    279  O   LEU A  20      -0.440  14.493  21.601  1.00 15.59           O  
ATOM    280  CB  LEU A  20       1.345  13.057  19.242  1.00 15.59           C  
ATOM    281  CG  LEU A  20       1.807  11.705  18.722  1.00 15.59           C  
ATOM    282  CD1 LEU A  20       3.225  11.830  18.180  1.00 15.59           C  
ATOM    283  CD2 LEU A  20       1.725  10.691  19.842  1.00 15.59           C  
ATOM    284  H   LEU A  20      -0.527  12.880  17.546  1.00 15.59           H  
ATOM    285  HA  LEU A  20      -0.348  12.301  20.333  1.00 15.59           H  
ATOM    286 1HB  LEU A  20       1.520  13.790  18.463  1.00 15.59           H  
ATOM    287 2HB  LEU A  20       1.959  13.314  20.102  1.00 15.59           H  
ATOM    288  HG  LEU A  20       1.160  11.391  17.902  1.00 15.59           H  
ATOM    289 1HD1 LEU A  20       3.554  10.866  17.795  1.00 15.59           H  
ATOM    290 2HD1 LEU A  20       3.246  12.563  17.376  1.00 15.59           H  
ATOM    291 3HD1 LEU A  20       3.892  12.150  18.976  1.00 15.59           H  
ATOM    292 1HD2 LEU A  20       2.045   9.717  19.474  1.00 15.59           H  
ATOM    293 2HD2 LEU A  20       2.370  11.000  20.663  1.00 15.59           H  
ATOM    294 3HD2 LEU A  20       0.695  10.626  20.193  1.00 15.59           H  
ATOM    295  N   LEU A  21      -0.628  15.513  19.601  1.00 16.14           N  
ATOM    296  CA  LEU A  21      -0.941  16.814  20.170  1.00 16.14           C  
ATOM    297  C   LEU A  21      -2.208  16.759  20.994  1.00 16.14           C  
ATOM    298  O   LEU A  21      -2.218  17.211  22.140  1.00 16.14           O  
ATOM    299  CB  LEU A  21      -1.113  17.861  19.075  1.00 16.14           C  
ATOM    300  CG  LEU A  21      -1.561  19.226  19.544  1.00 16.14           C  
ATOM    301  CD1 LEU A  21      -0.522  19.806  20.486  1.00 16.14           C  
ATOM    302  CD2 LEU A  21      -1.785  20.107  18.328  1.00 16.14           C  
ATOM    303  H   LEU A  21      -0.551  15.425  18.590  1.00 16.14           H  
ATOM    304  HA  LEU A  21      -0.119  17.113  20.818  1.00 16.14           H  
ATOM    305 1HB  LEU A  21      -0.174  17.967  18.537  1.00 16.14           H  
ATOM    306 2HB  LEU A  21      -1.858  17.509  18.380  1.00 16.14           H  
ATOM    307  HG  LEU A  21      -2.495  19.131  20.090  1.00 16.14           H  
ATOM    308 1HD1 LEU A  21      -0.851  20.785  20.832  1.00 16.14           H  
ATOM    309 2HD1 LEU A  21      -0.403  19.140  21.343  1.00 16.14           H  
ATOM    310 3HD1 LEU A  21       0.428  19.902  19.965  1.00 16.14           H  
ATOM    311 1HD2 LEU A  21      -2.122  21.094  18.651  1.00 16.14           H  
ATOM    312 2HD2 LEU A  21      -0.853  20.204  17.772  1.00 16.14           H  
ATOM    313 3HD2 LEU A  21      -2.545  19.653  17.688  1.00 16.14           H  
ATOM    314  N   GLU A  22      -3.284  16.204  20.437  1.00 15.48           N  
ATOM    315  CA  GLU A  22      -4.523  16.148  21.195  1.00 15.48           C  
ATOM    316  C   GLU A  22      -4.343  15.323  22.462  1.00 15.48           C  
ATOM    317  O   GLU A  22      -4.882  15.677  23.518  1.00 15.48           O  
ATOM    318  CB  GLU A  22      -5.687  15.606  20.359  1.00 15.48           C  
ATOM    319  CG  GLU A  22      -6.180  16.563  19.261  1.00 15.48           C  
ATOM    320  CD  GLU A  22      -7.383  16.031  18.474  1.00 15.48           C  
ATOM    321  OE1 GLU A  22      -7.770  14.903  18.682  1.00 15.48           O  
ATOM    322  OE2 GLU A  22      -7.915  16.773  17.676  1.00 15.48           O  
ATOM    323  H   GLU A  22      -3.234  15.837  19.483  1.00 15.48           H  
ATOM    324  HA  GLU A  22      -4.782  17.160  21.494  1.00 15.48           H  
ATOM    325 1HB  GLU A  22      -5.372  14.678  19.873  1.00 15.48           H  
ATOM    326 2HB  GLU A  22      -6.525  15.370  21.010  1.00 15.48           H  
ATOM    327 1HG  GLU A  22      -6.451  17.512  19.724  1.00 15.48           H  
ATOM    328 2HG  GLU A  22      -5.353  16.751  18.573  1.00 15.48           H  
ATOM    329  N   GLN A  23      -3.554  14.245  22.385  1.00 13.97           N  
ATOM    330  CA  GLN A  23      -3.320  13.441  23.570  1.00 13.97           C  
ATOM    331  C   GLN A  23      -2.577  14.268  24.614  1.00 13.97           C  
ATOM    332  O   GLN A  23      -2.932  14.248  25.792  1.00 13.97           O  
ATOM    333  CB  GLN A  23      -2.509  12.193  23.215  1.00 13.97           C  
ATOM    334  CG  GLN A  23      -3.265  11.188  22.365  1.00 13.97           C  
ATOM    335  CD  GLN A  23      -2.401  10.027  21.901  1.00 13.97           C  
ATOM    336  OE1 GLN A  23      -1.168  10.060  21.957  1.00 13.97           O  
ATOM    337  NE2 GLN A  23      -3.058   8.977  21.422  1.00 13.97           N  
ATOM    338  H   GLN A  23      -3.144  13.975  21.489  1.00 13.97           H  
ATOM    339  HA  GLN A  23      -4.283  13.141  23.988  1.00 13.97           H  
ATOM    340 1HB  GLN A  23      -1.618  12.487  22.666  1.00 13.97           H  
ATOM    341 2HB  GLN A  23      -2.182  11.697  24.127  1.00 13.97           H  
ATOM    342 1HG  GLN A  23      -4.086  10.784  22.953  1.00 13.97           H  
ATOM    343 2HG  GLN A  23      -3.658  11.695  21.493  1.00 13.97           H  
ATOM    344 1HE2 GLN A  23      -2.553   8.178  21.094  1.00 13.97           H  
ATOM    345 2HE2 GLN A  23      -4.057   8.986  21.388  1.00 13.97           H  
ATOM    346  N   ALA A  24      -1.578  15.046  24.172  1.00 12.09           N  
ATOM    347  CA  ALA A  24      -0.816  15.889  25.086  1.00 12.09           C  
ATOM    348  C   ALA A  24      -1.714  16.914  25.754  1.00 12.09           C  
ATOM    349  O   ALA A  24      -1.595  17.165  26.956  1.00 12.09           O  
ATOM    350  CB  ALA A  24       0.295  16.602  24.341  1.00 12.09           C  
ATOM    351  H   ALA A  24      -1.319  15.023  23.186  1.00 12.09           H  
ATOM    352  HA  ALA A  24      -0.386  15.255  25.855  1.00 12.09           H  
ATOM    353 1HB  ALA A  24       0.868  17.211  25.038  1.00 12.09           H  
ATOM    354 2HB  ALA A  24       0.948  15.865  23.875  1.00 12.09           H  
ATOM    355 3HB  ALA A  24      -0.133  17.239  23.573  1.00 12.09           H  
ATOM    356  N   ILE A  25      -2.650  17.472  24.992  1.00 10.25           N  
ATOM    357  CA  ILE A  25      -3.565  18.460  25.529  1.00 10.25           C  
ATOM    358  C   ILE A  25      -4.436  17.832  26.600  1.00 10.25           C  
ATOM    359  O   ILE A  25      -4.627  18.408  27.677  1.00 10.25           O  
ATOM    360  CB  ILE A  25      -4.429  19.072  24.421  1.00 10.25           C  
ATOM    361  CG1 ILE A  25      -3.538  19.920  23.485  1.00 10.25           C  
ATOM    362  CG2 ILE A  25      -5.541  19.904  25.034  1.00 10.25           C  
ATOM    363  CD1 ILE A  25      -4.210  20.325  22.195  1.00 10.25           C  
ATOM    364  H   ILE A  25      -2.693  17.227  24.001  1.00 10.25           H  
ATOM    365  HA  ILE A  25      -2.983  19.259  25.987  1.00 10.25           H  
ATOM    366  HB  ILE A  25      -4.864  18.273  23.821  1.00 10.25           H  
ATOM    367 1HG1 ILE A  25      -3.238  20.819  24.015  1.00 10.25           H  
ATOM    368 2HG1 ILE A  25      -2.645  19.353  23.245  1.00 10.25           H  
ATOM    369 1HG2 ILE A  25      -6.156  20.327  24.242  1.00 10.25           H  
ATOM    370 2HG2 ILE A  25      -6.158  19.271  25.673  1.00 10.25           H  
ATOM    371 3HG2 ILE A  25      -5.108  20.708  25.628  1.00 10.25           H  
ATOM    372 1HD1 ILE A  25      -3.517  20.916  21.599  1.00 10.25           H  
ATOM    373 2HD1 ILE A  25      -4.495  19.439  21.639  1.00 10.25           H  
ATOM    374 3HD1 ILE A  25      -5.095  20.915  22.416  1.00 10.25           H  
ATOM    375  N   ALA A  26      -4.963  16.641  26.309  1.00  8.76           N  
ATOM    376  CA  ALA A  26      -5.786  15.953  27.285  1.00  8.76           C  
ATOM    377  C   ALA A  26      -4.989  15.672  28.552  1.00  8.76           C  
ATOM    378  O   ALA A  26      -5.500  15.876  29.658  1.00  8.76           O  
ATOM    379  CB  ALA A  26      -6.295  14.650  26.703  1.00  8.76           C  
ATOM    380  H   ALA A  26      -4.793  16.219  25.396  1.00  8.76           H  
ATOM    381  HA  ALA A  26      -6.626  16.593  27.537  1.00  8.76           H  
ATOM    382 1HB  ALA A  26      -6.925  14.146  27.435  1.00  8.76           H  
ATOM    383 2HB  ALA A  26      -6.873  14.858  25.802  1.00  8.76           H  
ATOM    384 3HB  ALA A  26      -5.450  14.013  26.451  1.00  8.76           H  
ATOM    385  N   LEU A  27      -3.722  15.283  28.404  1.00  7.77           N  
ATOM    386  CA  LEU A  27      -2.895  15.008  29.565  1.00  7.77           C  
ATOM    387  C   LEU A  27      -2.670  16.267  30.381  1.00  7.77           C  
ATOM    388  O   LEU A  27      -2.702  16.221  31.609  1.00  7.77           O  
ATOM    389  CB  LEU A  27      -1.562  14.403  29.132  1.00  7.77           C  
ATOM    390  CG  LEU A  27      -1.667  12.994  28.561  1.00  7.77           C  
ATOM    391  CD1 LEU A  27      -0.328  12.579  27.979  1.00  7.77           C  
ATOM    392  CD2 LEU A  27      -2.115  12.052  29.663  1.00  7.77           C  
ATOM    393  H   LEU A  27      -3.345  15.129  27.466  1.00  7.77           H  
ATOM    394  HA  LEU A  27      -3.414  14.283  30.192  1.00  7.77           H  
ATOM    395 1HB  LEU A  27      -1.124  15.040  28.368  1.00  7.77           H  
ATOM    396 2HB  LEU A  27      -0.891  14.376  29.987  1.00  7.77           H  
ATOM    397  HG  LEU A  27      -2.401  12.975  27.770  1.00  7.77           H  
ATOM    398 1HD1 LEU A  27      -0.408  11.576  27.564  1.00  7.77           H  
ATOM    399 2HD1 LEU A  27      -0.049  13.275  27.190  1.00  7.77           H  
ATOM    400 3HD1 LEU A  27       0.428  12.592  28.760  1.00  7.77           H  
ATOM    401 1HD2 LEU A  27      -2.206  11.043  29.265  1.00  7.77           H  
ATOM    402 2HD2 LEU A  27      -1.384  12.061  30.469  1.00  7.77           H  
ATOM    403 3HD2 LEU A  27      -3.087  12.378  30.051  1.00  7.77           H  
ATOM    404  N   LYS A  28      -2.480  17.406  29.716  1.00  7.28           N  
ATOM    405  CA  LYS A  28      -2.286  18.637  30.462  1.00  7.28           C  
ATOM    406  C   LYS A  28      -3.548  18.960  31.250  1.00  7.28           C  
ATOM    407  O   LYS A  28      -3.476  19.377  32.408  1.00  7.28           O  
ATOM    408  CB  LYS A  28      -1.914  19.785  29.532  1.00  7.28           C  
ATOM    409  CG  LYS A  28      -0.511  19.681  28.942  1.00  7.28           C  
ATOM    410  CD  LYS A  28      -0.230  20.830  27.988  1.00  7.28           C  
ATOM    411  CE  LYS A  28       1.153  20.719  27.370  1.00  7.28           C  
ATOM    412  NZ  LYS A  28       1.421  21.837  26.425  1.00  7.28           N  
ATOM    413  H   LYS A  28      -2.434  17.406  28.695  1.00  7.28           H  
ATOM    414  HA  LYS A  28      -1.470  18.491  31.169  1.00  7.28           H  
ATOM    415 1HB  LYS A  28      -2.624  19.822  28.703  1.00  7.28           H  
ATOM    416 2HB  LYS A  28      -1.985  20.728  30.071  1.00  7.28           H  
ATOM    417 1HG  LYS A  28       0.222  19.693  29.752  1.00  7.28           H  
ATOM    418 2HG  LYS A  28      -0.411  18.743  28.411  1.00  7.28           H  
ATOM    419 1HD  LYS A  28      -0.975  20.816  27.190  1.00  7.28           H  
ATOM    420 2HD  LYS A  28      -0.308  21.774  28.521  1.00  7.28           H  
ATOM    421 1HE  LYS A  28       1.901  20.734  28.160  1.00  7.28           H  
ATOM    422 2HE  LYS A  28       1.227  19.773  26.829  1.00  7.28           H  
ATOM    423 1HZ  LYS A  28       2.345  21.734  26.031  1.00  7.28           H  
ATOM    424 2HZ  LYS A  28       0.736  21.824  25.683  1.00  7.28           H  
ATOM    425 3HZ  LYS A  28       1.363  22.716  26.920  1.00  7.28           H  
ATOM    426  N   ALA A  29      -4.717  18.727  30.646  1.00  7.09           N  
ATOM    427  CA  ALA A  29      -5.964  18.981  31.349  1.00  7.09           C  
ATOM    428  C   ALA A  29      -6.049  18.112  32.602  1.00  7.09           C  
ATOM    429  O   ALA A  29      -6.514  18.562  33.656  1.00  7.09           O  
ATOM    430  CB  ALA A  29      -7.146  18.702  30.435  1.00  7.09           C  
ATOM    431  H   ALA A  29      -4.730  18.397  29.679  1.00  7.09           H  
ATOM    432  HA  ALA A  29      -5.979  20.027  31.653  1.00  7.09           H  
ATOM    433 1HB  ALA A  29      -8.073  18.913  30.961  1.00  7.09           H  
ATOM    434 2HB  ALA A  29      -7.074  19.334  29.551  1.00  7.09           H  
ATOM    435 3HB  ALA A  29      -7.135  17.662  30.133  1.00  7.09           H  
ATOM    436  N   GLU A  30      -5.593  16.857  32.499  1.00  7.04           N  
ATOM    437  CA  GLU A  30      -5.594  15.950  33.647  1.00  7.04           C  
ATOM    438  C   GLU A  30      -4.618  16.414  34.732  1.00  7.04           C  
ATOM    439  O   GLU A  30      -4.906  16.296  35.920  1.00  7.04           O  
ATOM    440  CB  GLU A  30      -5.257  14.514  33.216  1.00  7.04           C  
ATOM    441  CG  GLU A  30      -6.339  13.828  32.376  1.00  7.04           C  
ATOM    442  CD  GLU A  30      -5.972  12.419  31.934  1.00  7.04           C  
ATOM    443  OE1 GLU A  30      -4.870  11.991  32.190  1.00  7.04           O  
ATOM    444  OE2 GLU A  30      -6.806  11.776  31.337  1.00  7.04           O  
ATOM    445  H   GLU A  30      -5.252  16.527  31.593  1.00  7.04           H  
ATOM    446  HA  GLU A  30      -6.592  15.950  34.081  1.00  7.04           H  
ATOM    447 1HB  GLU A  30      -4.341  14.518  32.630  1.00  7.04           H  
ATOM    448 2HB  GLU A  30      -5.075  13.904  34.099  1.00  7.04           H  
ATOM    449 1HG  GLU A  30      -7.255  13.783  32.963  1.00  7.04           H  
ATOM    450 2HG  GLU A  30      -6.536  14.439  31.499  1.00  7.04           H  
ATOM    451  N   GLN A  31      -3.462  16.944  34.316  1.00  6.97           N  
ATOM    452  CA  GLN A  31      -2.439  17.434  35.243  1.00  6.97           C  
ATOM    453  C   GLN A  31      -2.894  18.657  36.041  1.00  6.97           C  
ATOM    454  O   GLN A  31      -2.558  18.798  37.217  1.00  6.97           O  
ATOM    455  CB  GLN A  31      -1.159  17.789  34.478  1.00  6.97           C  
ATOM    456  CG  GLN A  31      -0.415  16.594  33.913  1.00  6.97           C  
ATOM    457  CD  GLN A  31       0.735  16.993  32.999  1.00  6.97           C  
ATOM    458  OE1 GLN A  31       0.819  18.131  32.518  1.00  6.97           O  
ATOM    459  NE2 GLN A  31       1.637  16.049  32.752  1.00  6.97           N  
ATOM    460  H   GLN A  31      -3.276  16.976  33.314  1.00  6.97           H  
ATOM    461  HA  GLN A  31      -2.214  16.637  35.950  1.00  6.97           H  
ATOM    462 1HB  GLN A  31      -1.409  18.447  33.652  1.00  6.97           H  
ATOM    463 2HB  GLN A  31      -0.484  18.334  35.134  1.00  6.97           H  
ATOM    464 1HG  GLN A  31       0.002  16.032  34.745  1.00  6.97           H  
ATOM    465 2HG  GLN A  31      -1.100  15.969  33.363  1.00  6.97           H  
ATOM    466 1HE2 GLN A  31       2.418  16.245  32.159  1.00  6.97           H  
ATOM    467 2HE2 GLN A  31       1.533  15.142  33.159  1.00  6.97           H  
ATOM    468  N   VAL A  32      -3.644  19.545  35.391  1.00  6.91           N  
ATOM    469  CA  VAL A  32      -4.113  20.775  36.025  1.00  6.91           C  
ATOM    470  C   VAL A  32      -5.368  20.595  36.879  1.00  6.91           C  
ATOM    471  O   VAL A  32      -5.431  21.054  38.037  1.00  6.91           O  
ATOM    472  CB  VAL A  32      -4.403  21.835  34.948  1.00  6.91           C  
ATOM    473  CG1 VAL A  32      -5.016  23.071  35.589  1.00  6.91           C  
ATOM    474  CG2 VAL A  32      -3.111  22.195  34.234  1.00  6.91           C  
ATOM    475  H   VAL A  32      -3.857  19.374  34.408  1.00  6.91           H  
ATOM    476  HA  VAL A  32      -3.314  21.144  36.667  1.00  6.91           H  
ATOM    477  HB  VAL A  32      -5.120  21.429  34.228  1.00  6.91           H  
ATOM    478 1HG1 VAL A  32      -5.226  23.813  34.820  1.00  6.91           H  
ATOM    479 2HG1 VAL A  32      -5.944  22.799  36.092  1.00  6.91           H  
ATOM    480 3HG1 VAL A  32      -4.318  23.487  36.314  1.00  6.91           H  
ATOM    481 1HG2 VAL A  32      -3.316  22.938  33.463  1.00  6.91           H  
ATOM    482 2HG2 VAL A  32      -2.400  22.601  34.951  1.00  6.91           H  
ATOM    483 3HG2 VAL A  32      -2.688  21.305  33.773  1.00  6.91           H  
ATOM    484  N   ARG A  33      -6.388  19.947  36.323  1.00  6.97           N  
ATOM    485  CA  ARG A  33      -7.614  19.807  37.076  1.00  6.97           C  
ATOM    486  C   ARG A  33      -7.276  19.064  38.343  1.00  6.97           C  
ATOM    487  O   ARG A  33      -6.621  18.028  38.308  1.00  6.97           O  
ATOM    488  CB  ARG A  33      -8.647  19.060  36.264  1.00  6.97           C  
ATOM    489  CG  ARG A  33      -9.174  19.855  35.078  1.00  6.97           C  
ATOM    490  CD  ARG A  33     -10.084  19.053  34.229  1.00  6.97           C  
ATOM    491  NE  ARG A  33      -9.379  17.960  33.562  1.00  6.97           N  
ATOM    492  CZ  ARG A  33      -9.985  16.995  32.832  1.00  6.97           C  
ATOM    493  NH1 ARG A  33     -11.293  17.009  32.686  1.00  6.97           N  
ATOM    494  NH2 ARG A  33      -9.281  16.035  32.263  1.00  6.97           N  
ATOM    495  H   ARG A  33      -6.323  19.547  35.385  1.00  6.97           H  
ATOM    496  HA  ARG A  33      -7.999  20.795  37.328  1.00  6.97           H  
ATOM    497 1HB  ARG A  33      -8.204  18.138  35.875  1.00  6.97           H  
ATOM    498 2HB  ARG A  33      -9.487  18.784  36.900  1.00  6.97           H  
ATOM    499 1HG  ARG A  33      -9.718  20.726  35.442  1.00  6.97           H  
ATOM    500 2HG  ARG A  33      -8.331  20.185  34.467  1.00  6.97           H  
ATOM    501 1HD  ARG A  33     -10.878  18.628  34.840  1.00  6.97           H  
ATOM    502 2HD  ARG A  33     -10.519  19.695  33.462  1.00  6.97           H  
ATOM    503  HE  ARG A  33      -8.351  17.930  33.657  1.00  6.97           H  
ATOM    504 1HH1 ARG A  33     -11.842  17.739  33.117  1.00  6.97           H  
ATOM    505 2HH1 ARG A  33     -11.749  16.290  32.142  1.00  6.97           H  
ATOM    506 1HH2 ARG A  33      -8.272  16.000  32.369  1.00  6.97           H  
ATOM    507 2HH2 ARG A  33      -9.745  15.323  31.721  1.00  6.97           H  
ATOM    508  N   THR A  34      -7.730  19.591  39.463  1.00  7.25           N  
ATOM    509  CA  THR A  34      -7.392  18.991  40.731  1.00  7.25           C  
ATOM    510  C   THR A  34      -8.624  18.474  41.508  1.00  7.25           C  
ATOM    511  O   THR A  34      -8.686  17.273  41.763  1.00  7.25           O  
ATOM    512  CB  THR A  34      -6.470  19.965  41.519  1.00  7.25           C  
ATOM    513  OG1 THR A  34      -5.251  20.204  40.742  1.00  7.25           O  
ATOM    514  CG2 THR A  34      -6.112  19.383  42.871  1.00  7.25           C  
ATOM    515  H   THR A  34      -8.277  20.434  39.437  1.00  7.25           H  
ATOM    516  HA  THR A  34      -6.773  18.118  40.528  1.00  7.25           H  
ATOM    517  HB  THR A  34      -6.944  20.904  41.679  1.00  7.25           H  
ATOM    518  HG1 THR A  34      -5.456  20.520  39.802  1.00  7.25           H  
ATOM    519 1HG2 THR A  34      -5.461  20.075  43.403  1.00  7.25           H  
ATOM    520 2HG2 THR A  34      -7.024  19.225  43.448  1.00  7.25           H  
ATOM    521 3HG2 THR A  34      -5.599  18.433  42.734  1.00  7.25           H  
ATOM    522  N   VAL A  35      -9.633  19.297  41.874  1.00  7.77           N  
ATOM    523  CA  VAL A  35      -9.769  20.753  41.740  1.00  7.77           C  
ATOM    524  C   VAL A  35      -9.785  21.341  43.150  1.00  7.77           C  
ATOM    525  O   VAL A  35      -8.930  22.148  43.518  1.00  7.77           O  
ATOM    526  CB  VAL A  35     -11.067  21.110  40.992  1.00  7.77           C  
ATOM    527  CG1 VAL A  35     -11.221  22.613  40.927  1.00  7.77           C  
ATOM    528  CG2 VAL A  35     -11.024  20.518  39.576  1.00  7.77           C  
ATOM    529  H   VAL A  35     -10.403  18.836  42.333  1.00  7.77           H  
ATOM    530  HA  VAL A  35      -8.953  21.183  41.185  1.00  7.77           H  
ATOM    531  HB  VAL A  35     -11.921  20.707  41.534  1.00  7.77           H  
ATOM    532 1HG1 VAL A  35     -12.144  22.860  40.404  1.00  7.77           H  
ATOM    533 2HG1 VAL A  35     -11.257  23.020  41.939  1.00  7.77           H  
ATOM    534 3HG1 VAL A  35     -10.375  23.044  40.392  1.00  7.77           H  
ATOM    535 1HG2 VAL A  35     -11.949  20.767  39.054  1.00  7.77           H  
ATOM    536 2HG2 VAL A  35     -10.185  20.932  39.029  1.00  7.77           H  
ATOM    537 3HG2 VAL A  35     -10.924  19.432  39.632  1.00  7.77           H  
ATOM    538  N   CYS A  36     -10.768  20.895  43.937  1.00  8.50           N  
ATOM    539  CA  CYS A  36     -10.942  21.275  45.329  1.00  8.50           C  
ATOM    540  C   CYS A  36     -11.941  20.376  46.054  1.00  8.50           C  
ATOM    541  O   CYS A  36     -13.087  20.232  45.627  1.00  8.50           O  
ATOM    542  CB  CYS A  36     -11.438  22.726  45.452  1.00  8.50           C  
ATOM    543  SG  CYS A  36     -11.829  23.231  47.174  1.00  8.50           S  
ATOM    544  H   CYS A  36     -11.428  20.247  43.534  1.00  8.50           H  
ATOM    545  HA  CYS A  36      -9.983  21.199  45.836  1.00  8.50           H  
ATOM    546 1HB  CYS A  36     -10.677  23.400  45.067  1.00  8.50           H  
ATOM    547 2HB  CYS A  36     -12.330  22.861  44.845  1.00  8.50           H  
ATOM    548  N   GLU A  37     -11.509  19.825  47.176  1.00  9.35           N  
ATOM    549  CA  GLU A  37     -12.393  19.086  48.065  1.00  9.35           C  
ATOM    550  C   GLU A  37     -12.785  20.191  49.018  1.00  9.35           C  
ATOM    551  O   GLU A  37     -11.947  21.059  49.214  1.00  9.35           O  
ATOM    552  CB  GLU A  37     -11.673  17.935  48.765  1.00  9.35           C  
ATOM    553  CG  GLU A  37     -11.184  16.847  47.822  1.00  9.35           C  
ATOM    554  CD  GLU A  37     -10.527  15.689  48.535  1.00  9.35           C  
ATOM    555  OE1 GLU A  37     -10.446  15.724  49.739  1.00  9.35           O  
ATOM    556  OE2 GLU A  37     -10.106  14.770  47.870  1.00  9.35           O  
ATOM    557  H   GLU A  37     -10.545  19.957  47.441  1.00  9.35           H  
ATOM    558  HA  GLU A  37     -13.251  18.715  47.512  1.00  9.35           H  
ATOM    559 1HB  GLU A  37     -10.808  18.323  49.302  1.00  9.35           H  
ATOM    560 2HB  GLU A  37     -12.329  17.472  49.499  1.00  9.35           H  
ATOM    561 1HG  GLU A  37     -12.031  16.472  47.247  1.00  9.35           H  
ATOM    562 2HG  GLU A  37     -10.475  17.286  47.123  1.00  9.35           H  
ATOM    563  N   PRO A  38     -13.941  20.193  49.676  1.00 10.09           N  
ATOM    564  CA  PRO A  38     -14.342  21.292  50.531  1.00 10.09           C  
ATOM    565  C   PRO A  38     -13.216  21.643  51.498  1.00 10.09           C  
ATOM    566  O   PRO A  38     -12.653  20.776  52.164  1.00 10.09           O  
ATOM    567  CB  PRO A  38     -15.549  20.686  51.256  1.00 10.09           C  
ATOM    568  CG  PRO A  38     -16.129  19.710  50.239  1.00 10.09           C  
ATOM    569  CD  PRO A  38     -14.907  19.086  49.578  1.00 10.09           C  
ATOM    570  HA  PRO A  38     -14.623  22.156  49.915  1.00 10.09           H  
ATOM    571 1HB  PRO A  38     -15.225  20.200  52.187  1.00 10.09           H  
ATOM    572 2HB  PRO A  38     -16.257  21.481  51.538  1.00 10.09           H  
ATOM    573 1HG  PRO A  38     -16.765  18.966  50.745  1.00 10.09           H  
ATOM    574 2HG  PRO A  38     -16.772  20.242  49.523  1.00 10.09           H  
ATOM    575 1HD  PRO A  38     -14.554  18.212  50.140  1.00 10.09           H  
ATOM    576 2HD  PRO A  38     -15.155  18.846  48.537  1.00 10.09           H  
ATOM    577  N   GLY A  39     -12.917  22.942  51.571  1.00 10.45           N  
ATOM    578  CA  GLY A  39     -11.827  23.489  52.384  1.00 10.45           C  
ATOM    579  C   GLY A  39     -10.536  23.661  51.561  1.00 10.45           C  
ATOM    580  O   GLY A  39      -9.617  24.379  51.961  1.00 10.45           O  
ATOM    581  H   GLY A  39     -13.445  23.587  51.002  1.00 10.45           H  
ATOM    582 1HA  GLY A  39     -12.130  24.453  52.793  1.00 10.45           H  
ATOM    583 2HA  GLY A  39     -11.635  22.827  53.227  1.00 10.45           H  
ATOM    584  N   CYS A  40     -10.505  23.048  50.384  1.00 10.31           N  
ATOM    585  CA  CYS A  40      -9.375  23.083  49.463  1.00 10.31           C  
ATOM    586  C   CYS A  40      -8.111  22.616  50.273  1.00 10.31           C  
ATOM    587  O   CYS A  40      -8.196  21.532  50.850  1.00 10.31           O  
ATOM    588  CB  CYS A  40      -9.340  24.450  48.754  1.00 10.31           C  
ATOM    589  SG  CYS A  40     -10.805  24.917  47.715  1.00 10.31           S  
ATOM    590  H   CYS A  40     -11.296  22.473  50.113  1.00 10.31           H  
ATOM    591  HA  CYS A  40      -9.539  22.337  48.687  1.00 10.31           H  
ATOM    592 1HB  CYS A  40      -9.183  25.248  49.467  1.00 10.31           H  
ATOM    593 2HB  CYS A  40      -8.577  24.437  48.057  1.00 10.31           H  
ATOM    594  N   PRO A  41      -6.943  23.318  50.379  1.00  9.75           N  
ATOM    595  CA  PRO A  41      -6.425  24.597  49.882  1.00  9.75           C  
ATOM    596  C   PRO A  41      -6.135  24.569  48.380  1.00  9.75           C  
ATOM    597  O   PRO A  41      -5.966  23.489  47.815  1.00  9.75           O  
ATOM    598  CB  PRO A  41      -5.120  24.766  50.673  1.00  9.75           C  
ATOM    599  CG  PRO A  41      -4.691  23.374  50.981  1.00  9.75           C  
ATOM    600  CD  PRO A  41      -5.964  22.612  51.209  1.00  9.75           C  
ATOM    601  HA  PRO A  41      -7.116  25.376  50.199  1.00  9.75           H  
ATOM    602 1HB  PRO A  41      -4.376  25.306  50.065  1.00  9.75           H  
ATOM    603 2HB  PRO A  41      -5.301  25.373  51.574  1.00  9.75           H  
ATOM    604 1HG  PRO A  41      -4.116  22.970  50.138  1.00  9.75           H  
ATOM    605 2HG  PRO A  41      -4.021  23.362  51.856  1.00  9.75           H  
ATOM    606 1HD  PRO A  41      -5.851  21.578  50.863  1.00  9.75           H  
ATOM    607 2HD  PRO A  41      -6.270  22.659  52.269  1.00  9.75           H  
ATOM    608  N   PRO A  42      -6.119  25.727  47.702  1.00  9.03           N  
ATOM    609  CA  PRO A  42      -5.795  25.892  46.298  1.00  9.03           C  
ATOM    610  C   PRO A  42      -4.414  25.403  45.911  1.00  9.03           C  
ATOM    611  O   PRO A  42      -3.441  25.607  46.636  1.00  9.03           O  
ATOM    612  CB  PRO A  42      -5.863  27.414  46.116  1.00  9.03           C  
ATOM    613  CG  PRO A  42      -6.782  27.898  47.198  1.00  9.03           C  
ATOM    614  CD  PRO A  42      -6.522  26.997  48.369  1.00  9.03           C  
ATOM    615  HA  PRO A  42      -6.569  25.385  45.696  1.00  9.03           H  
ATOM    616 1HB  PRO A  42      -4.854  27.841  46.207  1.00  9.03           H  
ATOM    617 2HB  PRO A  42      -6.225  27.663  45.106  1.00  9.03           H  
ATOM    618 1HG  PRO A  42      -6.575  28.957  47.419  1.00  9.03           H  
ATOM    619 2HG  PRO A  42      -7.827  27.845  46.854  1.00  9.03           H  
ATOM    620 1HD  PRO A  42      -5.723  27.386  49.014  1.00  9.03           H  
ATOM    621 2HD  PRO A  42      -7.482  26.924  48.877  1.00  9.03           H  
ATOM    622  N   ALA A  43      -4.310  24.884  44.685  1.00  8.37           N  
ATOM    623  CA  ALA A  43      -3.037  24.459  44.080  1.00  8.37           C  
ATOM    624  C   ALA A  43      -2.089  25.654  43.948  1.00  8.37           C  
ATOM    625  O   ALA A  43      -0.859  25.521  43.901  1.00  8.37           O  
ATOM    626  CB  ALA A  43      -3.287  23.832  42.719  1.00  8.37           C  
ATOM    627  H   ALA A  43      -5.157  24.746  44.149  1.00  8.37           H  
ATOM    628  HA  ALA A  43      -2.571  23.724  44.738  1.00  8.37           H  
ATOM    629 1HB  ALA A  43      -2.342  23.508  42.288  1.00  8.37           H  
ATOM    630 2HB  ALA A  43      -3.953  22.972  42.828  1.00  8.37           H  
ATOM    631 3HB  ALA A  43      -3.752  24.568  42.061  1.00  8.37           H  
ATOM    632  N   GLU A  44      -2.694  26.840  43.932  1.00  7.91           N  
ATOM    633  CA  GLU A  44      -2.036  28.125  43.800  1.00  7.91           C  
ATOM    634  C   GLU A  44      -1.090  28.385  44.962  1.00  7.91           C  
ATOM    635  O   GLU A  44      -0.180  29.199  44.847  1.00  7.91           O  
ATOM    636  CB  GLU A  44      -3.074  29.245  43.713  1.00  7.91           C  
ATOM    637  CG  GLU A  44      -3.915  29.210  42.442  1.00  7.91           C  
ATOM    638  CD  GLU A  44      -4.953  30.313  42.377  1.00  7.91           C  
ATOM    639  OE1 GLU A  44      -5.068  31.060  43.320  1.00  7.91           O  
ATOM    640  OE2 GLU A  44      -5.631  30.400  41.379  1.00  7.91           O  
ATOM    641  H   GLU A  44      -3.700  26.838  44.002  1.00  7.91           H  
ATOM    642  HA  GLU A  44      -1.451  28.120  42.880  1.00  7.91           H  
ATOM    643 1HB  GLU A  44      -3.744  29.192  44.567  1.00  7.91           H  
ATOM    644 2HB  GLU A  44      -2.567  30.210  43.752  1.00  7.91           H  
ATOM    645 1HG  GLU A  44      -3.252  29.299  41.584  1.00  7.91           H  
ATOM    646 2HG  GLU A  44      -4.413  28.242  42.383  1.00  7.91           H  
ATOM    647  N   GLN A  45      -1.259  27.687  46.096  1.00  7.61           N  
ATOM    648  CA  GLN A  45      -0.333  27.877  47.210  1.00  7.61           C  
ATOM    649  C   GLN A  45       1.108  27.551  46.775  1.00  7.61           C  
ATOM    650  O   GLN A  45       2.072  28.023  47.372  1.00  7.61           O  
ATOM    651  CB  GLN A  45      -0.692  26.982  48.402  1.00  7.61           C  
ATOM    652  CG  GLN A  45      -0.438  25.498  48.149  1.00  7.61           C  
ATOM    653  CD  GLN A  45      -0.776  24.599  49.319  1.00  7.61           C  
ATOM    654  OE1 GLN A  45      -0.409  24.875  50.471  1.00  7.61           O  
ATOM    655  NE2 GLN A  45      -1.454  23.494  49.033  1.00  7.61           N  
ATOM    656  H   GLN A  45      -2.018  27.010  46.185  1.00  7.61           H  
ATOM    657  HA  GLN A  45      -0.372  28.919  47.521  1.00  7.61           H  
ATOM    658 1HB  GLN A  45      -0.119  27.286  49.277  1.00  7.61           H  
ATOM    659 2HB  GLN A  45      -1.751  27.101  48.637  1.00  7.61           H  
ATOM    660 1HG  GLN A  45      -1.035  25.185  47.292  1.00  7.61           H  
ATOM    661 2HG  GLN A  45       0.605  25.354  47.929  1.00  7.61           H  
ATOM    662 1HE2 GLN A  45      -1.671  22.840  49.757  1.00  7.61           H  
ATOM    663 2HE2 GLN A  45      -1.728  23.305  48.086  1.00  7.61           H  
ATOM    664  N   SER A  46       1.284  26.768  45.702  1.00  7.42           N  
ATOM    665  CA  SER A  46       2.613  26.425  45.222  1.00  7.42           C  
ATOM    666  C   SER A  46       3.386  27.651  44.711  1.00  7.42           C  
ATOM    667  O   SER A  46       4.630  27.680  44.712  1.00  7.42           O  
ATOM    668  CB  SER A  46       2.493  25.346  44.157  1.00  7.42           C  
ATOM    669  OG  SER A  46       1.792  25.808  43.038  1.00  7.42           O  
ATOM    670  H   SER A  46       0.476  26.400  45.194  1.00  7.42           H  
ATOM    671  HA  SER A  46       3.166  26.008  46.049  1.00  7.42           H  
ATOM    672 1HB  SER A  46       3.488  25.024  43.858  1.00  7.42           H  
ATOM    673 2HB  SER A  46       1.980  24.480  44.575  1.00  7.42           H  
ATOM    674  HG  SER A  46       0.838  25.767  43.290  1.00  7.42           H  
ATOM    675  N   GLN A  47       2.651  28.733  44.418  1.00  7.36           N  
ATOM    676  CA  GLN A  47       3.194  29.975  43.890  1.00  7.36           C  
ATOM    677  C   GLN A  47       3.835  30.790  45.003  1.00  7.36           C  
ATOM    678  O   GLN A  47       4.432  31.837  44.758  1.00  7.36           O  
ATOM    679  CB  GLN A  47       2.085  30.796  43.224  1.00  7.36           C  
ATOM    680  CG  GLN A  47       1.478  30.130  41.999  1.00  7.36           C  
ATOM    681  CD  GLN A  47       0.335  30.930  41.390  1.00  7.36           C  
ATOM    682  OE1 GLN A  47       0.215  32.144  41.591  1.00  7.36           O  
ATOM    683  NE2 GLN A  47      -0.522  30.243  40.640  1.00  7.36           N  
ATOM    684  H   GLN A  47       1.639  28.683  44.520  1.00  7.36           H  
ATOM    685  HA  GLN A  47       3.956  29.738  43.150  1.00  7.36           H  
ATOM    686 1HB  GLN A  47       1.291  30.991  43.943  1.00  7.36           H  
ATOM    687 2HB  GLN A  47       2.485  31.759  42.916  1.00  7.36           H  
ATOM    688 1HG  GLN A  47       2.254  30.005  41.245  1.00  7.36           H  
ATOM    689 2HG  GLN A  47       1.087  29.154  42.301  1.00  7.36           H  
ATOM    690 1HE2 GLN A  47      -1.305  30.708  40.218  1.00  7.36           H  
ATOM    691 2HE2 GLN A  47      -0.390  29.260  40.506  1.00  7.36           H  
ATOM    692  N   LEU A  48       3.760  30.273  46.232  1.00  7.39           N  
ATOM    693  CA  LEU A  48       4.368  30.896  47.388  1.00  7.39           C  
ATOM    694  C   LEU A  48       5.849  30.520  47.467  1.00  7.39           C  
ATOM    695  O   LEU A  48       6.567  31.007  48.341  1.00  7.39           O  
ATOM    696  CB  LEU A  48       3.660  30.424  48.662  1.00  7.39           C  
ATOM    697  CG  LEU A  48       2.185  30.815  48.779  1.00  7.39           C  
ATOM    698  CD1 LEU A  48       1.592  30.140  50.005  1.00  7.39           C  
ATOM    699  CD2 LEU A  48       2.067  32.319  48.858  1.00  7.39           C  
ATOM    700  H   LEU A  48       3.234  29.413  46.391  1.00  7.39           H  
ATOM    701  HA  LEU A  48       4.280  31.977  47.296  1.00  7.39           H  
ATOM    702 1HB  LEU A  48       3.727  29.340  48.715  1.00  7.39           H  
ATOM    703 2HB  LEU A  48       4.183  30.837  49.521  1.00  7.39           H  
ATOM    704  HG  LEU A  48       1.646  30.464  47.901  1.00  7.39           H  
ATOM    705 1HD1 LEU A  48       0.538  30.399  50.088  1.00  7.39           H  
ATOM    706 2HD1 LEU A  48       1.695  29.056  49.898  1.00  7.39           H  
ATOM    707 3HD1 LEU A  48       2.121  30.470  50.896  1.00  7.39           H  
ATOM    708 1HD2 LEU A  48       1.016  32.597  48.934  1.00  7.39           H  
ATOM    709 2HD2 LEU A  48       2.605  32.682  49.734  1.00  7.39           H  
ATOM    710 3HD2 LEU A  48       2.497  32.761  47.957  1.00  7.39           H  
ATOM    711  N   GLY A  49       6.311  29.660  46.545  1.00  7.49           N  
ATOM    712  CA  GLY A  49       7.703  29.229  46.542  1.00  7.49           C  
ATOM    713  C   GLY A  49       7.855  27.831  47.115  1.00  7.49           C  
ATOM    714  O   GLY A  49       8.816  27.548  47.827  1.00  7.49           O  
ATOM    715  H   GLY A  49       5.678  29.273  45.848  1.00  7.49           H  
ATOM    716 1HA  GLY A  49       8.084  29.249  45.521  1.00  7.49           H  
ATOM    717 2HA  GLY A  49       8.304  29.929  47.120  1.00  7.49           H  
ATOM    718  N   LEU A  50       6.882  26.956  46.847  1.00  7.64           N  
ATOM    719  CA  LEU A  50       6.964  25.608  47.395  1.00  7.64           C  
ATOM    720  C   LEU A  50       7.589  24.638  46.386  1.00  7.64           C  
ATOM    721  O   LEU A  50       7.847  23.474  46.700  1.00  7.64           O  
ATOM    722  CB  LEU A  50       5.567  25.147  47.799  1.00  7.64           C  
ATOM    723  CG  LEU A  50       4.863  26.085  48.817  1.00  7.64           C  
ATOM    724  CD1 LEU A  50       3.457  25.570  49.131  1.00  7.64           C  
ATOM    725  CD2 LEU A  50       5.711  26.202  50.063  1.00  7.64           C  
ATOM    726  H   LEU A  50       6.099  27.215  46.246  1.00  7.64           H  
ATOM    727  HA  LEU A  50       7.594  25.629  48.284  1.00  7.64           H  
ATOM    728 1HB  LEU A  50       4.965  25.070  46.910  1.00  7.64           H  
ATOM    729 2HB  LEU A  50       5.641  24.158  48.249  1.00  7.64           H  
ATOM    730  HG  LEU A  50       4.752  27.077  48.366  1.00  7.64           H  
ATOM    731 1HD1 LEU A  50       2.964  26.253  49.824  1.00  7.64           H  
ATOM    732 2HD1 LEU A  50       2.885  25.514  48.228  1.00  7.64           H  
ATOM    733 3HD1 LEU A  50       3.518  24.581  49.578  1.00  7.64           H  
ATOM    734 1HD2 LEU A  50       5.227  26.880  50.767  1.00  7.64           H  
ATOM    735 2HD2 LEU A  50       5.825  25.218  50.521  1.00  7.64           H  
ATOM    736 3HD2 LEU A  50       6.694  26.595  49.800  1.00  7.64           H  
ATOM    737  N   GLY A  51       7.807  25.124  45.165  1.00  7.87           N  
ATOM    738  CA  GLY A  51       8.412  24.346  44.094  1.00  7.87           C  
ATOM    739  C   GLY A  51       9.851  24.795  43.923  1.00  7.87           C  
ATOM    740  O   GLY A  51      10.395  25.446  44.803  1.00  7.87           O  
ATOM    741  H   GLY A  51       7.562  26.086  44.986  1.00  7.87           H  
ATOM    742 1HA  GLY A  51       8.376  23.283  44.334  1.00  7.87           H  
ATOM    743 2HA  GLY A  51       7.859  24.498  43.167  1.00  7.87           H  
ATOM    744  N   GLU A  52      10.465  24.461  42.794  1.00  8.19           N  
ATOM    745  CA  GLU A  52      11.859  24.828  42.529  1.00  8.19           C  
ATOM    746  C   GLU A  52      12.791  24.712  43.755  1.00  8.19           C  
ATOM    747  O   GLU A  52      13.366  25.730  44.165  1.00  8.19           O  
ATOM    748  CB  GLU A  52      11.925  26.261  41.978  1.00  8.19           C  
ATOM    749  CG  GLU A  52      11.166  26.466  40.661  1.00  8.19           C  
ATOM    750  CD  GLU A  52      11.339  27.856  40.056  1.00  8.19           C  
ATOM    751  OE1 GLU A  52      11.901  28.710  40.705  1.00  8.19           O  
ATOM    752  OE2 GLU A  52      10.906  28.052  38.945  1.00  8.19           O  
ATOM    753  H   GLU A  52       9.955  23.934  42.099  1.00  8.19           H  
ATOM    754  HA  GLU A  52      12.238  24.162  41.753  1.00  8.19           H  
ATOM    755 1HB  GLU A  52      11.517  26.956  42.715  1.00  8.19           H  
ATOM    756 2HB  GLU A  52      12.967  26.543  41.811  1.00  8.19           H  
ATOM    757 1HG  GLU A  52      11.517  25.725  39.943  1.00  8.19           H  
ATOM    758 2HG  GLU A  52      10.107  26.283  40.837  1.00  8.19           H  
ATOM    759  N   PRO A  53      13.018  23.492  44.307  1.00  8.56           N  
ATOM    760  CA  PRO A  53      13.815  23.193  45.496  1.00  8.56           C  
ATOM    761  C   PRO A  53      15.190  23.842  45.501  1.00  8.56           C  
ATOM    762  O   PRO A  53      15.683  24.262  46.546  1.00  8.56           O  
ATOM    763  CB  PRO A  53      13.965  21.672  45.417  1.00  8.56           C  
ATOM    764  CG  PRO A  53      12.727  21.213  44.709  1.00  8.56           C  
ATOM    765  CD  PRO A  53      12.469  22.263  43.659  1.00  8.56           C  
ATOM    766  HA  PRO A  53      13.250  23.465  46.394  1.00  8.56           H  
ATOM    767 1HB  PRO A  53      14.889  21.414  44.875  1.00  8.56           H  
ATOM    768 2HB  PRO A  53      14.061  21.253  46.428  1.00  8.56           H  
ATOM    769 1HG  PRO A  53      12.886  20.213  44.278  1.00  8.56           H  
ATOM    770 2HG  PRO A  53      11.897  21.125  45.425  1.00  8.56           H  
ATOM    771 1HD  PRO A  53      13.005  22.028  42.731  1.00  8.56           H  
ATOM    772 2HD  PRO A  53      11.403  22.291  43.521  1.00  8.56           H  
ATOM    773  N   GLY A  54      15.783  24.009  44.317  1.00  8.97           N  
ATOM    774  CA  GLY A  54      17.106  24.620  44.196  1.00  8.97           C  
ATOM    775  C   GLY A  54      17.156  26.037  44.779  1.00  8.97           C  
ATOM    776  O   GLY A  54      18.227  26.526  45.145  1.00  8.97           O  
ATOM    777  H   GLY A  54      15.329  23.676  43.482  1.00  8.97           H  
ATOM    778 1HA  GLY A  54      17.838  23.994  44.703  1.00  8.97           H  
ATOM    779 2HA  GLY A  54      17.391  24.651  43.144  1.00  8.97           H  
ATOM    780  N   LYS A  55      16.003  26.708  44.825  1.00  9.43           N  
ATOM    781  CA  LYS A  55      15.902  28.051  45.370  1.00  9.43           C  
ATOM    782  C   LYS A  55      15.080  28.033  46.656  1.00  9.43           C  
ATOM    783  O   LYS A  55      15.347  28.785  47.597  1.00  9.43           O  
ATOM    784  CB  LYS A  55      15.239  28.973  44.352  1.00  9.43           C  
ATOM    785  CG  LYS A  55      16.028  29.175  43.058  1.00  9.43           C  
ATOM    786  CD  LYS A  55      15.269  30.084  42.101  1.00  9.43           C  
ATOM    787  CE  LYS A  55      16.007  30.273  40.787  1.00  9.43           C  
ATOM    788  NZ  LYS A  55      15.214  31.090  39.834  1.00  9.43           N  
ATOM    789  H   LYS A  55      15.153  26.252  44.502  1.00  9.43           H  
ATOM    790  HA  LYS A  55      16.900  28.417  45.608  1.00  9.43           H  
ATOM    791 1HB  LYS A  55      14.261  28.560  44.081  1.00  9.43           H  
ATOM    792 2HB  LYS A  55      15.069  29.948  44.801  1.00  9.43           H  
ATOM    793 1HG  LYS A  55      17.001  29.615  43.282  1.00  9.43           H  
ATOM    794 2HG  LYS A  55      16.183  28.211  42.578  1.00  9.43           H  
ATOM    795 1HD  LYS A  55      14.286  29.643  41.889  1.00  9.43           H  
ATOM    796 2HD  LYS A  55      15.117  31.058  42.564  1.00  9.43           H  
ATOM    797 1HE  LYS A  55      16.958  30.768  40.974  1.00  9.43           H  
ATOM    798 2HE  LYS A  55      16.197  29.297  40.340  1.00  9.43           H  
ATOM    799 1HZ  LYS A  55      15.722  31.195  38.970  1.00  9.43           H  
ATOM    800 2HZ  LYS A  55      14.328  30.620  39.653  1.00  9.43           H  
ATOM    801 3HZ  LYS A  55      15.035  31.998  40.233  1.00  9.43           H  
ATOM    802  N   ALA A  56      14.032  27.205  46.667  1.00  9.90           N  
ATOM    803  CA  ALA A  56      13.124  27.111  47.808  1.00  9.90           C  
ATOM    804  C   ALA A  56      13.791  26.565  49.075  1.00  9.90           C  
ATOM    805  O   ALA A  56      13.445  26.974  50.185  1.00  9.90           O  
ATOM    806  CB  ALA A  56      11.936  26.246  47.448  1.00  9.90           C  
ATOM    807  H   ALA A  56      13.854  26.618  45.854  1.00  9.90           H  
ATOM    808  HA  ALA A  56      12.767  28.115  48.028  1.00  9.90           H  
ATOM    809 1HB  ALA A  56      11.232  26.216  48.280  1.00  9.90           H  
ATOM    810 2HB  ALA A  56      11.445  26.673  46.583  1.00  9.90           H  
ATOM    811 3HB  ALA A  56      12.257  25.252  47.221  1.00  9.90           H  
ATOM    812  N   ALA A  57      14.711  25.608  48.926  1.00 10.38           N  
ATOM    813  CA  ALA A  57      15.362  24.984  50.071  1.00 10.38           C  
ATOM    814  C   ALA A  57      16.160  25.987  50.890  1.00 10.38           C  
ATOM    815  O   ALA A  57      16.844  26.852  50.340  1.00 10.38           O  
ATOM    816  CB  ALA A  57      16.273  23.869  49.599  1.00 10.38           C  
ATOM    817  H   ALA A  57      14.980  25.284  47.998  1.00 10.38           H  
ATOM    818  HA  ALA A  57      14.587  24.567  50.715  1.00 10.38           H  
ATOM    819 1HB  ALA A  57      16.735  23.387  50.460  1.00 10.38           H  
ATOM    820 2HB  ALA A  57      15.691  23.138  49.035  1.00 10.38           H  
ATOM    821 3HB  ALA A  57      17.046  24.288  48.955  1.00 10.38           H  
ATOM    822  N   LYS A  58      16.127  25.831  52.212  1.00 10.81           N  
ATOM    823  CA  LYS A  58      16.888  26.704  53.095  1.00 10.81           C  
ATOM    824  C   LYS A  58      17.764  25.858  54.021  1.00 10.81           C  
ATOM    825  O   LYS A  58      17.418  24.710  54.287  1.00 10.81           O  
ATOM    826  CB  LYS A  58      15.925  27.595  53.898  1.00 10.81           C  
ATOM    827  CG  LYS A  58      15.032  28.459  53.010  1.00 10.81           C  
ATOM    828  CD  LYS A  58      15.839  29.511  52.257  1.00 10.81           C  
ATOM    829  CE  LYS A  58      14.948  30.333  51.338  1.00 10.81           C  
ATOM    830  NZ  LYS A  58      15.735  31.295  50.516  1.00 10.81           N  
ATOM    831  H   LYS A  58      15.547  25.106  52.609  1.00 10.81           H  
ATOM    832  HA  LYS A  58      17.516  27.334  52.472  1.00 10.81           H  
ATOM    833 1HB  LYS A  58      15.276  26.966  54.512  1.00 10.81           H  
ATOM    834 2HB  LYS A  58      16.466  28.247  54.575  1.00 10.81           H  
ATOM    835 1HG  LYS A  58      14.500  27.839  52.297  1.00 10.81           H  
ATOM    836 2HG  LYS A  58      14.294  28.961  53.631  1.00 10.81           H  
ATOM    837 1HD  LYS A  58      16.326  30.177  52.969  1.00 10.81           H  
ATOM    838 2HD  LYS A  58      16.608  29.028  51.657  1.00 10.81           H  
ATOM    839 1HE  LYS A  58      14.417  29.650  50.666  1.00 10.81           H  
ATOM    840 2HE  LYS A  58      14.220  30.882  51.932  1.00 10.81           H  
ATOM    841 1HZ  LYS A  58      15.111  31.806  49.912  1.00 10.81           H  
ATOM    842 2HZ  LYS A  58      16.224  31.935  51.119  1.00 10.81           H  
ATOM    843 3HZ  LYS A  58      16.406  30.783  49.955  1.00 10.81           H  
ATOM    844  N   PRO A  59      18.919  26.375  54.492  1.00 11.14           N  
ATOM    845  CA  PRO A  59      19.806  25.748  55.466  1.00 11.14           C  
ATOM    846  C   PRO A  59      19.228  25.679  56.880  1.00 11.14           C  
ATOM    847  O   PRO A  59      19.730  24.929  57.721  1.00 11.14           O  
ATOM    848  CB  PRO A  59      21.038  26.658  55.420  1.00 11.14           C  
ATOM    849  CG  PRO A  59      20.521  28.001  54.949  1.00 11.14           C  
ATOM    850  CD  PRO A  59      19.411  27.680  53.987  1.00 11.14           C  
ATOM    851  HA  PRO A  59      20.061  24.738  55.112  1.00 11.14           H  
ATOM    852 1HB  PRO A  59      21.489  26.715  56.423  1.00 11.14           H  
ATOM    853 2HB  PRO A  59      21.798  26.229  54.751  1.00 11.14           H  
ATOM    854 1HG  PRO A  59      20.174  28.593  55.802  1.00 11.14           H  
ATOM    855 2HG  PRO A  59      21.335  28.574  54.479  1.00 11.14           H  
ATOM    856 1HD  PRO A  59      18.662  28.468  54.067  1.00 11.14           H  
ATOM    857 2HD  PRO A  59      19.807  27.578  52.964  1.00 11.14           H  
ATOM    858  N   LEU A  60      18.203  26.487  57.138  1.00 11.35           N  
ATOM    859  CA  LEU A  60      17.595  26.584  58.452  1.00 11.35           C  
ATOM    860  C   LEU A  60      16.122  26.195  58.398  1.00 11.35           C  
ATOM    861  O   LEU A  60      15.370  26.741  57.590  1.00 11.35           O  
ATOM    862  OXT LEU A  60      15.647  25.520  59.309  1.00 11.35           O  
ATOM    863  CB  LEU A  60      17.744  28.020  58.970  1.00 11.35           C  
ATOM    864  CG  LEU A  60      19.197  28.543  59.081  1.00 11.35           C  
ATOM    865  CD1 LEU A  60      19.174  30.006  59.470  1.00 11.35           C  
ATOM    866  CD2 LEU A  60      19.959  27.723  60.102  1.00 11.35           C  
ATOM    867  H   LEU A  60      17.837  27.065  56.401  1.00 11.35           H  
ATOM    868  HA  LEU A  60      18.109  25.903  59.129  1.00 11.35           H  
ATOM    869 1HB  LEU A  60      17.199  28.688  58.304  1.00 11.35           H  
ATOM    870 2HB  LEU A  60      17.294  28.079  59.961  1.00 11.35           H  
ATOM    871  HG  LEU A  60      19.690  28.459  58.119  1.00 11.35           H  
ATOM    872 1HD1 LEU A  60      20.195  30.380  59.539  1.00 11.35           H  
ATOM    873 2HD1 LEU A  60      18.630  30.576  58.716  1.00 11.35           H  
ATOM    874 3HD1 LEU A  60      18.681  30.117  60.435  1.00 11.35           H  
ATOM    875 1HD2 LEU A  60      20.982  28.091  60.175  1.00 11.35           H  
ATOM    876 2HD2 LEU A  60      19.472  27.809  61.074  1.00 11.35           H  
ATOM    877 3HD2 LEU A  60      19.973  26.675  59.795  1.00 11.35           H  
ENDMDL

REMARK ID 641806 DOMAINID 635387 MODEL 3 line_7_sample18
MODEL     3
ATOM      1  N   SER A   1       0.130   0.590  -3.335  1.00  7.26           N  
ATOM      2  CA  SER A   1       1.471   0.923  -2.878  1.00  7.26           C  
ATOM      3  C   SER A   1       1.731   2.418  -2.973  1.00  7.26           C  
ATOM      4  O   SER A   1       2.219   3.031  -2.021  1.00  7.26           O  
ATOM      5  CB  SER A   1       2.505   0.170  -3.691  1.00  7.26           C  
ATOM      6  OG  SER A   1       2.403  -1.212  -3.479  1.00  7.26           O  
ATOM      7 1H   SER A   1      -0.314  -0.009  -2.656  1.00  7.26           H  
ATOM      8 2H   SER A   1      -0.413   1.437  -3.436  1.00  7.26           H  
ATOM      9 3H   SER A   1       0.183   0.112  -4.222  1.00  7.26           H  
ATOM     10  HA  SER A   1       1.563   0.626  -1.832  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.367   0.390  -4.748  1.00  7.26           H  
ATOM     12 2HB  SER A   1       3.501   0.512  -3.415  1.00  7.26           H  
ATOM     13  HG  SER A   1       2.543  -1.345  -2.539  1.00  7.26           H  
ATOM     14  N   THR A   2       1.398   3.012  -4.116  1.00  8.98           N  
ATOM     15  CA  THR A   2       1.583   4.448  -4.297  1.00  8.98           C  
ATOM     16  C   THR A   2       0.775   5.234  -3.281  1.00  8.98           C  
ATOM     17  O   THR A   2      -0.412   4.968  -3.092  1.00  8.98           O  
ATOM     18  CB  THR A   2       1.164   4.880  -5.718  1.00  8.98           C  
ATOM     19  OG1 THR A   2       1.952   4.167  -6.684  1.00  8.98           O  
ATOM     20  CG2 THR A   2       1.347   6.387  -5.908  1.00  8.98           C  
ATOM     21  H   THR A   2       1.023   2.483  -4.888  1.00  8.98           H  
ATOM     22  HA  THR A   2       2.637   4.687  -4.153  1.00  8.98           H  
ATOM     23  HB  THR A   2       0.114   4.634  -5.872  1.00  8.98           H  
ATOM     24  HG1 THR A   2       1.737   4.484  -7.568  1.00  8.98           H  
ATOM     25 1HG2 THR A   2       1.042   6.663  -6.915  1.00  8.98           H  
ATOM     26 2HG2 THR A   2       0.735   6.929  -5.189  1.00  8.98           H  
ATOM     27 3HG2 THR A   2       2.393   6.649  -5.761  1.00  8.98           H  
ATOM     28  N   VAL A   3       1.413   6.197  -2.632  1.00 11.36           N  
ATOM     29  CA  VAL A   3       0.715   7.030  -1.674  1.00 11.36           C  
ATOM     30  C   VAL A   3       0.111   8.233  -2.364  1.00 11.36           C  
ATOM     31  O   VAL A   3       0.802   8.947  -3.089  1.00 11.36           O  
ATOM     32  CB  VAL A   3       1.662   7.491  -0.559  1.00 11.36           C  
ATOM     33  CG1 VAL A   3       0.927   8.445   0.390  1.00 11.36           C  
ATOM     34  CG2 VAL A   3       2.154   6.261   0.190  1.00 11.36           C  
ATOM     35  H   VAL A   3       2.393   6.351  -2.816  1.00 11.36           H  
ATOM     36  HA  VAL A   3      -0.086   6.444  -1.223  1.00 11.36           H  
ATOM     37  HB  VAL A   3       2.503   8.024  -0.988  1.00 11.36           H  
ATOM     38 1HG1 VAL A   3       1.597   8.766   1.178  1.00 11.36           H  
ATOM     39 2HG1 VAL A   3       0.575   9.321  -0.150  1.00 11.36           H  
ATOM     40 3HG1 VAL A   3       0.076   7.927   0.834  1.00 11.36           H  
ATOM     41 1HG2 VAL A   3       2.823   6.549   0.991  1.00 11.36           H  
ATOM     42 2HG2 VAL A   3       1.299   5.734   0.620  1.00 11.36           H  
ATOM     43 3HG2 VAL A   3       2.679   5.595  -0.497  1.00 11.36           H  
ATOM     44  N   THR A   4      -1.189   8.419  -2.165  1.00 14.31           N  
ATOM     45  CA  THR A   4      -1.911   9.531  -2.765  1.00 14.31           C  
ATOM     46  C   THR A   4      -2.508  10.425  -1.679  1.00 14.31           C  
ATOM     47  O   THR A   4      -2.982  11.528  -1.946  1.00 14.31           O  
ATOM     48  CB  THR A   4      -3.010   9.013  -3.708  1.00 14.31           C  
ATOM     49  OG1 THR A   4      -3.972   8.250  -2.964  1.00 14.31           O  
ATOM     50  CG2 THR A   4      -2.380   8.110  -4.779  1.00 14.31           C  
ATOM     51  H   THR A   4      -1.685   7.758  -1.586  1.00 14.31           H  
ATOM     52  HA  THR A   4      -1.212  10.131  -3.348  1.00 14.31           H  
ATOM     53  HB  THR A   4      -3.510   9.855  -4.188  1.00 14.31           H  
ATOM     54  HG1 THR A   4      -4.494   8.843  -2.414  1.00 14.31           H  
ATOM     55 1HG2 THR A   4      -3.156   7.743  -5.448  1.00 14.31           H  
ATOM     56 2HG2 THR A   4      -1.647   8.680  -5.350  1.00 14.31           H  
ATOM     57 3HG2 THR A   4      -1.886   7.261  -4.303  1.00 14.31           H  
ATOM     58  N   ASP A   5      -2.509   9.917  -0.449  1.00 17.49           N  
ATOM     59  CA  ASP A   5      -3.066  10.621   0.699  1.00 17.49           C  
ATOM     60  C   ASP A   5      -2.039  11.602   1.229  1.00 17.49           C  
ATOM     61  O   ASP A   5      -0.969  11.206   1.702  1.00 17.49           O  
ATOM     62  CB  ASP A   5      -3.537   9.650   1.789  1.00 17.49           C  
ATOM     63  CG  ASP A   5      -4.252  10.325   3.023  1.00 17.49           C  
ATOM     64  OD1 ASP A   5      -4.021  11.503   3.317  1.00 17.49           O  
ATOM     65  OD2 ASP A   5      -5.030   9.637   3.648  1.00 17.49           O  
ATOM     66  H   ASP A   5      -2.097   9.009  -0.310  1.00 17.49           H  
ATOM     67  HA  ASP A   5      -3.935  11.190   0.367  1.00 17.49           H  
ATOM     68 1HB  ASP A   5      -4.224   8.925   1.350  1.00 17.49           H  
ATOM     69 2HB  ASP A   5      -2.675   9.085   2.159  1.00 17.49           H  
ATOM     70  N   GLU A   6      -2.356  12.882   1.133  1.00 20.41           N  
ATOM     71  CA  GLU A   6      -1.446  13.928   1.556  1.00 20.41           C  
ATOM     72  C   GLU A   6      -1.014  13.748   3.016  1.00 20.41           C  
ATOM     73  O   GLU A   6       0.107  14.105   3.372  1.00 20.41           O  
ATOM     74  CB  GLU A   6      -2.090  15.308   1.394  1.00 20.41           C  
ATOM     75  CG  GLU A   6      -1.134  16.478   1.621  1.00 20.41           C  
ATOM     76  CD  GLU A   6      -0.094  16.592   0.525  1.00 20.41           C  
ATOM     77  OE1 GLU A   6      -0.362  16.125  -0.558  1.00 20.41           O  
ATOM     78  OE2 GLU A   6       0.971  17.130   0.769  1.00 20.41           O  
ATOM     79  H   GLU A   6      -3.255  13.129   0.740  1.00 20.41           H  
ATOM     80  HA  GLU A   6      -0.558  13.881   0.928  1.00 20.41           H  
ATOM     81 1HB  GLU A   6      -2.506  15.400   0.390  1.00 20.41           H  
ATOM     82 2HB  GLU A   6      -2.914  15.408   2.101  1.00 20.41           H  
ATOM     83 1HG  GLU A   6      -1.707  17.403   1.665  1.00 20.41           H  
ATOM     84 2HG  GLU A   6      -0.639  16.342   2.579  1.00 20.41           H  
ATOM     85  N   SER A   7      -1.895  13.234   3.886  1.00 22.65           N  
ATOM     86  CA  SER A   7      -1.509  13.124   5.291  1.00 22.65           C  
ATOM     87  C   SER A   7      -0.356  12.143   5.456  1.00 22.65           C  
ATOM     88  O   SER A   7       0.603  12.408   6.189  1.00 22.65           O  
ATOM     89  CB  SER A   7      -2.682  12.672   6.138  1.00 22.65           C  
ATOM     90  OG  SER A   7      -3.700  13.636   6.152  1.00 22.65           O  
ATOM     91  H   SER A   7      -2.801  12.867   3.570  1.00 22.65           H  
ATOM     92  HA  SER A   7      -1.181  14.105   5.635  1.00 22.65           H  
ATOM     93 1HB  SER A   7      -3.075  11.731   5.747  1.00 22.65           H  
ATOM     94 2HB  SER A   7      -2.340  12.487   7.153  1.00 22.65           H  
ATOM     95  HG  SER A   7      -4.123  13.568   5.283  1.00 22.65           H  
ATOM     96  N   GLU A   8      -0.438  11.011   4.755  1.00 24.11           N  
ATOM     97  CA  GLU A   8       0.620  10.016   4.816  1.00 24.11           C  
ATOM     98  C   GLU A   8       1.884  10.607   4.223  1.00 24.11           C  
ATOM     99  O   GLU A   8       2.977  10.417   4.755  1.00 24.11           O  
ATOM    100  CB  GLU A   8       0.231   8.726   4.097  1.00 24.11           C  
ATOM    101  CG  GLU A   8       1.279   7.601   4.194  1.00 24.11           C  
ATOM    102  CD  GLU A   8       0.839   6.299   3.546  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -0.229   6.261   2.979  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       1.574   5.341   3.628  1.00 24.11           O  
ATOM    105  H   GLU A   8      -1.245  10.861   4.157  1.00 24.11           H  
ATOM    106  HA  GLU A   8       0.815   9.776   5.861  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -0.702   8.350   4.516  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       0.044   8.946   3.056  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       2.186   7.936   3.710  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       1.513   7.423   5.243  1.00 24.11           H  
ATOM    111  N   MET A   9       1.737  11.338   3.117  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.902  11.916   2.469  1.00 24.67           C  
ATOM    113  C   MET A   9       3.607  12.893   3.412  1.00 24.67           C  
ATOM    114  O   MET A   9       4.834  12.872   3.547  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.479  12.602   1.179  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.616  13.028   0.289  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.550  11.622  -0.312  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.369  10.927  -1.465  1.00 24.67           C  
ATOM    119  H   MET A   9       0.806  11.462   2.711  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.599  11.127   2.234  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.816  11.944   0.616  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.907  13.503   1.425  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.228  13.588  -0.562  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.287  13.666   0.839  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.788  10.035  -1.928  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.457  10.664  -0.938  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.136  11.659  -2.238  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.835  13.706   4.138  1.00 24.21           N  
ATOM    129  CA  GLN A  10       3.432  14.643   5.080  1.00 24.21           C  
ATOM    130  C   GLN A  10       4.117  13.900   6.219  1.00 24.21           C  
ATOM    131  O   GLN A  10       5.173  14.322   6.708  1.00 24.21           O  
ATOM    132  CB  GLN A  10       2.379  15.602   5.639  1.00 24.21           C  
ATOM    133  CG  GLN A  10       1.818  16.633   4.640  1.00 24.21           C  
ATOM    134  CD  GLN A  10       2.846  17.637   4.167  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       3.723  18.049   4.936  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       2.741  18.062   2.911  1.00 24.21           N  
ATOM    137  H   GLN A  10       1.824  13.704   4.002  1.00 24.21           H  
ATOM    138  HA  GLN A  10       4.185  15.222   4.562  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       1.533  15.016   6.006  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       2.793  16.143   6.488  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       1.469  16.101   3.759  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       0.990  17.169   5.100  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       3.387  18.732   2.552  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       1.996  17.707   2.294  1.00 24.21           H  
ATOM    145  N   ASP A  11       3.549  12.763   6.626  1.00 22.51           N  
ATOM    146  CA  ASP A  11       4.132  11.994   7.711  1.00 22.51           C  
ATOM    147  C   ASP A  11       5.447  11.373   7.249  1.00 22.51           C  
ATOM    148  O   ASP A  11       6.446  11.407   7.972  1.00 22.51           O  
ATOM    149  CB  ASP A  11       3.150  10.910   8.180  1.00 22.51           C  
ATOM    150  CG  ASP A  11       3.544  10.235   9.504  1.00 22.51           C  
ATOM    151  OD1 ASP A  11       3.611  10.929  10.492  1.00 22.51           O  
ATOM    152  OD2 ASP A  11       3.753   9.028   9.528  1.00 22.51           O  
ATOM    153  H   ASP A  11       2.667  12.455   6.212  1.00 22.51           H  
ATOM    154  HA  ASP A  11       4.336  12.664   8.544  1.00 22.51           H  
ATOM    155 1HB  ASP A  11       2.155  11.350   8.282  1.00 22.51           H  
ATOM    156 2HB  ASP A  11       3.078  10.143   7.406  1.00 22.51           H  
ATOM    157  N   MET A  12       5.484  10.852   6.021  1.00 19.76           N  
ATOM    158  CA  MET A  12       6.712  10.240   5.536  1.00 19.76           C  
ATOM    159  C   MET A  12       7.817  11.282   5.391  1.00 19.76           C  
ATOM    160  O   MET A  12       8.968  11.035   5.773  1.00 19.76           O  
ATOM    161  CB  MET A  12       6.469   9.556   4.196  1.00 19.76           C  
ATOM    162  CG  MET A  12       5.607   8.298   4.258  1.00 19.76           C  
ATOM    163  SD  MET A  12       5.565   7.430   2.682  1.00 19.76           S  
ATOM    164  CE  MET A  12       4.658   8.614   1.732  1.00 19.76           C  
ATOM    165  H   MET A  12       4.640  10.846   5.447  1.00 19.76           H  
ATOM    166  HA  MET A  12       7.040   9.499   6.263  1.00 19.76           H  
ATOM    167 1HB  MET A  12       5.969  10.261   3.525  1.00 19.76           H  
ATOM    168 2HB  MET A  12       7.422   9.293   3.743  1.00 19.76           H  
ATOM    169 1HG  MET A  12       5.998   7.623   5.017  1.00 19.76           H  
ATOM    170 2HG  MET A  12       4.591   8.561   4.534  1.00 19.76           H  
ATOM    171 1HE  MET A  12       4.536   8.259   0.712  1.00 19.76           H  
ATOM    172 2HE  MET A  12       3.688   8.771   2.184  1.00 19.76           H  
ATOM    173 3HE  MET A  12       5.210   9.548   1.725  1.00 19.76           H  
ATOM    174  N   MET A  13       7.460  12.478   4.899  1.00 16.97           N  
ATOM    175  CA  MET A  13       8.453  13.532   4.736  1.00 16.97           C  
ATOM    176  C   MET A  13       8.959  13.994   6.097  1.00 16.97           C  
ATOM    177  O   MET A  13      10.162  14.232   6.270  1.00 16.97           O  
ATOM    178  CB  MET A  13       7.865  14.699   3.949  1.00 16.97           C  
ATOM    179  CG  MET A  13       7.605  14.398   2.468  1.00 16.97           C  
ATOM    180  SD  MET A  13       7.140  15.859   1.532  1.00 16.97           S  
ATOM    181  CE  MET A  13       5.551  16.228   2.246  1.00 16.97           C  
ATOM    182  H   MET A  13       6.498  12.641   4.595  1.00 16.97           H  
ATOM    183  HA  MET A  13       9.300  13.128   4.184  1.00 16.97           H  
ATOM    184 1HB  MET A  13       6.911  14.986   4.399  1.00 16.97           H  
ATOM    185 2HB  MET A  13       8.531  15.558   4.013  1.00 16.97           H  
ATOM    186 1HG  MET A  13       8.507  13.981   2.026  1.00 16.97           H  
ATOM    187 2HG  MET A  13       6.815  13.662   2.371  1.00 16.97           H  
ATOM    188 1HE  MET A  13       5.132  17.104   1.759  1.00 16.97           H  
ATOM    189 2HE  MET A  13       4.880  15.392   2.122  1.00 16.97           H  
ATOM    190 3HE  MET A  13       5.679  16.433   3.308  1.00 16.97           H  
ATOM    191  N   THR A  14       8.056  14.060   7.083  1.00 14.85           N  
ATOM    192  CA  THR A  14       8.431  14.464   8.424  1.00 14.85           C  
ATOM    193  C   THR A  14       9.412  13.474   9.016  1.00 14.85           C  
ATOM    194  O   THR A  14      10.434  13.877   9.568  1.00 14.85           O  
ATOM    195  CB  THR A  14       7.208  14.574   9.345  1.00 14.85           C  
ATOM    196  OG1 THR A  14       6.315  15.583   8.840  1.00 14.85           O  
ATOM    197  CG2 THR A  14       7.650  14.922  10.758  1.00 14.85           C  
ATOM    198  H   THR A  14       7.072  13.868   6.894  1.00 14.85           H  
ATOM    199  HA  THR A  14       8.915  15.438   8.371  1.00 14.85           H  
ATOM    200  HB  THR A  14       6.681  13.621   9.361  1.00 14.85           H  
ATOM    201  HG1 THR A  14       5.953  15.282   7.973  1.00 14.85           H  
ATOM    202 1HG2 THR A  14       6.777  14.991  11.403  1.00 14.85           H  
ATOM    203 2HG2 THR A  14       8.313  14.143  11.124  1.00 14.85           H  
ATOM    204 3HG2 THR A  14       8.176  15.875  10.753  1.00 14.85           H  
ATOM    205  N   ARG A  15       9.126  12.178   8.875  1.00 13.72           N  
ATOM    206  CA  ARG A  15      10.003  11.146   9.409  1.00 13.72           C  
ATOM    207  C   ARG A  15      11.382  11.241   8.773  1.00 13.72           C  
ATOM    208  O   ARG A  15      12.403  11.097   9.455  1.00 13.72           O  
ATOM    209  CB  ARG A  15       9.386   9.785   9.166  1.00 13.72           C  
ATOM    210  CG  ARG A  15       8.162   9.509  10.022  1.00 13.72           C  
ATOM    211  CD  ARG A  15       7.523   8.227   9.684  1.00 13.72           C  
ATOM    212  NE  ARG A  15       6.270   8.079  10.374  1.00 13.72           N  
ATOM    213  CZ  ARG A  15       6.077   7.583  11.591  1.00 13.72           C  
ATOM    214  NH1 ARG A  15       7.071   7.117  12.325  1.00 13.72           N  
ATOM    215  NH2 ARG A  15       4.841   7.586  12.021  1.00 13.72           N  
ATOM    216  H   ARG A  15       8.258  11.907   8.408  1.00 13.72           H  
ATOM    217  HA  ARG A  15      10.101  11.295  10.480  1.00 13.72           H  
ATOM    218 1HB  ARG A  15       9.078   9.712   8.122  1.00 13.72           H  
ATOM    219 2HB  ARG A  15      10.120   9.004   9.351  1.00 13.72           H  
ATOM    220 1HG  ARG A  15       8.461   9.468  11.066  1.00 13.72           H  
ATOM    221 2HG  ARG A  15       7.431  10.302   9.896  1.00 13.72           H  
ATOM    222 1HD  ARG A  15       7.323   8.198   8.612  1.00 13.72           H  
ATOM    223 2HD  ARG A  15       8.171   7.399   9.961  1.00 13.72           H  
ATOM    224  HE  ARG A  15       5.420   8.430   9.906  1.00 13.72           H  
ATOM    225 1HH1 ARG A  15       8.013   7.131  11.963  1.00 13.72           H  
ATOM    226 2HH1 ARG A  15       6.888   6.748  13.246  1.00 13.72           H  
ATOM    227 1HH2 ARG A  15       4.128   7.983  11.378  1.00 13.72           H  
ATOM    228 2HH2 ARG A  15       4.603   7.233  12.931  1.00 13.72           H  
ATOM    229  N   GLY A  16      11.416  11.554   7.475  1.00 13.40           N  
ATOM    230  CA  GLY A  16      12.667  11.743   6.763  1.00 13.40           C  
ATOM    231  C   GLY A  16      13.469  12.851   7.438  1.00 13.40           C  
ATOM    232  O   GLY A  16      14.634  12.658   7.810  1.00 13.40           O  
ATOM    233  H   GLY A  16      10.541  11.634   6.955  1.00 13.40           H  
ATOM    234 1HA  GLY A  16      13.235  10.815   6.757  1.00 13.40           H  
ATOM    235 2HA  GLY A  16      12.455  12.014   5.728  1.00 13.40           H  
ATOM    236  N   ASN A  17      12.828  14.010   7.612  1.00 13.67           N  
ATOM    237  CA  ASN A  17      13.477  15.148   8.244  1.00 13.67           C  
ATOM    238  C   ASN A  17      13.897  14.847   9.681  1.00 13.67           C  
ATOM    239  O   ASN A  17      14.966  15.279  10.111  1.00 13.67           O  
ATOM    240  CB  ASN A  17      12.574  16.360   8.196  1.00 13.67           C  
ATOM    241  CG  ASN A  17      12.480  16.957   6.810  1.00 13.67           C  
ATOM    242  OD1 ASN A  17      13.342  16.727   5.951  1.00 13.67           O  
ATOM    243  ND2 ASN A  17      11.445  17.726   6.577  1.00 13.67           N  
ATOM    244  H   ASN A  17      11.864  14.096   7.282  1.00 13.67           H  
ATOM    245  HA  ASN A  17      14.382  15.374   7.687  1.00 13.67           H  
ATOM    246 1HB  ASN A  17      11.571  16.073   8.521  1.00 13.67           H  
ATOM    247 2HB  ASN A  17      12.939  17.117   8.888  1.00 13.67           H  
ATOM    248 1HD2 ASN A  17      11.329  18.148   5.679  1.00 13.67           H  
ATOM    249 2HD2 ASN A  17      10.771  17.886   7.296  1.00 13.67           H  
ATOM    250  N   LEU A  18      13.094  14.080  10.424  1.00 14.46           N  
ATOM    251  CA  LEU A  18      13.470  13.763  11.796  1.00 14.46           C  
ATOM    252  C   LEU A  18      14.743  12.937  11.798  1.00 14.46           C  
ATOM    253  O   LEU A  18      15.630  13.155  12.625  1.00 14.46           O  
ATOM    254  CB  LEU A  18      12.350  13.008  12.511  1.00 14.46           C  
ATOM    255  CG  LEU A  18      11.088  13.830  12.805  1.00 14.46           C  
ATOM    256  CD1 LEU A  18      10.004  12.915  13.343  1.00 14.46           C  
ATOM    257  CD2 LEU A  18      11.424  14.921  13.788  1.00 14.46           C  
ATOM    258  H   LEU A  18      12.208  13.752  10.043  1.00 14.46           H  
ATOM    259  HA  LEU A  18      13.656  14.690  12.329  1.00 14.46           H  
ATOM    260 1HB  LEU A  18      12.056  12.165  11.891  1.00 14.46           H  
ATOM    261 2HB  LEU A  18      12.732  12.625  13.456  1.00 14.46           H  
ATOM    262  HG  LEU A  18      10.730  14.282  11.898  1.00 14.46           H  
ATOM    263 1HD1 LEU A  18       9.107  13.500  13.543  1.00 14.46           H  
ATOM    264 2HD1 LEU A  18       9.777  12.149  12.612  1.00 14.46           H  
ATOM    265 3HD1 LEU A  18      10.348  12.449  14.263  1.00 14.46           H  
ATOM    266 1HD2 LEU A  18      10.532  15.513  13.991  1.00 14.46           H  
ATOM    267 2HD2 LEU A  18      11.788  14.479  14.714  1.00 14.46           H  
ATOM    268 3HD2 LEU A  18      12.189  15.557  13.365  1.00 14.46           H  
ATOM    269  N   GLY A  19      14.860  12.020  10.837  1.00 15.48           N  
ATOM    270  CA  GLY A  19      16.046  11.192  10.708  1.00 15.48           C  
ATOM    271  C   GLY A  19      17.263  12.082  10.506  1.00 15.48           C  
ATOM    272  O   GLY A  19      18.282  11.930  11.187  1.00 15.48           O  
ATOM    273  H   GLY A  19      14.083  11.872  10.189  1.00 15.48           H  
ATOM    274 1HA  GLY A  19      16.170  10.581  11.602  1.00 15.48           H  
ATOM    275 2HA  GLY A  19      15.927  10.523   9.856  1.00 15.48           H  
ATOM    276  N   LEU A  20      17.136  13.039   9.588  1.00 16.09           N  
ATOM    277  CA  LEU A  20      18.232  13.952   9.300  1.00 16.09           C  
ATOM    278  C   LEU A  20      18.588  14.782  10.534  1.00 16.09           C  
ATOM    279  O   LEU A  20      19.769  15.029  10.802  1.00 16.09           O  
ATOM    280  CB  LEU A  20      17.833  14.882   8.156  1.00 16.09           C  
ATOM    281  CG  LEU A  20      17.662  14.201   6.802  1.00 16.09           C  
ATOM    282  CD1 LEU A  20      17.096  15.198   5.800  1.00 16.09           C  
ATOM    283  CD2 LEU A  20      18.998  13.653   6.351  1.00 16.09           C  
ATOM    284  H   LEU A  20      16.261  13.101   9.062  1.00 16.09           H  
ATOM    285  HA  LEU A  20      19.103  13.368   9.004  1.00 16.09           H  
ATOM    286 1HB  LEU A  20      16.892  15.362   8.411  1.00 16.09           H  
ATOM    287 2HB  LEU A  20      18.594  15.650   8.051  1.00 16.09           H  
ATOM    288  HG  LEU A  20      16.950  13.380   6.898  1.00 16.09           H  
ATOM    289 1HD1 LEU A  20      16.961  14.708   4.837  1.00 16.09           H  
ATOM    290 2HD1 LEU A  20      16.135  15.566   6.152  1.00 16.09           H  
ATOM    291 3HD1 LEU A  20      17.784  16.033   5.691  1.00 16.09           H  
ATOM    292 1HD2 LEU A  20      18.880  13.156   5.389  1.00 16.09           H  
ATOM    293 2HD2 LEU A  20      19.715  14.469   6.253  1.00 16.09           H  
ATOM    294 3HD2 LEU A  20      19.363  12.937   7.087  1.00 16.09           H  
ATOM    295  N   LEU A  21      17.580  15.194  11.305  1.00 15.89           N  
ATOM    296  CA  LEU A  21      17.850  15.961  12.509  1.00 15.89           C  
ATOM    297  C   LEU A  21      18.609  15.126  13.529  1.00 15.89           C  
ATOM    298  O   LEU A  21      19.549  15.625  14.148  1.00 15.89           O  
ATOM    299  CB  LEU A  21      16.546  16.497  13.103  1.00 15.89           C  
ATOM    300  CG  LEU A  21      15.873  17.596  12.269  1.00 15.89           C  
ATOM    301  CD1 LEU A  21      14.502  17.902  12.838  1.00 15.89           C  
ATOM    302  CD2 LEU A  21      16.760  18.827  12.271  1.00 15.89           C  
ATOM    303  H   LEU A  21      16.617  14.993  11.034  1.00 15.89           H  
ATOM    304  HA  LEU A  21      18.470  16.813  12.238  1.00 15.89           H  
ATOM    305 1HB  LEU A  21      15.845  15.673  13.198  1.00 15.89           H  
ATOM    306 2HB  LEU A  21      16.748  16.897  14.095  1.00 15.89           H  
ATOM    307  HG  LEU A  21      15.749  17.257  11.250  1.00 15.89           H  
ATOM    308 1HD1 LEU A  21      14.024  18.676  12.239  1.00 15.89           H  
ATOM    309 2HD1 LEU A  21      13.902  17.007  12.810  1.00 15.89           H  
ATOM    310 3HD1 LEU A  21      14.602  18.244  13.865  1.00 15.89           H  
ATOM    311 1HD2 LEU A  21      16.294  19.610  11.672  1.00 15.89           H  
ATOM    312 2HD2 LEU A  21      16.892  19.180  13.293  1.00 15.89           H  
ATOM    313 3HD2 LEU A  21      17.731  18.573  11.846  1.00 15.89           H  
ATOM    314  N   GLU A  22      18.259  13.844  13.685  1.00 15.04           N  
ATOM    315  CA  GLU A  22      19.002  13.023  14.637  1.00 15.04           C  
ATOM    316  C   GLU A  22      20.453  12.887  14.192  1.00 15.04           C  
ATOM    317  O   GLU A  22      21.369  12.912  15.023  1.00 15.04           O  
ATOM    318  CB  GLU A  22      18.367  11.642  14.849  1.00 15.04           C  
ATOM    319  CG  GLU A  22      17.037  11.663  15.629  1.00 15.04           C  
ATOM    320  CD  GLU A  22      16.452  10.270  15.894  1.00 15.04           C  
ATOM    321  OE1 GLU A  22      16.996   9.301  15.413  1.00 15.04           O  
ATOM    322  OE2 GLU A  22      15.465  10.191  16.592  1.00 15.04           O  
ATOM    323  H   GLU A  22      17.466  13.460  13.165  1.00 15.04           H  
ATOM    324  HA  GLU A  22      18.997  13.529  15.598  1.00 15.04           H  
ATOM    325 1HB  GLU A  22      18.172  11.185  13.876  1.00 15.04           H  
ATOM    326 2HB  GLU A  22      19.064  10.998  15.381  1.00 15.04           H  
ATOM    327 1HG  GLU A  22      17.200  12.166  16.582  1.00 15.04           H  
ATOM    328 2HG  GLU A  22      16.317  12.251  15.060  1.00 15.04           H  
ATOM    329  N   GLN A  23      20.675  12.780  12.877  1.00 14.00           N  
ATOM    330  CA  GLN A  23      22.036  12.677  12.375  1.00 14.00           C  
ATOM    331  C   GLN A  23      22.788  13.966  12.683  1.00 14.00           C  
ATOM    332  O   GLN A  23      23.938  13.928  13.123  1.00 14.00           O  
ATOM    333  CB  GLN A  23      22.039  12.416  10.867  1.00 14.00           C  
ATOM    334  CG  GLN A  23      21.519  11.046  10.477  1.00 14.00           C  
ATOM    335  CD  GLN A  23      21.429  10.847   8.973  1.00 14.00           C  
ATOM    336  OE1 GLN A  23      21.470  11.795   8.182  1.00 14.00           O  
ATOM    337  NE2 GLN A  23      21.295   9.592   8.564  1.00 14.00           N  
ATOM    338  H   GLN A  23      19.881  12.737  12.232  1.00 14.00           H  
ATOM    339  HA  GLN A  23      22.538  11.854  12.884  1.00 14.00           H  
ATOM    340 1HB  GLN A  23      21.420  13.158  10.370  1.00 14.00           H  
ATOM    341 2HB  GLN A  23      23.051  12.523  10.480  1.00 14.00           H  
ATOM    342 1HG  GLN A  23      22.191  10.291  10.882  1.00 14.00           H  
ATOM    343 2HG  GLN A  23      20.527  10.919  10.898  1.00 14.00           H  
ATOM    344 1HE2 GLN A  23      21.225   9.387   7.587  1.00 14.00           H  
ATOM    345 2HE2 GLN A  23      21.260   8.850   9.234  1.00 14.00           H  
ATOM    346  N   ALA A  24      22.117  15.113  12.504  1.00 12.98           N  
ATOM    347  CA  ALA A  24      22.737  16.398  12.795  1.00 12.98           C  
ATOM    348  C   ALA A  24      23.115  16.489  14.264  1.00 12.98           C  
ATOM    349  O   ALA A  24      24.194  16.978  14.602  1.00 12.98           O  
ATOM    350  CB  ALA A  24      21.798  17.533  12.435  1.00 12.98           C  
ATOM    351  H   ALA A  24      21.171  15.086  12.123  1.00 12.98           H  
ATOM    352  HA  ALA A  24      23.643  16.481  12.201  1.00 12.98           H  
ATOM    353 1HB  ALA A  24      22.282  18.485  12.638  1.00 12.98           H  
ATOM    354 2HB  ALA A  24      21.543  17.469  11.378  1.00 12.98           H  
ATOM    355 3HB  ALA A  24      20.892  17.455  13.028  1.00 12.98           H  
ATOM    356  N   ILE A  25      22.255  15.969  15.138  1.00 11.85           N  
ATOM    357  CA  ILE A  25      22.535  15.991  16.564  1.00 11.85           C  
ATOM    358  C   ILE A  25      23.763  15.158  16.865  1.00 11.85           C  
ATOM    359  O   ILE A  25      24.634  15.582  17.633  1.00 11.85           O  
ATOM    360  CB  ILE A  25      21.341  15.490  17.386  1.00 11.85           C  
ATOM    361  CG1 ILE A  25      20.188  16.499  17.282  1.00 11.85           C  
ATOM    362  CG2 ILE A  25      21.767  15.277  18.830  1.00 11.85           C  
ATOM    363  CD1 ILE A  25      18.864  15.983  17.802  1.00 11.85           C  
ATOM    364  H   ILE A  25      21.369  15.589  14.802  1.00 11.85           H  
ATOM    365  HA  ILE A  25      22.738  17.017  16.859  1.00 11.85           H  
ATOM    366  HB  ILE A  25      20.987  14.548  16.972  1.00 11.85           H  
ATOM    367 1HG1 ILE A  25      20.456  17.388  17.848  1.00 11.85           H  
ATOM    368 2HG1 ILE A  25      20.065  16.781  16.243  1.00 11.85           H  
ATOM    369 1HG2 ILE A  25      20.919  14.913  19.407  1.00 11.85           H  
ATOM    370 2HG2 ILE A  25      22.572  14.544  18.867  1.00 11.85           H  
ATOM    371 3HG2 ILE A  25      22.115  16.221  19.249  1.00 11.85           H  
ATOM    372 1HD1 ILE A  25      18.106  16.757  17.692  1.00 11.85           H  
ATOM    373 2HD1 ILE A  25      18.567  15.108  17.234  1.00 11.85           H  
ATOM    374 3HD1 ILE A  25      18.963  15.716  18.852  1.00 11.85           H  
ATOM    375  N   ALA A  26      23.841  13.969  16.272  1.00 10.62           N  
ATOM    376  CA  ALA A  26      24.998  13.124  16.487  1.00 10.62           C  
ATOM    377  C   ALA A  26      26.274  13.828  16.032  1.00 10.62           C  
ATOM    378  O   ALA A  26      27.291  13.784  16.728  1.00 10.62           O  
ATOM    379  CB  ALA A  26      24.832  11.818  15.739  1.00 10.62           C  
ATOM    380  H   ALA A  26      23.080  13.653  15.666  1.00 10.62           H  
ATOM    381  HA  ALA A  26      25.079  12.924  17.555  1.00 10.62           H  
ATOM    382 1HB  ALA A  26      25.695  11.181  15.921  1.00 10.62           H  
ATOM    383 2HB  ALA A  26      23.926  11.319  16.080  1.00 10.62           H  
ATOM    384 3HB  ALA A  26      24.751  12.024  14.673  1.00 10.62           H  
ATOM    385  N   LEU A  27      26.207  14.531  14.897  1.00  9.37           N  
ATOM    386  CA  LEU A  27      27.375  15.244  14.402  1.00  9.37           C  
ATOM    387  C   LEU A  27      27.762  16.362  15.356  1.00  9.37           C  
ATOM    388  O   LEU A  27      28.947  16.583  15.615  1.00  9.37           O  
ATOM    389  CB  LEU A  27      27.094  15.799  13.008  1.00  9.37           C  
ATOM    390  CG  LEU A  27      26.956  14.736  11.922  1.00  9.37           C  
ATOM    391  CD1 LEU A  27      26.487  15.385  10.633  1.00  9.37           C  
ATOM    392  CD2 LEU A  27      28.295  14.039  11.744  1.00  9.37           C  
ATOM    393  H   LEU A  27      25.342  14.532  14.352  1.00  9.37           H  
ATOM    394  HA  LEU A  27      28.207  14.542  14.338  1.00  9.37           H  
ATOM    395 1HB  LEU A  27      26.167  16.365  13.040  1.00  9.37           H  
ATOM    396 2HB  LEU A  27      27.902  16.471  12.727  1.00  9.37           H  
ATOM    397  HG  LEU A  27      26.215  14.005  12.221  1.00  9.37           H  
ATOM    398 1HD1 LEU A  27      26.379  14.624   9.861  1.00  9.37           H  
ATOM    399 2HD1 LEU A  27      25.526  15.866  10.801  1.00  9.37           H  
ATOM    400 3HD1 LEU A  27      27.214  16.128  10.314  1.00  9.37           H  
ATOM    401 1HD2 LEU A  27      28.206  13.270  10.978  1.00  9.37           H  
ATOM    402 2HD2 LEU A  27      29.048  14.766  11.443  1.00  9.37           H  
ATOM    403 3HD2 LEU A  27      28.597  13.575  12.689  1.00  9.37           H  
ATOM    404  N   LYS A  28      26.768  17.049  15.916  1.00  8.36           N  
ATOM    405  CA  LYS A  28      27.073  18.108  16.858  1.00  8.36           C  
ATOM    406  C   LYS A  28      27.745  17.511  18.082  1.00  8.36           C  
ATOM    407  O   LYS A  28      28.694  18.087  18.612  1.00  8.36           O  
ATOM    408  CB  LYS A  28      25.816  18.879  17.244  1.00  8.36           C  
ATOM    409  CG  LYS A  28      25.259  19.755  16.124  1.00  8.36           C  
ATOM    410  CD  LYS A  28      23.975  20.443  16.549  1.00  8.36           C  
ATOM    411  CE  LYS A  28      23.398  21.284  15.425  1.00  8.36           C  
ATOM    412  NZ  LYS A  28      22.127  21.938  15.827  1.00  8.36           N  
ATOM    413  H   LYS A  28      25.800  16.854  15.659  1.00  8.36           H  
ATOM    414  HA  LYS A  28      27.770  18.802  16.390  1.00  8.36           H  
ATOM    415 1HB  LYS A  28      25.038  18.176  17.539  1.00  8.36           H  
ATOM    416 2HB  LYS A  28      26.029  19.516  18.099  1.00  8.36           H  
ATOM    417 1HG  LYS A  28      26.003  20.511  15.862  1.00  8.36           H  
ATOM    418 2HG  LYS A  28      25.070  19.151  15.248  1.00  8.36           H  
ATOM    419 1HD  LYS A  28      23.242  19.686  16.834  1.00  8.36           H  
ATOM    420 2HD  LYS A  28      24.168  21.081  17.409  1.00  8.36           H  
ATOM    421 1HE  LYS A  28      24.120  22.050  15.144  1.00  8.36           H  
ATOM    422 2HE  LYS A  28      23.209  20.642  14.561  1.00  8.36           H  
ATOM    423 1HZ  LYS A  28      21.770  22.487  15.058  1.00  8.36           H  
ATOM    424 2HZ  LYS A  28      21.451  21.231  16.078  1.00  8.36           H  
ATOM    425 3HZ  LYS A  28      22.295  22.539  16.621  1.00  8.36           H  
ATOM    426  N   ALA A  29      27.289  16.335  18.522  1.00  7.72           N  
ATOM    427  CA  ALA A  29      27.911  15.706  19.674  1.00  7.72           C  
ATOM    428  C   ALA A  29      29.384  15.434  19.391  1.00  7.72           C  
ATOM    429  O   ALA A  29      30.236  15.680  20.246  1.00  7.72           O  
ATOM    430  CB  ALA A  29      27.194  14.413  20.026  1.00  7.72           C  
ATOM    431  H   ALA A  29      26.487  15.895  18.067  1.00  7.72           H  
ATOM    432  HA  ALA A  29      27.842  16.394  20.515  1.00  7.72           H  
ATOM    433 1HB  ALA A  29      27.657  13.969  20.897  1.00  7.72           H  
ATOM    434 2HB  ALA A  29      26.146  14.627  20.235  1.00  7.72           H  
ATOM    435 3HB  ALA A  29      27.261  13.723  19.195  1.00  7.72           H  
ATOM    436  N   GLU A  30      29.704  14.993  18.168  1.00  7.34           N  
ATOM    437  CA  GLU A  30      31.102  14.743  17.813  1.00  7.34           C  
ATOM    438  C   GLU A  30      31.928  16.036  17.843  1.00  7.34           C  
ATOM    439  O   GLU A  30      33.082  16.038  18.273  1.00  7.34           O  
ATOM    440  CB  GLU A  30      31.220  14.089  16.425  1.00  7.34           C  
ATOM    441  CG  GLU A  30      30.719  12.643  16.341  1.00  7.34           C  
ATOM    442  CD  GLU A  30      30.861  12.028  14.948  1.00  7.34           C  
ATOM    443  OE1 GLU A  30      31.232  12.728  14.032  1.00  7.34           O  
ATOM    444  OE2 GLU A  30      30.605  10.852  14.815  1.00  7.34           O  
ATOM    445  H   GLU A  30      28.957  14.794  17.498  1.00  7.34           H  
ATOM    446  HA  GLU A  30      31.524  14.061  18.550  1.00  7.34           H  
ATOM    447 1HB  GLU A  30      30.649  14.671  15.704  1.00  7.34           H  
ATOM    448 2HB  GLU A  30      32.260  14.106  16.103  1.00  7.34           H  
ATOM    449 1HG  GLU A  30      31.275  12.037  17.055  1.00  7.34           H  
ATOM    450 2HG  GLU A  30      29.669  12.627  16.633  1.00  7.34           H  
ATOM    451  N   GLN A  31      31.323  17.140  17.393  1.00  7.15           N  
ATOM    452  CA  GLN A  31      31.981  18.449  17.369  1.00  7.15           C  
ATOM    453  C   GLN A  31      32.248  18.988  18.778  1.00  7.15           C  
ATOM    454  O   GLN A  31      33.275  19.620  19.032  1.00  7.15           O  
ATOM    455  CB  GLN A  31      31.111  19.455  16.606  1.00  7.15           C  
ATOM    456  CG  GLN A  31      31.000  19.183  15.114  1.00  7.15           C  
ATOM    457  CD  GLN A  31      29.986  20.089  14.421  1.00  7.15           C  
ATOM    458  OE1 GLN A  31      29.134  20.719  15.062  1.00  7.15           O  
ATOM    459  NE2 GLN A  31      30.072  20.157  13.097  1.00  7.15           N  
ATOM    460  H   GLN A  31      30.375  17.052  17.023  1.00  7.15           H  
ATOM    461  HA  GLN A  31      32.937  18.343  16.859  1.00  7.15           H  
ATOM    462 1HB  GLN A  31      30.110  19.453  17.022  1.00  7.15           H  
ATOM    463 2HB  GLN A  31      31.515  20.456  16.740  1.00  7.15           H  
ATOM    464 1HG  GLN A  31      31.973  19.354  14.659  1.00  7.15           H  
ATOM    465 2HG  GLN A  31      30.702  18.152  14.965  1.00  7.15           H  
ATOM    466 1HE2 GLN A  31      29.436  20.732  12.582  1.00  7.15           H  
ATOM    467 2HE2 GLN A  31      30.772  19.630  12.615  1.00  7.15           H  
ATOM    468  N   VAL A  32      31.306  18.743  19.687  1.00  7.23           N  
ATOM    469  CA  VAL A  32      31.380  19.215  21.064  1.00  7.23           C  
ATOM    470  C   VAL A  32      32.259  18.370  21.982  1.00  7.23           C  
ATOM    471  O   VAL A  32      33.060  18.908  22.758  1.00  7.23           O  
ATOM    472  CB  VAL A  32      29.971  19.298  21.670  1.00  7.23           C  
ATOM    473  CG1 VAL A  32      30.055  19.642  23.149  1.00  7.23           C  
ATOM    474  CG2 VAL A  32      29.170  20.364  20.934  1.00  7.23           C  
ATOM    475  H   VAL A  32      30.473  18.233  19.389  1.00  7.23           H  
ATOM    476  HA  VAL A  32      31.792  20.224  21.041  1.00  7.23           H  
ATOM    477  HB  VAL A  32      29.479  18.326  21.567  1.00  7.23           H  
ATOM    478 1HG1 VAL A  32      29.051  19.691  23.566  1.00  7.23           H  
ATOM    479 2HG1 VAL A  32      30.626  18.874  23.669  1.00  7.23           H  
ATOM    480 3HG1 VAL A  32      30.546  20.607  23.270  1.00  7.23           H  
ATOM    481 1HG2 VAL A  32      28.166  20.417  21.352  1.00  7.23           H  
ATOM    482 2HG2 VAL A  32      29.664  21.328  21.046  1.00  7.23           H  
ATOM    483 3HG2 VAL A  32      29.109  20.116  19.880  1.00  7.23           H  
ATOM    484  N   ARG A  33      32.132  17.044  21.911  1.00  7.67           N  
ATOM    485  CA  ARG A  33      32.839  16.152  22.833  1.00  7.67           C  
ATOM    486  C   ARG A  33      34.321  15.993  22.495  1.00  7.67           C  
ATOM    487  O   ARG A  33      34.795  14.915  22.137  1.00  7.67           O  
ATOM    488  CB  ARG A  33      32.169  14.791  22.817  1.00  7.67           C  
ATOM    489  CG  ARG A  33      30.735  14.794  23.339  1.00  7.67           C  
ATOM    490  CD  ARG A  33      30.082  13.471  23.168  1.00  7.67           C  
ATOM    491  NE  ARG A  33      28.704  13.483  23.636  1.00  7.67           N  
ATOM    492  CZ  ARG A  33      27.857  12.440  23.549  1.00  7.67           C  
ATOM    493  NH1 ARG A  33      28.258  11.311  23.009  1.00  7.67           N  
ATOM    494  NH2 ARG A  33      26.621  12.552  24.004  1.00  7.67           N  
ATOM    495  H   ARG A  33      31.490  16.634  21.232  1.00  7.67           H  
ATOM    496  HA  ARG A  33      32.755  16.568  23.837  1.00  7.67           H  
ATOM    497 1HB  ARG A  33      32.143  14.416  21.790  1.00  7.67           H  
ATOM    498 2HB  ARG A  33      32.746  14.087  23.413  1.00  7.67           H  
ATOM    499 1HG  ARG A  33      30.737  15.043  24.399  1.00  7.67           H  
ATOM    500 2HG  ARG A  33      30.152  15.539  22.793  1.00  7.67           H  
ATOM    501 1HD  ARG A  33      30.080  13.210  22.108  1.00  7.67           H  
ATOM    502 2HD  ARG A  33      30.629  12.715  23.728  1.00  7.67           H  
ATOM    503  HE  ARG A  33      28.359  14.334  24.060  1.00  7.67           H  
ATOM    504 1HH1 ARG A  33      29.203  11.227  22.660  1.00  7.67           H  
ATOM    505 2HH1 ARG A  33      27.623  10.529  22.942  1.00  7.67           H  
ATOM    506 1HH2 ARG A  33      26.312  13.420  24.419  1.00  7.67           H  
ATOM    507 2HH2 ARG A  33      25.987  11.770  23.937  1.00  7.67           H  
ATOM    508  N   THR A  34      35.044  17.093  22.673  1.00  8.50           N  
ATOM    509  CA  THR A  34      36.464  17.226  22.394  1.00  8.50           C  
ATOM    510  C   THR A  34      37.206  17.555  23.687  1.00  8.50           C  
ATOM    511  O   THR A  34      38.423  17.740  23.700  1.00  8.50           O  
ATOM    512  CB  THR A  34      36.681  18.320  21.333  1.00  8.50           C  
ATOM    513  OG1 THR A  34      36.194  19.580  21.825  1.00  8.50           O  
ATOM    514  CG2 THR A  34      35.897  17.956  20.067  1.00  8.50           C  
ATOM    515  H   THR A  34      34.532  17.920  22.962  1.00  8.50           H  
ATOM    516  HA  THR A  34      36.842  16.279  22.011  1.00  8.50           H  
ATOM    517  HB  THR A  34      37.740  18.406  21.103  1.00  8.50           H  
ATOM    518  HG1 THR A  34      35.260  19.495  22.082  1.00  8.50           H  
ATOM    519 1HG2 THR A  34      36.037  18.728  19.313  1.00  8.50           H  
ATOM    520 2HG2 THR A  34      36.248  17.001  19.680  1.00  8.50           H  
ATOM    521 3HG2 THR A  34      34.836  17.878  20.300  1.00  8.50           H  
ATOM    522  N   VAL A  35      36.420  17.575  24.765  1.00  9.86           N  
ATOM    523  CA  VAL A  35      36.764  17.877  26.152  1.00  9.86           C  
ATOM    524  C   VAL A  35      38.058  18.682  26.378  1.00  9.86           C  
ATOM    525  O   VAL A  35      38.311  19.674  25.692  1.00  9.86           O  
ATOM    526  CB  VAL A  35      36.763  16.543  26.942  1.00  9.86           C  
ATOM    527  CG1 VAL A  35      35.361  15.942  26.875  1.00  9.86           C  
ATOM    528  CG2 VAL A  35      37.790  15.536  26.355  1.00  9.86           C  
ATOM    529  H   VAL A  35      35.453  17.369  24.587  1.00  9.86           H  
ATOM    530  HA  VAL A  35      35.944  18.474  26.555  1.00  9.86           H  
ATOM    531  HB  VAL A  35      36.975  16.740  27.987  1.00  9.86           H  
ATOM    532 1HG1 VAL A  35      35.334  15.012  27.444  1.00  9.86           H  
ATOM    533 2HG1 VAL A  35      34.645  16.646  27.296  1.00  9.86           H  
ATOM    534 3HG1 VAL A  35      35.102  15.738  25.833  1.00  9.86           H  
ATOM    535 1HG2 VAL A  35      37.750  14.612  26.929  1.00  9.86           H  
ATOM    536 2HG2 VAL A  35      37.544  15.318  25.321  1.00  9.86           H  
ATOM    537 3HG2 VAL A  35      38.801  15.930  26.395  1.00  9.86           H  
ATOM    538  N   CYS A  36      38.809  18.332  27.420  1.00 11.76           N  
ATOM    539  CA  CYS A  36      40.020  19.057  27.783  1.00 11.76           C  
ATOM    540  C   CYS A  36      40.959  18.099  28.504  1.00 11.76           C  
ATOM    541  O   CYS A  36      40.937  18.007  29.734  1.00 11.76           O  
ATOM    542  CB  CYS A  36      39.671  20.250  28.684  1.00 11.76           C  
ATOM    543  SG  CYS A  36      40.969  21.560  28.857  1.00 11.76           S  
ATOM    544  H   CYS A  36      38.554  17.519  27.959  1.00 11.76           H  
ATOM    545  HA  CYS A  36      40.506  19.419  26.876  1.00 11.76           H  
ATOM    546 1HB  CYS A  36      38.771  20.730  28.302  1.00 11.76           H  
ATOM    547 2HB  CYS A  36      39.437  19.883  29.684  1.00 11.76           H  
ATOM    548  N   GLU A  37      41.701  17.303  27.739  1.00 13.88           N  
ATOM    549  CA  GLU A  37      42.567  16.277  28.312  1.00 13.88           C  
ATOM    550  C   GLU A  37      43.405  16.962  29.384  1.00 13.88           C  
ATOM    551  O   GLU A  37      43.958  18.016  29.083  1.00 13.88           O  
ATOM    552  CB  GLU A  37      43.476  15.681  27.231  1.00 13.88           C  
ATOM    553  CG  GLU A  37      44.380  14.546  27.700  1.00 13.88           C  
ATOM    554  CD  GLU A  37      45.221  13.959  26.594  1.00 13.88           C  
ATOM    555  OE1 GLU A  37      45.153  14.449  25.493  1.00 13.88           O  
ATOM    556  OE2 GLU A  37      45.929  13.011  26.853  1.00 13.88           O  
ATOM    557  H   GLU A  37      41.663  17.424  26.734  1.00 13.88           H  
ATOM    558  HA  GLU A  37      41.946  15.492  28.717  1.00 13.88           H  
ATOM    559 1HB  GLU A  37      42.864  15.305  26.411  1.00 13.88           H  
ATOM    560 2HB  GLU A  37      44.116  16.467  26.829  1.00 13.88           H  
ATOM    561 1HG  GLU A  37      45.041  14.923  28.484  1.00 13.88           H  
ATOM    562 2HG  GLU A  37      43.761  13.760  28.127  1.00 13.88           H  
ATOM    563  N   PRO A  38      43.564  16.402  30.602  1.00 15.56           N  
ATOM    564  CA  PRO A  38      44.277  17.036  31.689  1.00 15.56           C  
ATOM    565  C   PRO A  38      45.623  17.548  31.236  1.00 15.56           C  
ATOM    566  O   PRO A  38      46.392  16.854  30.572  1.00 15.56           O  
ATOM    567  CB  PRO A  38      44.412  15.889  32.696  1.00 15.56           C  
ATOM    568  CG  PRO A  38      43.183  15.042  32.449  1.00 15.56           C  
ATOM    569  CD  PRO A  38      42.990  15.076  30.946  1.00 15.56           C  
ATOM    570  HA  PRO A  38      43.659  17.856  32.089  1.00 15.56           H  
ATOM    571 1HB  PRO A  38      45.353  15.347  32.523  1.00 15.56           H  
ATOM    572 2HB  PRO A  38      44.455  16.290  33.719  1.00 15.56           H  
ATOM    573 1HG  PRO A  38      43.338  14.024  32.840  1.00 15.56           H  
ATOM    574 2HG  PRO A  38      42.321  15.462  32.990  1.00 15.56           H  
ATOM    575 1HD  PRO A  38      43.538  14.262  30.458  1.00 15.56           H  
ATOM    576 2HD  PRO A  38      41.910  15.037  30.767  1.00 15.56           H  
ATOM    577  N   GLY A  39      45.882  18.790  31.625  1.00 16.03           N  
ATOM    578  CA  GLY A  39      47.066  19.568  31.271  1.00 16.03           C  
ATOM    579  C   GLY A  39      46.701  20.513  30.122  1.00 16.03           C  
ATOM    580  O   GLY A  39      47.282  21.594  29.984  1.00 16.03           O  
ATOM    581  H   GLY A  39      45.181  19.256  32.184  1.00 16.03           H  
ATOM    582 1HA  GLY A  39      47.409  20.140  32.132  1.00 16.03           H  
ATOM    583 2HA  GLY A  39      47.872  18.902  30.966  1.00 16.03           H  
ATOM    584  N   CYS A  40      45.639  20.135  29.401  1.00 15.03           N  
ATOM    585  CA  CYS A  40      45.046  20.824  28.266  1.00 15.03           C  
ATOM    586  C   CYS A  40      46.168  21.456  27.387  1.00 15.03           C  
ATOM    587  O   CYS A  40      47.276  20.914  27.385  1.00 15.03           O  
ATOM    588  CB  CYS A  40      43.993  21.757  28.862  1.00 15.03           C  
ATOM    589  SG  CYS A  40      42.670  20.869  29.755  1.00 15.03           S  
ATOM    590  H   CYS A  40      45.210  19.240  29.617  1.00 15.03           H  
ATOM    591  HA  CYS A  40      44.514  20.088  27.662  1.00 15.03           H  
ATOM    592 1HB  CYS A  40      44.455  22.482  29.532  1.00 15.03           H  
ATOM    593 2HB  CYS A  40      43.480  22.254  28.135  1.00 15.03           H  
ATOM    594  N   PRO A  41      45.940  22.500  26.551  1.00 13.03           N  
ATOM    595  CA  PRO A  41      44.773  23.313  26.200  1.00 13.03           C  
ATOM    596  C   PRO A  41      43.749  22.485  25.414  1.00 13.03           C  
ATOM    597  O   PRO A  41      44.113  21.490  24.788  1.00 13.03           O  
ATOM    598  CB  PRO A  41      45.387  24.409  25.314  1.00 13.03           C  
ATOM    599  CG  PRO A  41      46.623  23.794  24.742  1.00 13.03           C  
ATOM    600  CD  PRO A  41      47.149  22.906  25.828  1.00 13.03           C  
ATOM    601  HA  PRO A  41      44.368  23.806  27.087  1.00 13.03           H  
ATOM    602 1HB  PRO A  41      44.676  24.706  24.524  1.00 13.03           H  
ATOM    603 2HB  PRO A  41      45.596  25.309  25.913  1.00 13.03           H  
ATOM    604 1HG  PRO A  41      46.378  23.239  23.825  1.00 13.03           H  
ATOM    605 2HG  PRO A  41      47.337  24.579  24.455  1.00 13.03           H  
ATOM    606 1HD  PRO A  41      47.646  22.027  25.394  1.00 13.03           H  
ATOM    607 2HD  PRO A  41      47.820  23.460  26.504  1.00 13.03           H  
ATOM    608  N   PRO A  42      42.474  22.895  25.363  1.00 10.86           N  
ATOM    609  CA  PRO A  42      41.399  22.238  24.625  1.00 10.86           C  
ATOM    610  C   PRO A  42      41.470  22.507  23.119  1.00 10.86           C  
ATOM    611  O   PRO A  42      40.559  23.070  22.515  1.00 10.86           O  
ATOM    612  CB  PRO A  42      40.158  22.869  25.255  1.00 10.86           C  
ATOM    613  CG  PRO A  42      40.606  24.266  25.642  1.00 10.86           C  
ATOM    614  CD  PRO A  42      42.045  24.099  26.106  1.00 10.86           C  
ATOM    615  HA  PRO A  42      41.426  21.156  24.827  1.00 10.86           H  
ATOM    616 1HB  PRO A  42      39.337  22.873  24.525  1.00 10.86           H  
ATOM    617 2HB  PRO A  42      39.816  22.262  26.105  1.00 10.86           H  
ATOM    618 1HG  PRO A  42      40.519  24.936  24.784  1.00 10.86           H  
ATOM    619 2HG  PRO A  42      39.946  24.668  26.427  1.00 10.86           H  
ATOM    620 1HD  PRO A  42      42.627  24.979  25.812  1.00 10.86           H  
ATOM    621 2HD  PRO A  42      42.065  23.928  27.189  1.00 10.86           H  
ATOM    622  N   ALA A  43      42.571  22.072  22.523  1.00  9.18           N  
ATOM    623  CA  ALA A  43      42.879  22.233  21.104  1.00  9.18           C  
ATOM    624  C   ALA A  43      42.707  23.684  20.625  1.00  9.18           C  
ATOM    625  O   ALA A  43      43.058  24.641  21.323  1.00  9.18           O  
ATOM    626  CB  ALA A  43      41.999  21.296  20.284  1.00  9.18           C  
ATOM    627  H   ALA A  43      43.254  21.605  23.117  1.00  9.18           H  
ATOM    628  HA  ALA A  43      43.923  21.953  20.960  1.00  9.18           H  
ATOM    629 1HB  ALA A  43      42.259  21.360  19.230  1.00  9.18           H  
ATOM    630 2HB  ALA A  43      42.158  20.274  20.622  1.00  9.18           H  
ATOM    631 3HB  ALA A  43      40.949  21.564  20.419  1.00  9.18           H  
ATOM    632  N   GLU A  44      42.136  23.862  19.434  1.00  8.16           N  
ATOM    633  CA  GLU A  44      42.010  25.191  18.846  1.00  8.16           C  
ATOM    634  C   GLU A  44      40.751  25.917  19.286  1.00  8.16           C  
ATOM    635  O   GLU A  44      39.816  26.104  18.506  1.00  8.16           O  
ATOM    636  CB  GLU A  44      42.048  25.088  17.320  1.00  8.16           C  
ATOM    637  CG  GLU A  44      43.364  24.535  16.770  1.00  8.16           C  
ATOM    638  CD  GLU A  44      43.399  24.446  15.258  1.00  8.16           C  
ATOM    639  OE1 GLU A  44      42.390  24.685  14.639  1.00  8.16           O  
ATOM    640  OE2 GLU A  44      44.442  24.138  14.728  1.00  8.16           O  
ATOM    641  H   GLU A  44      41.812  23.071  18.905  1.00  8.16           H  
ATOM    642  HA  GLU A  44      42.865  25.786  19.169  1.00  8.16           H  
ATOM    643 1HB  GLU A  44      41.239  24.442  16.978  1.00  8.16           H  
ATOM    644 2HB  GLU A  44      41.888  26.074  16.885  1.00  8.16           H  
ATOM    645 1HG  GLU A  44      44.177  25.180  17.103  1.00  8.16           H  
ATOM    646 2HG  GLU A  44      43.530  23.545  17.192  1.00  8.16           H  
ATOM    647  N   GLN A  45      40.736  26.326  20.542  1.00  7.69           N  
ATOM    648  CA  GLN A  45      39.572  27.006  21.103  1.00  7.69           C  
ATOM    649  C   GLN A  45      39.244  28.295  20.353  1.00  7.69           C  
ATOM    650  O   GLN A  45      40.097  29.174  20.199  1.00  7.69           O  
ATOM    651  CB  GLN A  45      39.803  27.308  22.587  1.00  7.69           C  
ATOM    652  CG  GLN A  45      38.698  28.137  23.259  1.00  7.69           C  
ATOM    653  CD  GLN A  45      37.355  27.427  23.396  1.00  7.69           C  
ATOM    654  OE1 GLN A  45      37.247  26.332  23.966  1.00  7.69           O  
ATOM    655  NE2 GLN A  45      36.317  28.061  22.867  1.00  7.69           N  
ATOM    656  H   GLN A  45      41.557  26.102  21.108  1.00  7.69           H  
ATOM    657  HA  GLN A  45      38.714  26.340  21.016  1.00  7.69           H  
ATOM    658 1HB  GLN A  45      39.893  26.369  23.121  1.00  7.69           H  
ATOM    659 2HB  GLN A  45      40.744  27.840  22.706  1.00  7.69           H  
ATOM    660 1HG  GLN A  45      39.033  28.411  24.257  1.00  7.69           H  
ATOM    661 2HG  GLN A  45      38.537  29.040  22.668  1.00  7.69           H  
ATOM    662 1HE2 GLN A  45      35.403  27.665  22.915  1.00  7.69           H  
ATOM    663 2HE2 GLN A  45      36.458  28.968  22.398  1.00  7.69           H  
ATOM    664  N   SER A  46      37.995  28.401  19.902  1.00  7.60           N  
ATOM    665  CA  SER A  46      37.522  29.576  19.181  1.00  7.60           C  
ATOM    666  C   SER A  46      37.192  30.735  20.115  1.00  7.60           C  
ATOM    667  O   SER A  46      36.900  30.534  21.299  1.00  7.60           O  
ATOM    668  CB  SER A  46      36.292  29.198  18.379  1.00  7.60           C  
ATOM    669  OG  SER A  46      35.226  28.845  19.226  1.00  7.60           O  
ATOM    670  H   SER A  46      37.361  27.630  20.054  1.00  7.60           H  
ATOM    671  HA  SER A  46      38.309  29.898  18.498  1.00  7.60           H  
ATOM    672 1HB  SER A  46      35.992  30.038  17.764  1.00  7.60           H  
ATOM    673 2HB  SER A  46      36.526  28.370  17.712  1.00  7.60           H  
ATOM    674  HG  SER A  46      34.438  28.846  18.674  1.00  7.60           H  
ATOM    675  N   GLN A  47      37.135  31.942  19.556  1.00  7.75           N  
ATOM    676  CA  GLN A  47      36.719  33.102  20.326  1.00  7.75           C  
ATOM    677  C   GLN A  47      35.288  33.471  19.974  1.00  7.75           C  
ATOM    678  O   GLN A  47      34.850  33.287  18.840  1.00  7.75           O  
ATOM    679  CB  GLN A  47      37.655  34.282  20.066  1.00  7.75           C  
ATOM    680  CG  GLN A  47      39.114  33.995  20.391  1.00  7.75           C  
ATOM    681  CD  GLN A  47      39.347  33.727  21.871  1.00  7.75           C  
ATOM    682  OE1 GLN A  47      39.024  34.565  22.721  1.00  7.75           O  
ATOM    683  NE2 GLN A  47      39.914  32.568  22.188  1.00  7.75           N  
ATOM    684  H   GLN A  47      37.390  32.054  18.588  1.00  7.75           H  
ATOM    685  HA  GLN A  47      36.754  32.853  21.387  1.00  7.75           H  
ATOM    686 1HB  GLN A  47      37.595  34.577  19.026  1.00  7.75           H  
ATOM    687 2HB  GLN A  47      37.338  35.133  20.666  1.00  7.75           H  
ATOM    688 1HG  GLN A  47      39.433  33.114  19.832  1.00  7.75           H  
ATOM    689 2HG  GLN A  47      39.715  34.858  20.101  1.00  7.75           H  
ATOM    690 1HE2 GLN A  47      40.092  32.343  23.146  1.00  7.75           H  
ATOM    691 2HE2 GLN A  47      40.167  31.914  21.467  1.00  7.75           H  
ATOM    692  N   LEU A  48      34.586  34.101  20.906  1.00  8.07           N  
ATOM    693  CA  LEU A  48      33.205  34.516  20.664  1.00  8.07           C  
ATOM    694  C   LEU A  48      33.097  35.536  19.539  1.00  8.07           C  
ATOM    695  O   LEU A  48      32.127  35.554  18.780  1.00  8.07           O  
ATOM    696  CB  LEU A  48      32.609  35.102  21.943  1.00  8.07           C  
ATOM    697  CG  LEU A  48      32.392  34.102  23.081  1.00  8.07           C  
ATOM    698  CD1 LEU A  48      31.938  34.848  24.328  1.00  8.07           C  
ATOM    699  CD2 LEU A  48      31.359  33.074  22.650  1.00  8.07           C  
ATOM    700  H   LEU A  48      34.999  34.250  21.817  1.00  8.07           H  
ATOM    701  HA  LEU A  48      32.630  33.635  20.381  1.00  8.07           H  
ATOM    702 1HB  LEU A  48      33.267  35.888  22.308  1.00  8.07           H  
ATOM    703 2HB  LEU A  48      31.644  35.548  21.703  1.00  8.07           H  
ATOM    704  HG  LEU A  48      33.331  33.597  23.310  1.00  8.07           H  
ATOM    705 1HD1 LEU A  48      31.789  34.140  25.143  1.00  8.07           H  
ATOM    706 2HD1 LEU A  48      32.699  35.576  24.615  1.00  8.07           H  
ATOM    707 3HD1 LEU A  48      31.002  35.366  24.122  1.00  8.07           H  
ATOM    708 1HD2 LEU A  48      31.201  32.356  23.455  1.00  8.07           H  
ATOM    709 2HD2 LEU A  48      30.418  33.577  22.423  1.00  8.07           H  
ATOM    710 3HD2 LEU A  48      31.714  32.550  21.761  1.00  8.07           H  
ATOM    711  N   GLY A  49      34.123  36.368  19.399  1.00  8.68           N  
ATOM    712  CA  GLY A  49      34.152  37.398  18.370  1.00  8.68           C  
ATOM    713  C   GLY A  49      34.130  36.815  16.955  1.00  8.68           C  
ATOM    714  O   GLY A  49      33.744  37.493  16.003  1.00  8.68           O  
ATOM    715  H   GLY A  49      34.899  36.289  20.038  1.00  8.68           H  
ATOM    716 1HA  GLY A  49      33.299  38.065  18.501  1.00  8.68           H  
ATOM    717 2HA  GLY A  49      35.048  38.004  18.496  1.00  8.68           H  
ATOM    718  N   LEU A  50      34.473  35.535  16.802  1.00  9.70           N  
ATOM    719  CA  LEU A  50      34.503  34.936  15.481  1.00  9.70           C  
ATOM    720  C   LEU A  50      33.093  34.669  14.973  1.00  9.70           C  
ATOM    721  O   LEU A  50      32.900  34.368  13.795  1.00  9.70           O  
ATOM    722  CB  LEU A  50      35.300  33.631  15.519  1.00  9.70           C  
ATOM    723  CG  LEU A  50      36.783  33.792  15.869  1.00  9.70           C  
ATOM    724  CD1 LEU A  50      37.422  32.425  15.987  1.00  9.70           C  
ATOM    725  CD2 LEU A  50      37.470  34.634  14.811  1.00  9.70           C  
ATOM    726  H   LEU A  50      34.721  34.953  17.602  1.00  9.70           H  
ATOM    727  HA  LEU A  50      34.992  35.629  14.798  1.00  9.70           H  
ATOM    728 1HB  LEU A  50      34.850  32.975  16.264  1.00  9.70           H  
ATOM    729 2HB  LEU A  50      35.231  33.148  14.546  1.00  9.70           H  
ATOM    730  HG  LEU A  50      36.868  34.286  16.830  1.00  9.70           H  
ATOM    731 1HD1 LEU A  50      38.473  32.531  16.257  1.00  9.70           H  
ATOM    732 2HD1 LEU A  50      36.905  31.866  16.743  1.00  9.70           H  
ATOM    733 3HD1 LEU A  50      37.342  31.904  15.034  1.00  9.70           H  
ATOM    734 1HD2 LEU A  50      38.524  34.756  15.068  1.00  9.70           H  
ATOM    735 2HD2 LEU A  50      37.389  34.140  13.842  1.00  9.70           H  
ATOM    736 3HD2 LEU A  50      36.993  35.614  14.761  1.00  9.70           H  
ATOM    737  N   GLY A  51      32.107  34.747  15.868  1.00 11.13           N  
ATOM    738  CA  GLY A  51      30.722  34.529  15.507  1.00 11.13           C  
ATOM    739  C   GLY A  51      29.952  35.834  15.259  1.00 11.13           C  
ATOM    740  O   GLY A  51      28.736  35.794  15.070  1.00 11.13           O  
ATOM    741  H   GLY A  51      32.311  34.999  16.837  1.00 11.13           H  
ATOM    742 1HA  GLY A  51      30.677  33.908  14.614  1.00 11.13           H  
ATOM    743 2HA  GLY A  51      30.234  33.971  16.305  1.00 11.13           H  
ATOM    744  N   GLU A  52      30.627  36.994  15.278  1.00 12.77           N  
ATOM    745  CA  GLU A  52      29.878  38.240  15.120  1.00 12.77           C  
ATOM    746  C   GLU A  52      29.177  38.291  13.744  1.00 12.77           C  
ATOM    747  O   GLU A  52      29.851  38.240  12.715  1.00 12.77           O  
ATOM    748  CB  GLU A  52      30.803  39.457  15.267  1.00 12.77           C  
ATOM    749  CG  GLU A  52      30.074  40.809  15.224  1.00 12.77           C  
ATOM    750  CD  GLU A  52      30.968  42.009  15.332  1.00 12.77           C  
ATOM    751  OE1 GLU A  52      32.142  41.864  15.585  1.00 12.77           O  
ATOM    752  OE2 GLU A  52      30.482  43.094  15.124  1.00 12.77           O  
ATOM    753  H   GLU A  52      31.639  37.019  15.429  1.00 12.77           H  
ATOM    754  HA  GLU A  52      29.160  38.269  15.928  1.00 12.77           H  
ATOM    755 1HB  GLU A  52      31.350  39.389  16.210  1.00 12.77           H  
ATOM    756 2HB  GLU A  52      31.539  39.451  14.462  1.00 12.77           H  
ATOM    757 1HG  GLU A  52      29.549  40.878  14.300  1.00 12.77           H  
ATOM    758 2HG  GLU A  52      29.350  40.843  16.030  1.00 12.77           H  
ATOM    759  N   PRO A  53      27.842  38.493  13.679  1.00 14.30           N  
ATOM    760  CA  PRO A  53      27.048  38.508  12.456  1.00 14.30           C  
ATOM    761  C   PRO A  53      27.378  39.677  11.538  1.00 14.30           C  
ATOM    762  O   PRO A  53      27.067  39.652  10.348  1.00 14.30           O  
ATOM    763  CB  PRO A  53      25.611  38.601  12.989  1.00 14.30           C  
ATOM    764  CG  PRO A  53      25.739  39.246  14.348  1.00 14.30           C  
ATOM    765  CD  PRO A  53      27.049  38.739  14.905  1.00 14.30           C  
ATOM    766  HA  PRO A  53      27.202  37.555  11.928  1.00 14.30           H  
ATOM    767 1HB  PRO A  53      24.996  39.193  12.295  1.00 14.30           H  
ATOM    768 2HB  PRO A  53      25.167  37.597  13.035  1.00 14.30           H  
ATOM    769 1HG  PRO A  53      25.718  40.341  14.247  1.00 14.30           H  
ATOM    770 2HG  PRO A  53      24.881  38.969  14.980  1.00 14.30           H  
ATOM    771 1HD  PRO A  53      27.472  39.539  15.516  1.00 14.30           H  
ATOM    772 2HD  PRO A  53      26.903  37.801  15.466  1.00 14.30           H  
ATOM    773  N   GLY A  54      28.014  40.705  12.090  1.00 15.30           N  
ATOM    774  CA  GLY A  54      28.376  41.890  11.332  1.00 15.30           C  
ATOM    775  C   GLY A  54      29.693  41.742  10.568  1.00 15.30           C  
ATOM    776  O   GLY A  54      30.078  42.647   9.824  1.00 15.30           O  
ATOM    777  H   GLY A  54      28.251  40.674  13.069  1.00 15.30           H  
ATOM    778 1HA  GLY A  54      27.574  42.126  10.633  1.00 15.30           H  
ATOM    779 2HA  GLY A  54      28.454  42.733  12.017  1.00 15.30           H  
ATOM    780  N   LYS A  55      30.389  40.615  10.742  1.00 15.51           N  
ATOM    781  CA  LYS A  55      31.666  40.412  10.066  1.00 15.51           C  
ATOM    782  C   LYS A  55      31.697  39.088   9.312  1.00 15.51           C  
ATOM    783  O   LYS A  55      32.041  38.041   9.864  1.00 15.51           O  
ATOM    784  CB  LYS A  55      32.829  40.478  11.064  1.00 15.51           C  
ATOM    785  CG  LYS A  55      33.057  41.859  11.724  1.00 15.51           C  
ATOM    786  CD  LYS A  55      34.219  41.807  12.720  1.00 15.51           C  
ATOM    787  CE  LYS A  55      34.565  43.192  13.302  1.00 15.51           C  
ATOM    788  NZ  LYS A  55      33.459  43.757  14.112  1.00 15.51           N  
ATOM    789  H   LYS A  55      30.041  39.881  11.365  1.00 15.51           H  
ATOM    790  HA  LYS A  55      31.802  41.206   9.333  1.00 15.51           H  
ATOM    791 1HB  LYS A  55      32.650  39.757  11.870  1.00 15.51           H  
ATOM    792 2HB  LYS A  55      33.752  40.187  10.563  1.00 15.51           H  
ATOM    793 1HG  LYS A  55      33.261  42.609  10.959  1.00 15.51           H  
ATOM    794 2HG  LYS A  55      32.157  42.154  12.269  1.00 15.51           H  
ATOM    795 1HD  LYS A  55      33.939  41.146  13.550  1.00 15.51           H  
ATOM    796 2HD  LYS A  55      35.102  41.396  12.232  1.00 15.51           H  
ATOM    797 1HE  LYS A  55      35.443  43.091  13.935  1.00 15.51           H  
ATOM    798 2HE  LYS A  55      34.793  43.880  12.488  1.00 15.51           H  
ATOM    799 1HZ  LYS A  55      33.715  44.649  14.488  1.00 15.51           H  
ATOM    800 2HZ  LYS A  55      32.635  43.861  13.536  1.00 15.51           H  
ATOM    801 3HZ  LYS A  55      33.234  43.116  14.878  1.00 15.51           H  
ATOM    802  N   ALA A  56      31.374  39.131   8.020  1.00 14.97           N  
ATOM    803  CA  ALA A  56      31.265  37.905   7.222  1.00 14.97           C  
ATOM    804  C   ALA A  56      32.627  37.387   6.773  1.00 14.97           C  
ATOM    805  O   ALA A  56      32.934  37.350   5.582  1.00 14.97           O  
ATOM    806  CB  ALA A  56      30.395  38.151   6.003  1.00 14.97           C  
ATOM    807  H   ALA A  56      31.145  40.022   7.602  1.00 14.97           H  
ATOM    808  HA  ALA A  56      30.800  37.141   7.845  1.00 14.97           H  
ATOM    809 1HB  ALA A  56      30.297  37.224   5.438  1.00 14.97           H  
ATOM    810 2HB  ALA A  56      29.409  38.490   6.323  1.00 14.97           H  
ATOM    811 3HB  ALA A  56      30.857  38.912   5.376  1.00 14.97           H  
ATOM    812  N   ALA A  57      33.425  36.963   7.742  1.00 14.02           N  
ATOM    813  CA  ALA A  57      34.778  36.473   7.509  1.00 14.02           C  
ATOM    814  C   ALA A  57      35.554  37.448   6.622  1.00 14.02           C  
ATOM    815  O   ALA A  57      35.609  38.646   6.908  1.00 14.02           O  
ATOM    816  CB  ALA A  57      34.733  35.084   6.883  1.00 14.02           C  
ATOM    817  H   ALA A  57      33.061  37.035   8.692  1.00 14.02           H  
ATOM    818  HA  ALA A  57      35.287  36.412   8.470  1.00 14.02           H  
ATOM    819 1HB  ALA A  57      35.746  34.706   6.745  1.00 14.02           H  
ATOM    820 2HB  ALA A  57      34.191  34.412   7.546  1.00 14.02           H  
ATOM    821 3HB  ALA A  57      34.224  35.127   5.919  1.00 14.02           H  
ATOM    822  N   LYS A  58      36.170  36.931   5.561  1.00 13.09           N  
ATOM    823  CA  LYS A  58      36.936  37.747   4.635  1.00 13.09           C  
ATOM    824  C   LYS A  58      37.211  36.937   3.368  1.00 13.09           C  
ATOM    825  O   LYS A  58      37.165  35.706   3.412  1.00 13.09           O  
ATOM    826  CB  LYS A  58      38.262  38.169   5.287  1.00 13.09           C  
ATOM    827  CG  LYS A  58      39.185  37.013   5.630  1.00 13.09           C  
ATOM    828  CD  LYS A  58      40.454  37.518   6.307  1.00 13.09           C  
ATOM    829  CE  LYS A  58      41.404  36.382   6.657  1.00 13.09           C  
ATOM    830  NZ  LYS A  58      42.632  36.881   7.340  1.00 13.09           N  
ATOM    831  H   LYS A  58      36.088  35.946   5.375  1.00 13.09           H  
ATOM    832  HA  LYS A  58      36.342  38.625   4.389  1.00 13.09           H  
ATOM    833 1HB  LYS A  58      38.823  38.819   4.628  1.00 13.09           H  
ATOM    834 2HB  LYS A  58      38.067  38.729   6.201  1.00 13.09           H  
ATOM    835 1HG  LYS A  58      38.676  36.311   6.289  1.00 13.09           H  
ATOM    836 2HG  LYS A  58      39.454  36.495   4.707  1.00 13.09           H  
ATOM    837 1HD  LYS A  58      40.964  38.207   5.632  1.00 13.09           H  
ATOM    838 2HD  LYS A  58      40.192  38.057   7.218  1.00 13.09           H  
ATOM    839 1HE  LYS A  58      40.895  35.678   7.313  1.00 13.09           H  
ATOM    840 2HE  LYS A  58      41.698  35.868   5.745  1.00 13.09           H  
ATOM    841 1HZ  LYS A  58      43.238  36.102   7.555  1.00 13.09           H  
ATOM    842 2HZ  LYS A  58      43.117  37.527   6.733  1.00 13.09           H  
ATOM    843 3HZ  LYS A  58      42.374  37.352   8.195  1.00 13.09           H  
ATOM    844  N   PRO A  59      37.483  37.577   2.220  1.00 12.50           N  
ATOM    845  CA  PRO A  59      37.951  36.925   1.016  1.00 12.50           C  
ATOM    846  C   PRO A  59      39.358  36.411   1.245  1.00 12.50           C  
ATOM    847  O   PRO A  59      40.125  37.028   1.989  1.00 12.50           O  
ATOM    848  CB  PRO A  59      37.882  38.042  -0.031  1.00 12.50           C  
ATOM    849  CG  PRO A  59      37.976  39.331   0.766  1.00 12.50           C  
ATOM    850  CD  PRO A  59      37.268  39.034   2.080  1.00 12.50           C  
ATOM    851  HA  PRO A  59      37.272  36.097   0.762  1.00 12.50           H  
ATOM    852 1HB  PRO A  59      38.713  37.924  -0.746  1.00 12.50           H  
ATOM    853 2HB  PRO A  59      36.950  37.960  -0.608  1.00 12.50           H  
ATOM    854 1HG  PRO A  59      39.031  39.607   0.908  1.00 12.50           H  
ATOM    855 2HG  PRO A  59      37.506  40.156   0.208  1.00 12.50           H  
ATOM    856 1HD  PRO A  59      37.751  39.611   2.865  1.00 12.50           H  
ATOM    857 2HD  PRO A  59      36.192  39.257   2.002  1.00 12.50           H  
ATOM    858  N   LEU A  60      39.700  35.322   0.573  1.00 12.31           N  
ATOM    859  CA  LEU A  60      41.023  34.739   0.698  1.00 12.31           C  
ATOM    860  C   LEU A  60      41.742  34.754  -0.644  1.00 12.31           C  
ATOM    861  O   LEU A  60      42.933  34.453  -0.720  1.00 12.31           O  
ATOM    862  OXT LEU A  60      41.072  34.852  -1.672  1.00 12.31           O  
ATOM    863  CB  LEU A  60      40.890  33.304   1.223  1.00 12.31           C  
ATOM    864  CG  LEU A  60      40.136  33.163   2.575  1.00 12.31           C  
ATOM    865  CD1 LEU A  60      39.988  31.693   2.915  1.00 12.31           C  
ATOM    866  CD2 LEU A  60      40.883  33.902   3.665  1.00 12.31           C  
ATOM    867  H   LEU A  60      39.021  34.874  -0.024  1.00 12.31           H  
ATOM    868  HA  LEU A  60      41.603  35.326   1.408  1.00 12.31           H  
ATOM    869 1HB  LEU A  60      40.359  32.708   0.483  1.00 12.31           H  
ATOM    870 2HB  LEU A  60      41.888  32.885   1.353  1.00 12.31           H  
ATOM    871  HG  LEU A  60      39.134  33.591   2.479  1.00 12.31           H  
ATOM    872 1HD1 LEU A  60      39.445  31.593   3.855  1.00 12.31           H  
ATOM    873 2HD1 LEU A  60      39.435  31.189   2.122  1.00 12.31           H  
ATOM    874 3HD1 LEU A  60      40.974  31.241   3.014  1.00 12.31           H  
ATOM    875 1HD2 LEU A  60      40.339  33.804   4.604  1.00 12.31           H  
ATOM    876 2HD2 LEU A  60      41.880  33.480   3.775  1.00 12.31           H  
ATOM    877 3HD2 LEU A  60      40.963  34.956   3.402  1.00 12.31           H  
ENDMDL

REMARK ID 641806 DOMAINID 635387 MODEL 4 line_7_sample18
MODEL     4
ATOM      1  N   SER A   1      -1.402   0.018  -0.776  1.00  7.21           N  
ATOM      2  CA  SER A   1       0.028   0.243  -0.623  1.00  7.21           C  
ATOM      3  C   SER A   1       0.320   1.723  -0.364  1.00  7.21           C  
ATOM      4  O   SER A   1      -0.554   2.473   0.073  1.00  7.21           O  
ATOM      5  CB  SER A   1       0.747  -0.263  -1.877  1.00  7.21           C  
ATOM      6  OG  SER A   1       2.140  -0.181  -1.751  1.00  7.21           O  
ATOM      7 1H   SER A   1      -1.556  -0.789  -1.363  1.00  7.21           H  
ATOM      8 2H   SER A   1      -1.818  -0.140   0.130  1.00  7.21           H  
ATOM      9 3H   SER A   1      -1.823   0.830  -1.203  1.00  7.21           H  
ATOM     10  HA  SER A   1       0.381  -0.328   0.237  1.00  7.21           H  
ATOM     11 1HB  SER A   1       0.461  -1.299  -2.052  1.00  7.21           H  
ATOM     12 2HB  SER A   1       0.424   0.314  -2.744  1.00  7.21           H  
ATOM     13  HG  SER A   1       2.373   0.726  -2.001  1.00  7.21           H  
ATOM     14  N   THR A   2       1.549   2.131  -0.648  1.00  8.93           N  
ATOM     15  CA  THR A   2       2.002   3.507  -0.474  1.00  8.93           C  
ATOM     16  C   THR A   2       2.659   3.998  -1.755  1.00  8.93           C  
ATOM     17  O   THR A   2       2.914   3.205  -2.662  1.00  8.93           O  
ATOM     18  CB  THR A   2       2.992   3.623   0.703  1.00  8.93           C  
ATOM     19  OG1 THR A   2       4.178   2.876   0.407  1.00  8.93           O  
ATOM     20  CG2 THR A   2       2.371   3.089   1.987  1.00  8.93           C  
ATOM     21  H   THR A   2       2.193   1.440  -0.993  1.00  8.93           H  
ATOM     22  HA  THR A   2       1.140   4.143  -0.270  1.00  8.93           H  
ATOM     23  HB  THR A   2       3.259   4.670   0.844  1.00  8.93           H  
ATOM     24  HG1 THR A   2       4.587   3.228  -0.389  1.00  8.93           H  
ATOM     25 1HG2 THR A   2       3.085   3.188   2.803  1.00  8.93           H  
ATOM     26 2HG2 THR A   2       1.471   3.660   2.219  1.00  8.93           H  
ATOM     27 3HG2 THR A   2       2.113   2.041   1.866  1.00  8.93           H  
ATOM     28  N   VAL A   3       2.936   5.298  -1.821  1.00 11.29           N  
ATOM     29  CA  VAL A   3       3.594   5.884  -2.983  1.00 11.29           C  
ATOM     30  C   VAL A   3       4.915   6.535  -2.608  1.00 11.29           C  
ATOM     31  O   VAL A   3       4.985   7.326  -1.670  1.00 11.29           O  
ATOM     32  CB  VAL A   3       2.684   6.929  -3.652  1.00 11.29           C  
ATOM     33  CG1 VAL A   3       3.398   7.562  -4.818  1.00 11.29           C  
ATOM     34  CG2 VAL A   3       1.405   6.254  -4.135  1.00 11.29           C  
ATOM     35  H   VAL A   3       2.689   5.894  -1.044  1.00 11.29           H  
ATOM     36  HA  VAL A   3       3.793   5.093  -3.706  1.00 11.29           H  
ATOM     37  HB  VAL A   3       2.450   7.719  -2.939  1.00 11.29           H  
ATOM     38 1HG1 VAL A   3       2.741   8.297  -5.269  1.00 11.29           H  
ATOM     39 2HG1 VAL A   3       4.306   8.045  -4.481  1.00 11.29           H  
ATOM     40 3HG1 VAL A   3       3.645   6.799  -5.556  1.00 11.29           H  
ATOM     41 1HG2 VAL A   3       0.761   6.982  -4.619  1.00 11.29           H  
ATOM     42 2HG2 VAL A   3       1.659   5.473  -4.857  1.00 11.29           H  
ATOM     43 3HG2 VAL A   3       0.877   5.811  -3.296  1.00 11.29           H  
ATOM     44  N   THR A   4       5.961   6.186  -3.352  1.00 14.22           N  
ATOM     45  CA  THR A   4       7.288   6.747  -3.132  1.00 14.22           C  
ATOM     46  C   THR A   4       7.757   7.563  -4.337  1.00 14.22           C  
ATOM     47  O   THR A   4       8.755   8.279  -4.271  1.00 14.22           O  
ATOM     48  CB  THR A   4       8.295   5.629  -2.825  1.00 14.22           C  
ATOM     49  OG1 THR A   4       8.369   4.726  -3.937  1.00 14.22           O  
ATOM     50  CG2 THR A   4       7.848   4.859  -1.588  1.00 14.22           C  
ATOM     51  H   THR A   4       5.825   5.506  -4.086  1.00 14.22           H  
ATOM     52  HA  THR A   4       7.246   7.417  -2.273  1.00 14.22           H  
ATOM     53  HB  THR A   4       9.278   6.061  -2.647  1.00 14.22           H  
ATOM     54  HG1 THR A   4       8.826   5.156  -4.668  1.00 14.22           H  
ATOM     55 1HG2 THR A   4       8.566   4.069  -1.373  1.00 14.22           H  
ATOM     56 2HG2 THR A   4       7.792   5.541  -0.740  1.00 14.22           H  
ATOM     57 3HG2 THR A   4       6.869   4.418  -1.762  1.00 14.22           H  
ATOM     58  N   ASP A   5       7.042   7.429  -5.450  1.00 17.41           N  
ATOM     59  CA  ASP A   5       7.384   8.116  -6.691  1.00 17.41           C  
ATOM     60  C   ASP A   5       6.839   9.532  -6.675  1.00 17.41           C  
ATOM     61  O   ASP A   5       5.624   9.752  -6.707  1.00 17.41           O  
ATOM     62  CB  ASP A   5       6.890   7.333  -7.912  1.00 17.41           C  
ATOM     63  CG  ASP A   5       7.276   7.948  -9.310  1.00 17.41           C  
ATOM     64  OD1 ASP A   5       7.494   9.163  -9.432  1.00 17.41           O  
ATOM     65  OD2 ASP A   5       7.364   7.177 -10.238  1.00 17.41           O  
ATOM     66  H   ASP A   5       6.229   6.835  -5.429  1.00 17.41           H  
ATOM     67  HA  ASP A   5       8.471   8.177  -6.759  1.00 17.41           H  
ATOM     68 1HB  ASP A   5       7.283   6.315  -7.866  1.00 17.41           H  
ATOM     69 2HB  ASP A   5       5.799   7.254  -7.867  1.00 17.41           H  
ATOM     70  N   GLU A   6       7.741  10.495  -6.632  1.00 20.35           N  
ATOM     71  CA  GLU A   6       7.355  11.888  -6.545  1.00 20.35           C  
ATOM     72  C   GLU A   6       6.415  12.304  -7.674  1.00 20.35           C  
ATOM     73  O   GLU A   6       5.559  13.164  -7.469  1.00 20.35           O  
ATOM     74  CB  GLU A   6       8.585  12.794  -6.552  1.00 20.35           C  
ATOM     75  CG  GLU A   6       8.285  14.260  -6.246  1.00 20.35           C  
ATOM     76  CD  GLU A   6       7.852  14.471  -4.806  1.00 20.35           C  
ATOM     77  OE1 GLU A   6       8.200  13.653  -3.986  1.00 20.35           O  
ATOM     78  OE2 GLU A   6       7.166  15.438  -4.524  1.00 20.35           O  
ATOM     79  H   GLU A   6       8.721  10.243  -6.629  1.00 20.35           H  
ATOM     80  HA  GLU A   6       6.830  12.040  -5.614  1.00 20.35           H  
ATOM     81 1HB  GLU A   6       9.304  12.435  -5.816  1.00 20.35           H  
ATOM     82 2HB  GLU A   6       9.064  12.747  -7.531  1.00 20.35           H  
ATOM     83 1HG  GLU A   6       9.177  14.854  -6.438  1.00 20.35           H  
ATOM     84 2HG  GLU A   6       7.503  14.603  -6.916  1.00 20.35           H  
ATOM     85  N   SER A   7       6.565  11.747  -8.884  1.00 22.61           N  
ATOM     86  CA  SER A   7       5.710  12.223  -9.967  1.00 22.61           C  
ATOM     87  C   SER A   7       4.260  11.762  -9.794  1.00 22.61           C  
ATOM     88  O   SER A   7       3.327  12.392 -10.300  1.00 22.61           O  
ATOM     89  CB  SER A   7       6.259  11.795 -11.321  1.00 22.61           C  
ATOM     90  OG  SER A   7       6.168  10.410 -11.521  1.00 22.61           O  
ATOM     91  H   SER A   7       7.213  10.965  -9.037  1.00 22.61           H  
ATOM     92  HA  SER A   7       5.717  13.313  -9.943  1.00 22.61           H  
ATOM     93 1HB  SER A   7       5.714  12.311 -12.109  1.00 22.61           H  
ATOM     94 2HB  SER A   7       7.301  12.099 -11.394  1.00 22.61           H  
ATOM     95  HG  SER A   7       6.717   9.985 -10.814  1.00 22.61           H  
ATOM     96  N   GLU A   8       4.052  10.694  -9.021  1.00 24.10           N  
ATOM     97  CA  GLU A   8       2.701  10.228  -8.781  1.00 24.10           C  
ATOM     98  C   GLU A   8       2.132  11.129  -7.717  1.00 24.10           C  
ATOM     99  O   GLU A   8       0.984  11.555  -7.797  1.00 24.10           O  
ATOM    100  CB  GLU A   8       2.656   8.761  -8.355  1.00 24.10           C  
ATOM    101  CG  GLU A   8       1.234   8.202  -8.156  1.00 24.10           C  
ATOM    102  CD  GLU A   8       1.186   6.715  -7.828  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       2.224   6.100  -7.729  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       0.101   6.200  -7.682  1.00 24.10           O  
ATOM    105  H   GLU A   8       4.833  10.223  -8.571  1.00 24.10           H  
ATOM    106  HA  GLU A   8       2.110  10.345  -9.689  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       3.148   8.155  -9.115  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       3.220   8.642  -7.447  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       0.760   8.747  -7.355  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       0.660   8.386  -9.062  1.00 24.10           H  
ATOM    111  N   MET A   9       2.953  11.447  -6.719  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.476  12.289  -5.637  1.00 24.67           C  
ATOM    113  C   MET A   9       2.149  13.687  -6.151  1.00 24.67           C  
ATOM    114  O   MET A   9       1.126  14.267  -5.783  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.496  12.284  -4.509  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.537  10.927  -3.846  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.511  10.785  -2.356  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.152  10.739  -3.031  1.00 24.67           C  
ATOM    119  H   MET A   9       3.902  11.065  -6.709  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.557  11.871  -5.257  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.487  12.520  -4.903  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.241  13.037  -3.765  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.532  10.587  -3.635  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.970  10.271  -4.582  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.875  10.622  -2.228  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.236   9.907  -3.719  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.346  11.664  -3.546  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.948  14.208  -7.082  1.00 24.21           N  
ATOM    129  CA  GLN A  10       2.635  15.515  -7.641  1.00 24.21           C  
ATOM    130  C   GLN A  10       1.337  15.454  -8.440  1.00 24.21           C  
ATOM    131  O   GLN A  10       0.534  16.394  -8.412  1.00 24.21           O  
ATOM    132  CB  GLN A  10       3.779  16.028  -8.514  1.00 24.21           C  
ATOM    133  CG  GLN A  10       5.053  16.421  -7.745  1.00 24.21           C  
ATOM    134  CD  GLN A  10       4.851  17.601  -6.813  1.00 24.21           C  
ATOM    135  OE1 GLN A  10       4.114  18.540  -7.138  1.00 24.21           O  
ATOM    136  NE2 GLN A  10       5.514  17.581  -5.661  1.00 24.21           N  
ATOM    137  H   GLN A  10       3.798  13.721  -7.364  1.00 24.21           H  
ATOM    138  HA  GLN A  10       2.490  16.214  -6.828  1.00 24.21           H  
ATOM    139 1HB  GLN A  10       4.054  15.249  -9.229  1.00 24.21           H  
ATOM    140 2HB  GLN A  10       3.444  16.892  -9.084  1.00 24.21           H  
ATOM    141 1HG  GLN A  10       5.348  15.580  -7.127  1.00 24.21           H  
ATOM    142 2HG  GLN A  10       5.847  16.659  -8.451  1.00 24.21           H  
ATOM    143 1HE2 GLN A  10       5.423  18.338  -5.017  1.00 24.21           H  
ATOM    144 2HE2 GLN A  10       6.129  16.791  -5.420  1.00 24.21           H  
ATOM    145  N   ASP A  11       1.087  14.329  -9.120  1.00 22.56           N  
ATOM    146  CA  ASP A  11      -0.138  14.194  -9.893  1.00 22.56           C  
ATOM    147  C   ASP A  11      -1.341  14.087  -8.955  1.00 22.56           C  
ATOM    148  O   ASP A  11      -2.374  14.724  -9.179  1.00 22.56           O  
ATOM    149  CB  ASP A  11      -0.052  12.970 -10.816  1.00 22.56           C  
ATOM    150  CG  ASP A  11      -1.175  12.895 -11.869  1.00 22.56           C  
ATOM    151  OD1 ASP A  11      -1.259  13.795 -12.673  1.00 22.56           O  
ATOM    152  OD2 ASP A  11      -1.928  11.928 -11.879  1.00 22.56           O  
ATOM    153  H   ASP A  11       1.773  13.573  -9.152  1.00 22.56           H  
ATOM    154  HA  ASP A  11      -0.258  15.084 -10.510  1.00 22.56           H  
ATOM    155 1HB  ASP A  11       0.914  12.972 -11.325  1.00 22.56           H  
ATOM    156 2HB  ASP A  11      -0.084  12.065 -10.205  1.00 22.56           H  
ATOM    157  N   MET A  12      -1.209  13.326  -7.865  1.00 19.72           N  
ATOM    158  CA  MET A  12      -2.332  13.178  -6.947  1.00 19.72           C  
ATOM    159  C   MET A  12      -2.674  14.515  -6.288  1.00 19.72           C  
ATOM    160  O   MET A  12      -3.853  14.879  -6.177  1.00 19.72           O  
ATOM    161  CB  MET A  12      -2.002  12.132  -5.879  1.00 19.72           C  
ATOM    162  CG  MET A  12      -1.943  10.681  -6.388  1.00 19.72           C  
ATOM    163  SD  MET A  12      -1.778   9.463  -5.053  1.00 19.72           S  
ATOM    164  CE  MET A  12      -0.121   9.777  -4.468  1.00 19.72           C  
ATOM    165  H   MET A  12      -0.342  12.817  -7.704  1.00 19.72           H  
ATOM    166  HA  MET A  12      -3.201  12.848  -7.513  1.00 19.72           H  
ATOM    167 1HB  MET A  12      -1.028  12.366  -5.446  1.00 19.72           H  
ATOM    168 2HB  MET A  12      -2.737  12.183  -5.078  1.00 19.72           H  
ATOM    169 1HG  MET A  12      -2.851  10.460  -6.943  1.00 19.72           H  
ATOM    170 2HG  MET A  12      -1.107  10.562  -7.065  1.00 19.72           H  
ATOM    171 1HE  MET A  12       0.114   9.101  -3.651  1.00 19.72           H  
ATOM    172 2HE  MET A  12       0.590   9.629  -5.275  1.00 19.72           H  
ATOM    173 3HE  MET A  12      -0.062  10.800  -4.111  1.00 19.72           H  
ATOM    174  N   MET A  13      -1.644  15.282  -5.912  1.00 16.59           N  
ATOM    175  CA  MET A  13      -1.863  16.583  -5.292  1.00 16.59           C  
ATOM    176  C   MET A  13      -2.472  17.560  -6.289  1.00 16.59           C  
ATOM    177  O   MET A  13      -3.374  18.333  -5.936  1.00 16.59           O  
ATOM    178  CB  MET A  13      -0.551  17.118  -4.722  1.00 16.59           C  
ATOM    179  CG  MET A  13      -0.055  16.360  -3.486  1.00 16.59           C  
ATOM    180  SD  MET A  13       1.373  17.130  -2.701  1.00 16.59           S  
ATOM    181  CE  MET A  13       2.654  16.742  -3.885  1.00 16.59           C  
ATOM    182  H   MET A  13      -0.688  14.941  -6.025  1.00 16.59           H  
ATOM    183  HA  MET A  13      -2.571  16.459  -4.474  1.00 16.59           H  
ATOM    184 1HB  MET A  13       0.226  17.047  -5.489  1.00 16.59           H  
ATOM    185 2HB  MET A  13      -0.664  18.168  -4.462  1.00 16.59           H  
ATOM    186 1HG  MET A  13      -0.860  16.307  -2.755  1.00 16.59           H  
ATOM    187 2HG  MET A  13       0.210  15.345  -3.762  1.00 16.59           H  
ATOM    188 1HE  MET A  13       3.603  17.144  -3.538  1.00 16.59           H  
ATOM    189 2HE  MET A  13       2.737  15.662  -4.000  1.00 16.59           H  
ATOM    190 3HE  MET A  13       2.401  17.192  -4.835  1.00 16.59           H  
ATOM    191  N   THR A  14      -2.032  17.488  -7.552  1.00 13.57           N  
ATOM    192  CA  THR A  14      -2.567  18.358  -8.581  1.00 13.57           C  
ATOM    193  C   THR A  14      -4.042  18.083  -8.781  1.00 13.57           C  
ATOM    194  O   THR A  14      -4.841  19.015  -8.812  1.00 13.57           O  
ATOM    195  CB  THR A  14      -1.832  18.175  -9.918  1.00 13.57           C  
ATOM    196  OG1 THR A  14      -0.448  18.525  -9.760  1.00 13.57           O  
ATOM    197  CG2 THR A  14      -2.473  19.043 -10.987  1.00 13.57           C  
ATOM    198  H   THR A  14      -1.278  16.849  -7.802  1.00 13.57           H  
ATOM    199  HA  THR A  14      -2.450  19.392  -8.260  1.00 13.57           H  
ATOM    200  HB  THR A  14      -1.895  17.130 -10.223  1.00 13.57           H  
ATOM    201  HG1 THR A  14      -0.025  17.882  -9.143  1.00 13.57           H  
ATOM    202 1HG2 THR A  14      -1.952  18.900 -11.932  1.00 13.57           H  
ATOM    203 2HG2 THR A  14      -3.512  18.752 -11.098  1.00 13.57           H  
ATOM    204 3HG2 THR A  14      -2.416  20.089 -10.694  1.00 13.57           H  
ATOM    205  N   ARG A  15      -4.413  16.804  -8.874  1.00 10.82           N  
ATOM    206  CA  ARG A  15      -5.808  16.430  -9.072  1.00 10.82           C  
ATOM    207  C   ARG A  15      -6.662  16.923  -7.912  1.00 10.82           C  
ATOM    208  O   ARG A  15      -7.777  17.416  -8.118  1.00 10.82           O  
ATOM    209  CB  ARG A  15      -5.915  14.925  -9.205  1.00 10.82           C  
ATOM    210  CG  ARG A  15      -5.357  14.379 -10.506  1.00 10.82           C  
ATOM    211  CD  ARG A  15      -5.389  12.906 -10.537  1.00 10.82           C  
ATOM    212  NE  ARG A  15      -4.695  12.396 -11.688  1.00 10.82           N  
ATOM    213  CZ  ARG A  15      -5.195  12.184 -12.901  1.00 10.82           C  
ATOM    214  NH1 ARG A  15      -6.467  12.402 -13.185  1.00 10.82           N  
ATOM    215  NH2 ARG A  15      -4.350  11.747 -13.798  1.00 10.82           N  
ATOM    216  H   ARG A  15      -3.700  16.073  -8.839  1.00 10.82           H  
ATOM    217  HA  ARG A  15      -6.163  16.887  -9.990  1.00 10.82           H  
ATOM    218 1HB  ARG A  15      -5.362  14.454  -8.392  1.00 10.82           H  
ATOM    219 2HB  ARG A  15      -6.955  14.618  -9.121  1.00 10.82           H  
ATOM    220 1HG  ARG A  15      -5.957  14.745 -11.337  1.00 10.82           H  
ATOM    221 2HG  ARG A  15      -4.330  14.706 -10.641  1.00 10.82           H  
ATOM    222 1HD  ARG A  15      -4.892  12.521  -9.646  1.00 10.82           H  
ATOM    223 2HD  ARG A  15      -6.417  12.554 -10.569  1.00 10.82           H  
ATOM    224  HE  ARG A  15      -3.686  12.209 -11.593  1.00 10.82           H  
ATOM    225 1HH1 ARG A  15      -7.092  12.739 -12.469  1.00 10.82           H  
ATOM    226 2HH1 ARG A  15      -6.812  12.230 -14.118  1.00 10.82           H  
ATOM    227 1HH2 ARG A  15      -3.369  11.617 -13.484  1.00 10.82           H  
ATOM    228 2HH2 ARG A  15      -4.639  11.562 -14.742  1.00 10.82           H  
ATOM    229  N   GLY A  16      -6.115  16.855  -6.697  1.00  8.72           N  
ATOM    230  CA  GLY A  16      -6.804  17.355  -5.520  1.00  8.72           C  
ATOM    231  C   GLY A  16      -7.129  18.833  -5.712  1.00  8.72           C  
ATOM    232  O   GLY A  16      -8.290  19.251  -5.589  1.00  8.72           O  
ATOM    233  H   GLY A  16      -5.202  16.411  -6.579  1.00  8.72           H  
ATOM    234 1HA  GLY A  16      -7.716  16.785  -5.354  1.00  8.72           H  
ATOM    235 2HA  GLY A  16      -6.164  17.225  -4.648  1.00  8.72           H  
ATOM    236  N   ASN A  17      -6.099  19.620  -6.030  1.00  7.40           N  
ATOM    237  CA  ASN A  17      -6.276  21.049  -6.239  1.00  7.40           C  
ATOM    238  C   ASN A  17      -7.208  21.356  -7.410  1.00  7.40           C  
ATOM    239  O   ASN A  17      -8.007  22.289  -7.329  1.00  7.40           O  
ATOM    240  CB  ASN A  17      -4.934  21.716  -6.433  1.00  7.40           C  
ATOM    241  CG  ASN A  17      -4.158  21.820  -5.143  1.00  7.40           C  
ATOM    242  OD1 ASN A  17      -4.726  21.753  -4.044  1.00  7.40           O  
ATOM    243  ND2 ASN A  17      -2.864  21.984  -5.254  1.00  7.40           N  
ATOM    244  H   ASN A  17      -5.168  19.205  -6.120  1.00  7.40           H  
ATOM    245  HA  ASN A  17      -6.737  21.466  -5.347  1.00  7.40           H  
ATOM    246 1HB  ASN A  17      -4.347  21.135  -7.151  1.00  7.40           H  
ATOM    247 2HB  ASN A  17      -5.075  22.712  -6.850  1.00  7.40           H  
ATOM    248 1HD2 ASN A  17      -2.298  22.059  -4.433  1.00  7.40           H  
ATOM    249 2HD2 ASN A  17      -2.444  22.030  -6.159  1.00  7.40           H  
ATOM    250  N   LEU A  18      -7.150  20.563  -8.485  1.00  6.77           N  
ATOM    251  CA  LEU A  18      -8.036  20.816  -9.614  1.00  6.77           C  
ATOM    252  C   LEU A  18      -9.474  20.618  -9.182  1.00  6.77           C  
ATOM    253  O   LEU A  18     -10.353  21.396  -9.555  1.00  6.77           O  
ATOM    254  CB  LEU A  18      -7.708  19.897 -10.790  1.00  6.77           C  
ATOM    255  CG  LEU A  18      -6.374  20.172 -11.493  1.00  6.77           C  
ATOM    256  CD1 LEU A  18      -6.105  19.074 -12.506  1.00  6.77           C  
ATOM    257  CD2 LEU A  18      -6.428  21.529 -12.152  1.00  6.77           C  
ATOM    258  H   LEU A  18      -6.468  19.809  -8.526  1.00  6.77           H  
ATOM    259  HA  LEU A  18      -7.907  21.846  -9.934  1.00  6.77           H  
ATOM    260 1HB  LEU A  18      -7.682  18.873 -10.423  1.00  6.77           H  
ATOM    261 2HB  LEU A  18      -8.504  19.977 -11.530  1.00  6.77           H  
ATOM    262  HG  LEU A  18      -5.575  20.171 -10.769  1.00  6.77           H  
ATOM    263 1HD1 LEU A  18      -5.154  19.263 -13.001  1.00  6.77           H  
ATOM    264 2HD1 LEU A  18      -6.063  18.115 -11.999  1.00  6.77           H  
ATOM    265 3HD1 LEU A  18      -6.902  19.059 -13.246  1.00  6.77           H  
ATOM    266 1HD2 LEU A  18      -5.477  21.729 -12.644  1.00  6.77           H  
ATOM    267 2HD2 LEU A  18      -7.230  21.545 -12.888  1.00  6.77           H  
ATOM    268 3HD2 LEU A  18      -6.611  22.285 -11.399  1.00  6.77           H  
ATOM    269  N   GLY A  19      -9.709  19.606  -8.346  1.00  6.69           N  
ATOM    270  CA  GLY A  19     -11.034  19.328  -7.823  1.00  6.69           C  
ATOM    271  C   GLY A  19     -11.549  20.552  -7.083  1.00  6.69           C  
ATOM    272  O   GLY A  19     -12.659  21.028  -7.338  1.00  6.69           O  
ATOM    273  H   GLY A  19      -8.942  18.984  -8.085  1.00  6.69           H  
ATOM    274 1HA  GLY A  19     -11.709  19.069  -8.640  1.00  6.69           H  
ATOM    275 2HA  GLY A  19     -10.981  18.476  -7.145  1.00  6.69           H  
ATOM    276  N   LEU A  20     -10.716  21.085  -6.192  1.00  7.02           N  
ATOM    277  CA  LEU A  20     -11.098  22.253  -5.413  1.00  7.02           C  
ATOM    278  C   LEU A  20     -11.365  23.458  -6.316  1.00  7.02           C  
ATOM    279  O   LEU A  20     -12.311  24.218  -6.081  1.00  7.02           O  
ATOM    280  CB  LEU A  20      -9.976  22.593  -4.433  1.00  7.02           C  
ATOM    281  CG  LEU A  20      -9.758  21.570  -3.326  1.00  7.02           C  
ATOM    282  CD1 LEU A  20      -8.505  21.932  -2.540  1.00  7.02           C  
ATOM    283  CD2 LEU A  20     -10.982  21.536  -2.436  1.00  7.02           C  
ATOM    284  H   LEU A  20      -9.809  20.635  -6.038  1.00  7.02           H  
ATOM    285  HA  LEU A  20     -12.005  22.020  -4.859  1.00  7.02           H  
ATOM    286 1HB  LEU A  20      -9.047  22.688  -4.989  1.00  7.02           H  
ATOM    287 2HB  LEU A  20     -10.198  23.551  -3.968  1.00  7.02           H  
ATOM    288  HG  LEU A  20      -9.604  20.585  -3.769  1.00  7.02           H  
ATOM    289 1HD1 LEU A  20      -8.341  21.193  -1.757  1.00  7.02           H  
ATOM    290 2HD1 LEU A  20      -7.645  21.942  -3.208  1.00  7.02           H  
ATOM    291 3HD1 LEU A  20      -8.627  22.915  -2.092  1.00  7.02           H  
ATOM    292 1HD2 LEU A  20     -10.837  20.798  -1.648  1.00  7.02           H  
ATOM    293 2HD2 LEU A  20     -11.139  22.518  -1.992  1.00  7.02           H  
ATOM    294 3HD2 LEU A  20     -11.853  21.264  -3.031  1.00  7.02           H  
ATOM    295  N   LEU A  21     -10.563  23.622  -7.371  1.00  7.55           N  
ATOM    296  CA  LEU A  21     -10.782  24.732  -8.284  1.00  7.55           C  
ATOM    297  C   LEU A  21     -12.107  24.586  -9.016  1.00  7.55           C  
ATOM    298  O   LEU A  21     -12.841  25.567  -9.152  1.00  7.55           O  
ATOM    299  CB  LEU A  21      -9.629  24.832  -9.283  1.00  7.55           C  
ATOM    300  CG  LEU A  21      -8.296  25.287  -8.677  1.00  7.55           C  
ATOM    301  CD1 LEU A  21      -7.194  25.143  -9.710  1.00  7.55           C  
ATOM    302  CD2 LEU A  21      -8.434  26.725  -8.211  1.00  7.55           C  
ATOM    303  H   LEU A  21      -9.779  22.987  -7.519  1.00  7.55           H  
ATOM    304  HA  LEU A  21     -10.810  25.651  -7.703  1.00  7.55           H  
ATOM    305 1HB  LEU A  21      -9.475  23.853  -9.730  1.00  7.55           H  
ATOM    306 2HB  LEU A  21      -9.904  25.533 -10.069  1.00  7.55           H  
ATOM    307  HG  LEU A  21      -8.049  24.662  -7.827  1.00  7.55           H  
ATOM    308 1HD1 LEU A  21      -6.246  25.459  -9.277  1.00  7.55           H  
ATOM    309 2HD1 LEU A  21      -7.123  24.107 -10.010  1.00  7.55           H  
ATOM    310 3HD1 LEU A  21      -7.422  25.760 -10.576  1.00  7.55           H  
ATOM    311 1HD2 LEU A  21      -7.493  27.054  -7.770  1.00  7.55           H  
ATOM    312 2HD2 LEU A  21      -8.681  27.362  -9.060  1.00  7.55           H  
ATOM    313 3HD2 LEU A  21      -9.226  26.789  -7.465  1.00  7.55           H  
ATOM    314  N   GLU A  22     -12.461  23.370  -9.445  1.00  8.12           N  
ATOM    315  CA  GLU A  22     -13.740  23.205 -10.125  1.00  8.12           C  
ATOM    316  C   GLU A  22     -14.885  23.527  -9.177  1.00  8.12           C  
ATOM    317  O   GLU A  22     -15.878  24.140  -9.581  1.00  8.12           O  
ATOM    318  CB  GLU A  22     -13.916  21.805 -10.731  1.00  8.12           C  
ATOM    319  CG  GLU A  22     -13.030  21.517 -11.960  1.00  8.12           C  
ATOM    320  CD  GLU A  22     -13.279  20.142 -12.594  1.00  8.12           C  
ATOM    321  OE1 GLU A  22     -14.046  19.375 -12.055  1.00  8.12           O  
ATOM    322  OE2 GLU A  22     -12.704  19.879 -13.628  1.00  8.12           O  
ATOM    323  H   GLU A  22     -11.828  22.575  -9.321  1.00  8.12           H  
ATOM    324  HA  GLU A  22     -13.782  23.918 -10.946  1.00  8.12           H  
ATOM    325 1HB  GLU A  22     -13.678  21.057  -9.971  1.00  8.12           H  
ATOM    326 2HB  GLU A  22     -14.955  21.661 -11.020  1.00  8.12           H  
ATOM    327 1HG  GLU A  22     -13.208  22.290 -12.707  1.00  8.12           H  
ATOM    328 2HG  GLU A  22     -11.986  21.585 -11.653  1.00  8.12           H  
ATOM    329  N   GLN A  23     -14.740  23.150  -7.901  1.00  8.68           N  
ATOM    330  CA  GLN A  23     -15.780  23.446  -6.930  1.00  8.68           C  
ATOM    331  C   GLN A  23     -15.913  24.954  -6.759  1.00  8.68           C  
ATOM    332  O   GLN A  23     -17.024  25.484  -6.731  1.00  8.68           O  
ATOM    333  CB  GLN A  23     -15.458  22.797  -5.580  1.00  8.68           C  
ATOM    334  CG  GLN A  23     -15.545  21.284  -5.585  1.00  8.68           C  
ATOM    335  CD  GLN A  23     -15.101  20.657  -4.273  1.00  8.68           C  
ATOM    336  OE1 GLN A  23     -14.444  21.281  -3.435  1.00  8.68           O  
ATOM    337  NE2 GLN A  23     -15.459  19.392  -4.088  1.00  8.68           N  
ATOM    338  H   GLN A  23     -13.908  22.624  -7.621  1.00  8.68           H  
ATOM    339  HA  GLN A  23     -16.727  23.054  -7.300  1.00  8.68           H  
ATOM    340 1HB  GLN A  23     -14.448  23.068  -5.283  1.00  8.68           H  
ATOM    341 2HB  GLN A  23     -16.136  23.179  -4.820  1.00  8.68           H  
ATOM    342 1HG  GLN A  23     -16.579  20.998  -5.765  1.00  8.68           H  
ATOM    343 2HG  GLN A  23     -14.916  20.900  -6.380  1.00  8.68           H  
ATOM    344 1HE2 GLN A  23     -15.196  18.915  -3.249  1.00  8.68           H  
ATOM    345 2HE2 GLN A  23     -15.988  18.915  -4.790  1.00  8.68           H  
ATOM    346  N   ALA A  24     -14.776  25.659  -6.704  1.00  9.14           N  
ATOM    347  CA  ALA A  24     -14.803  27.109  -6.564  1.00  9.14           C  
ATOM    348  C   ALA A  24     -15.505  27.751  -7.749  1.00  9.14           C  
ATOM    349  O   ALA A  24     -16.308  28.673  -7.583  1.00  9.14           O  
ATOM    350  CB  ALA A  24     -13.391  27.650  -6.450  1.00  9.14           C  
ATOM    351  H   ALA A  24     -13.879  25.171  -6.722  1.00  9.14           H  
ATOM    352  HA  ALA A  24     -15.359  27.353  -5.661  1.00  9.14           H  
ATOM    353 1HB  ALA A  24     -13.424  28.730  -6.326  1.00  9.14           H  
ATOM    354 2HB  ALA A  24     -12.899  27.196  -5.591  1.00  9.14           H  
ATOM    355 3HB  ALA A  24     -12.837  27.405  -7.353  1.00  9.14           H  
ATOM    356  N   ILE A  25     -15.246  27.226  -8.946  1.00  9.24           N  
ATOM    357  CA  ILE A  25     -15.869  27.750 -10.147  1.00  9.24           C  
ATOM    358  C   ILE A  25     -17.364  27.539 -10.099  1.00  9.24           C  
ATOM    359  O   ILE A  25     -18.136  28.454 -10.403  1.00  9.24           O  
ATOM    360  CB  ILE A  25     -15.291  27.097 -11.408  1.00  9.24           C  
ATOM    361  CG1 ILE A  25     -13.831  27.532 -11.592  1.00  9.24           C  
ATOM    362  CG2 ILE A  25     -16.142  27.470 -12.614  1.00  9.24           C  
ATOM    363  CD1 ILE A  25     -13.075  26.723 -12.620  1.00  9.24           C  
ATOM    364  H   ILE A  25     -14.567  26.466  -9.022  1.00  9.24           H  
ATOM    365  HA  ILE A  25     -15.675  28.820 -10.197  1.00  9.24           H  
ATOM    366  HB  ILE A  25     -15.293  26.015 -11.287  1.00  9.24           H  
ATOM    367 1HG1 ILE A  25     -13.816  28.575 -11.899  1.00  9.24           H  
ATOM    368 2HG1 ILE A  25     -13.318  27.449 -10.640  1.00  9.24           H  
ATOM    369 1HG2 ILE A  25     -15.736  26.996 -13.505  1.00  9.24           H  
ATOM    370 2HG2 ILE A  25     -17.166  27.129 -12.456  1.00  9.24           H  
ATOM    371 3HG2 ILE A  25     -16.137  28.552 -12.742  1.00  9.24           H  
ATOM    372 1HD1 ILE A  25     -12.053  27.093 -12.692  1.00  9.24           H  
ATOM    373 2HD1 ILE A  25     -13.059  25.679 -12.318  1.00  9.24           H  
ATOM    374 3HD1 ILE A  25     -13.564  26.814 -13.587  1.00  9.24           H  
ATOM    375  N   ALA A  26     -17.781  26.334  -9.712  1.00  9.02           N  
ATOM    376  CA  ALA A  26     -19.197  26.044  -9.626  1.00  9.02           C  
ATOM    377  C   ALA A  26     -19.882  26.975  -8.639  1.00  9.02           C  
ATOM    378  O   ALA A  26     -20.959  27.496  -8.936  1.00  9.02           O  
ATOM    379  CB  ALA A  26     -19.401  24.607  -9.196  1.00  9.02           C  
ATOM    380  H   ALA A  26     -17.100  25.608  -9.489  1.00  9.02           H  
ATOM    381  HA  ALA A  26     -19.636  26.196 -10.609  1.00  9.02           H  
ATOM    382 1HB  ALA A  26     -20.466  24.387  -9.150  1.00  9.02           H  
ATOM    383 2HB  ALA A  26     -18.918  23.943  -9.913  1.00  9.02           H  
ATOM    384 3HB  ALA A  26     -18.956  24.460  -8.212  1.00  9.02           H  
ATOM    385  N   LEU A  27     -19.235  27.252  -7.505  1.00  8.81           N  
ATOM    386  CA  LEU A  27     -19.831  28.141  -6.521  1.00  8.81           C  
ATOM    387  C   LEU A  27     -19.967  29.547  -7.074  1.00  8.81           C  
ATOM    388  O   LEU A  27     -20.989  30.207  -6.870  1.00  8.81           O  
ATOM    389  CB  LEU A  27     -18.984  28.147  -5.251  1.00  8.81           C  
ATOM    390  CG  LEU A  27     -19.017  26.839  -4.463  1.00  8.81           C  
ATOM    391  CD1 LEU A  27     -17.985  26.893  -3.353  1.00  8.81           C  
ATOM    392  CD2 LEU A  27     -20.420  26.632  -3.915  1.00  8.81           C  
ATOM    393  H   LEU A  27     -18.341  26.799  -7.306  1.00  8.81           H  
ATOM    394  HA  LEU A  27     -20.826  27.767  -6.278  1.00  8.81           H  
ATOM    395 1HB  LEU A  27     -17.949  28.342  -5.529  1.00  8.81           H  
ATOM    396 2HB  LEU A  27     -19.328  28.949  -4.602  1.00  8.81           H  
ATOM    397  HG  LEU A  27     -18.770  26.012  -5.117  1.00  8.81           H  
ATOM    398 1HD1 LEU A  27     -18.002  25.958  -2.795  1.00  8.81           H  
ATOM    399 2HD1 LEU A  27     -16.997  27.037  -3.789  1.00  8.81           H  
ATOM    400 3HD1 LEU A  27     -18.212  27.721  -2.684  1.00  8.81           H  
ATOM    401 1HD2 LEU A  27     -20.458  25.697  -3.358  1.00  8.81           H  
ATOM    402 2HD2 LEU A  27     -20.679  27.459  -3.255  1.00  8.81           H  
ATOM    403 3HD2 LEU A  27     -21.136  26.590  -4.743  1.00  8.81           H  
ATOM    404  N   LYS A  28     -18.963  30.004  -7.820  1.00  8.63           N  
ATOM    405  CA  LYS A  28     -19.054  31.333  -8.392  1.00  8.63           C  
ATOM    406  C   LYS A  28     -20.195  31.376  -9.398  1.00  8.63           C  
ATOM    407  O   LYS A  28     -20.954  32.344  -9.438  1.00  8.63           O  
ATOM    408  CB  LYS A  28     -17.733  31.727  -9.043  1.00  8.63           C  
ATOM    409  CG  LYS A  28     -16.607  31.999  -8.046  1.00  8.63           C  
ATOM    410  CD  LYS A  28     -15.301  32.326  -8.753  1.00  8.63           C  
ATOM    411  CE  LYS A  28     -14.175  32.566  -7.756  1.00  8.63           C  
ATOM    412  NZ  LYS A  28     -12.883  32.864  -8.439  1.00  8.63           N  
ATOM    413  H   LYS A  28     -18.123  29.440  -7.956  1.00  8.63           H  
ATOM    414  HA  LYS A  28     -19.275  32.044  -7.596  1.00  8.63           H  
ATOM    415 1HB  LYS A  28     -17.404  30.922  -9.705  1.00  8.63           H  
ATOM    416 2HB  LYS A  28     -17.875  32.618  -9.651  1.00  8.63           H  
ATOM    417 1HG  LYS A  28     -16.890  32.839  -7.410  1.00  8.63           H  
ATOM    418 2HG  LYS A  28     -16.465  31.130  -7.413  1.00  8.63           H  
ATOM    419 1HD  LYS A  28     -15.027  31.489  -9.399  1.00  8.63           H  
ATOM    420 2HD  LYS A  28     -15.430  33.214  -9.369  1.00  8.63           H  
ATOM    421 1HE  LYS A  28     -14.438  33.405  -7.115  1.00  8.63           H  
ATOM    422 2HE  LYS A  28     -14.052  31.674  -7.140  1.00  8.63           H  
ATOM    423 1HZ  LYS A  28     -12.163  33.015  -7.747  1.00  8.63           H  
ATOM    424 2HZ  LYS A  28     -12.626  32.085  -9.027  1.00  8.63           H  
ATOM    425 3HZ  LYS A  28     -12.985  33.694  -9.005  1.00  8.63           H  
ATOM    426  N   ALA A  29     -20.354  30.310 -10.190  1.00  8.48           N  
ATOM    427  CA  ALA A  29     -21.437  30.259 -11.162  1.00  8.48           C  
ATOM    428  C   ALA A  29     -22.792  30.336 -10.468  1.00  8.48           C  
ATOM    429  O   ALA A  29     -23.723  30.992 -10.953  1.00  8.48           O  
ATOM    430  CB  ALA A  29     -21.350  28.981 -11.979  1.00  8.48           C  
ATOM    431  H   ALA A  29     -19.692  29.534 -10.130  1.00  8.48           H  
ATOM    432  HA  ALA A  29     -21.339  31.120 -11.824  1.00  8.48           H  
ATOM    433 1HB  ALA A  29     -22.148  28.964 -12.716  1.00  8.48           H  
ATOM    434 2HB  ALA A  29     -20.384  28.940 -12.481  1.00  8.48           H  
ATOM    435 3HB  ALA A  29     -21.449  28.125 -11.320  1.00  8.48           H  
ATOM    436  N   GLU A  30     -22.918  29.657  -9.322  1.00  8.40           N  
ATOM    437  CA  GLU A  30     -24.172  29.693  -8.580  1.00  8.40           C  
ATOM    438  C   GLU A  30     -24.455  31.098  -8.081  1.00  8.40           C  
ATOM    439  O   GLU A  30     -25.586  31.569  -8.127  1.00  8.40           O  
ATOM    440  CB  GLU A  30     -24.146  28.717  -7.393  1.00  8.40           C  
ATOM    441  CG  GLU A  30     -24.178  27.234  -7.774  1.00  8.40           C  
ATOM    442  CD  GLU A  30     -24.077  26.300  -6.580  1.00  8.40           C  
ATOM    443  OE1 GLU A  30     -23.880  26.771  -5.484  1.00  8.40           O  
ATOM    444  OE2 GLU A  30     -24.202  25.112  -6.774  1.00  8.40           O  
ATOM    445  H   GLU A  30     -22.134  29.101  -8.975  1.00  8.40           H  
ATOM    446  HA  GLU A  30     -24.981  29.405  -9.247  1.00  8.40           H  
ATOM    447 1HB  GLU A  30     -23.241  28.885  -6.809  1.00  8.40           H  
ATOM    448 2HB  GLU A  30     -24.994  28.916  -6.742  1.00  8.40           H  
ATOM    449 1HG  GLU A  30     -25.111  27.032  -8.296  1.00  8.40           H  
ATOM    450 2HG  GLU A  30     -23.364  27.029  -8.459  1.00  8.40           H  
ATOM    451  N   GLN A  31     -23.416  31.799  -7.639  1.00  8.38           N  
ATOM    452  CA  GLN A  31     -23.604  33.149  -7.133  1.00  8.38           C  
ATOM    453  C   GLN A  31     -23.970  34.133  -8.243  1.00  8.38           C  
ATOM    454  O   GLN A  31     -24.953  34.872  -8.134  1.00  8.38           O  
ATOM    455  CB  GLN A  31     -22.309  33.606  -6.452  1.00  8.38           C  
ATOM    456  CG  GLN A  31     -21.988  32.859  -5.167  1.00  8.38           C  
ATOM    457  CD  GLN A  31     -20.593  33.168  -4.637  1.00  8.38           C  
ATOM    458  OE1 GLN A  31     -19.732  33.700  -5.350  1.00  8.38           O  
ATOM    459  NE2 GLN A  31     -20.360  32.828  -3.375  1.00  8.38           N  
ATOM    460  H   GLN A  31     -22.492  31.362  -7.606  1.00  8.38           H  
ATOM    461  HA  GLN A  31     -24.414  33.135  -6.405  1.00  8.38           H  
ATOM    462 1HB  GLN A  31     -21.473  33.462  -7.136  1.00  8.38           H  
ATOM    463 2HB  GLN A  31     -22.370  34.669  -6.229  1.00  8.38           H  
ATOM    464 1HG  GLN A  31     -22.709  33.155  -4.408  1.00  8.38           H  
ATOM    465 2HG  GLN A  31     -22.064  31.793  -5.348  1.00  8.38           H  
ATOM    466 1HE2 GLN A  31     -19.463  33.002  -2.967  1.00  8.38           H  
ATOM    467 2HE2 GLN A  31     -21.081  32.399  -2.832  1.00  8.38           H  
ATOM    468  N   VAL A  32     -23.246  34.071  -9.361  1.00  8.48           N  
ATOM    469  CA  VAL A  32     -23.451  34.996 -10.470  1.00  8.48           C  
ATOM    470  C   VAL A  32     -24.828  34.885 -11.088  1.00  8.48           C  
ATOM    471  O   VAL A  32     -25.482  35.895 -11.360  1.00  8.48           O  
ATOM    472  CB  VAL A  32     -22.390  34.786 -11.555  1.00  8.48           C  
ATOM    473  CG1 VAL A  32     -22.747  35.594 -12.790  1.00  8.48           C  
ATOM    474  CG2 VAL A  32     -21.037  35.235 -11.020  1.00  8.48           C  
ATOM    475  H   VAL A  32     -22.480  33.398  -9.414  1.00  8.48           H  
ATOM    476  HA  VAL A  32     -23.330  36.007 -10.085  1.00  8.48           H  
ATOM    477  HB  VAL A  32     -22.353  33.727 -11.826  1.00  8.48           H  
ATOM    478 1HG1 VAL A  32     -21.989  35.438 -13.556  1.00  8.48           H  
ATOM    479 2HG1 VAL A  32     -23.716  35.269 -13.168  1.00  8.48           H  
ATOM    480 3HG1 VAL A  32     -22.793  36.652 -12.533  1.00  8.48           H  
ATOM    481 1HG2 VAL A  32     -20.277  35.083 -11.783  1.00  8.48           H  
ATOM    482 2HG2 VAL A  32     -21.087  36.291 -10.758  1.00  8.48           H  
ATOM    483 3HG2 VAL A  32     -20.782  34.660 -10.137  1.00  8.48           H  
ATOM    484  N   ARG A  33     -25.303  33.662 -11.266  1.00  8.87           N  
ATOM    485  CA  ARG A  33     -26.604  33.426 -11.864  1.00  8.87           C  
ATOM    486  C   ARG A  33     -27.782  33.946 -11.034  1.00  8.87           C  
ATOM    487  O   ARG A  33     -28.907  33.999 -11.533  1.00  8.87           O  
ATOM    488  CB  ARG A  33     -26.766  31.949 -12.163  1.00  8.87           C  
ATOM    489  CG  ARG A  33     -25.855  31.468 -13.301  1.00  8.87           C  
ATOM    490  CD  ARG A  33     -25.923  30.000 -13.526  1.00  8.87           C  
ATOM    491  NE  ARG A  33     -25.356  29.237 -12.428  1.00  8.87           N  
ATOM    492  CZ  ARG A  33     -25.403  27.887 -12.348  1.00  8.87           C  
ATOM    493  NH1 ARG A  33     -25.993  27.200 -13.303  1.00  8.87           N  
ATOM    494  NH2 ARG A  33     -24.866  27.245 -11.329  1.00  8.87           N  
ATOM    495  H   ARG A  33     -24.732  32.850 -11.013  1.00  8.87           H  
ATOM    496  HA  ARG A  33     -26.621  33.948 -12.821  1.00  8.87           H  
ATOM    497 1HB  ARG A  33     -26.514  31.371 -11.269  1.00  8.87           H  
ATOM    498 2HB  ARG A  33     -27.799  31.730 -12.424  1.00  8.87           H  
ATOM    499 1HG  ARG A  33     -26.153  31.964 -14.224  1.00  8.87           H  
ATOM    500 2HG  ARG A  33     -24.824  31.734 -13.073  1.00  8.87           H  
ATOM    501 1HD  ARG A  33     -26.963  29.702 -13.646  1.00  8.87           H  
ATOM    502 2HD  ARG A  33     -25.370  29.752 -14.430  1.00  8.87           H  
ATOM    503  HE  ARG A  33     -24.881  29.764 -11.676  1.00  8.87           H  
ATOM    504 1HH1 ARG A  33     -26.407  27.682 -14.088  1.00  8.87           H  
ATOM    505 2HH1 ARG A  33     -26.033  26.192 -13.251  1.00  8.87           H  
ATOM    506 1HH2 ARG A  33     -24.411  27.753 -10.579  1.00  8.87           H  
ATOM    507 2HH2 ARG A  33     -24.910  26.238 -11.287  1.00  8.87           H  
ATOM    508  N   THR A  34     -27.552  34.328  -9.773  1.00  9.73           N  
ATOM    509  CA  THR A  34     -28.636  34.852  -8.962  1.00  9.73           C  
ATOM    510  C   THR A  34     -28.613  36.376  -8.906  1.00  9.73           C  
ATOM    511  O   THR A  34     -29.508  36.996  -8.313  1.00  9.73           O  
ATOM    512  CB  THR A  34     -28.589  34.294  -7.531  1.00  9.73           C  
ATOM    513  OG1 THR A  34     -27.376  34.709  -6.876  1.00  9.73           O  
ATOM    514  CG2 THR A  34     -28.650  32.786  -7.586  1.00  9.73           C  
ATOM    515  H   THR A  34     -26.616  34.293  -9.367  1.00  9.73           H  
ATOM    516  HA  THR A  34     -29.581  34.548  -9.409  1.00  9.73           H  
ATOM    517  HB  THR A  34     -29.439  34.665  -6.963  1.00  9.73           H  
ATOM    518  HG1 THR A  34     -26.610  34.630  -7.490  1.00  9.73           H  
ATOM    519 1HG2 THR A  34     -28.617  32.379  -6.578  1.00  9.73           H  
ATOM    520 2HG2 THR A  34     -29.573  32.479  -8.073  1.00  9.73           H  
ATOM    521 3HG2 THR A  34     -27.810  32.421  -8.152  1.00  9.73           H  
ATOM    522  N   VAL A  35     -27.630  37.023  -9.546  1.00 11.01           N  
ATOM    523  CA  VAL A  35     -27.574  38.472  -9.405  1.00 11.01           C  
ATOM    524  C   VAL A  35     -28.497  39.138 -10.409  1.00 11.01           C  
ATOM    525  O   VAL A  35     -28.072  39.698 -11.428  1.00 11.01           O  
ATOM    526  CB  VAL A  35     -26.153  39.004  -9.614  1.00 11.01           C  
ATOM    527  CG1 VAL A  35     -26.135  40.498  -9.319  1.00 11.01           C  
ATOM    528  CG2 VAL A  35     -25.183  38.255  -8.730  1.00 11.01           C  
ATOM    529  H   VAL A  35     -26.921  36.527 -10.088  1.00 11.01           H  
ATOM    530  HA  VAL A  35     -27.897  38.739  -8.398  1.00 11.01           H  
ATOM    531  HB  VAL A  35     -25.872  38.864 -10.659  1.00 11.01           H  
ATOM    532 1HG1 VAL A  35     -25.134  40.892  -9.488  1.00 11.01           H  
ATOM    533 2HG1 VAL A  35     -26.842  41.004  -9.965  1.00 11.01           H  
ATOM    534 3HG1 VAL A  35     -26.421  40.663  -8.279  1.00 11.01           H  
ATOM    535 1HG2 VAL A  35     -24.173  38.629  -8.892  1.00 11.01           H  
ATOM    536 2HG2 VAL A  35     -25.458  38.389  -7.685  1.00 11.01           H  
ATOM    537 3HG2 VAL A  35     -25.223  37.203  -8.980  1.00 11.01           H  
ATOM    538  N   CYS A  36     -29.773  39.071 -10.080  1.00 12.43           N  
ATOM    539  CA  CYS A  36     -30.819  39.597 -10.925  1.00 12.43           C  
ATOM    540  C   CYS A  36     -31.696  40.616 -10.221  1.00 12.43           C  
ATOM    541  O   CYS A  36     -32.122  41.588 -10.836  1.00 12.43           O  
ATOM    542  CB  CYS A  36     -31.671  38.458 -11.464  1.00 12.43           C  
ATOM    543  SG  CYS A  36     -30.713  37.256 -12.436  1.00 12.43           S  
ATOM    544  H   CYS A  36     -29.982  38.564  -9.224  1.00 12.43           H  
ATOM    545  HA  CYS A  36     -30.336  40.077 -11.752  1.00 12.43           H  
ATOM    546 1HB  CYS A  36     -32.147  37.930 -10.638  1.00 12.43           H  
ATOM    547 2HB  CYS A  36     -32.459  38.865 -12.100  1.00 12.43           H  
ATOM    548  HG  CYS A  36     -30.065  36.707 -11.408  1.00 12.43           H  
ATOM    549  N   GLU A  37     -31.939  40.371  -8.931  1.00 13.57           N  
ATOM    550  CA  GLU A  37     -32.830  41.153  -8.073  1.00 13.57           C  
ATOM    551  C   GLU A  37     -34.279  41.133  -8.573  1.00 13.57           C  
ATOM    552  O   GLU A  37     -34.530  41.417  -9.738  1.00 13.57           O  
ATOM    553  CB  GLU A  37     -32.363  42.607  -7.952  1.00 13.57           C  
ATOM    554  CG  GLU A  37     -31.034  42.764  -7.242  1.00 13.57           C  
ATOM    555  CD  GLU A  37     -31.099  42.365  -5.790  1.00 13.57           C  
ATOM    556  OE1 GLU A  37     -31.973  42.837  -5.097  1.00 13.57           O  
ATOM    557  OE2 GLU A  37     -30.282  41.577  -5.379  1.00 13.57           O  
ATOM    558  H   GLU A  37     -31.499  39.558  -8.526  1.00 13.57           H  
ATOM    559  HA  GLU A  37     -32.751  40.728  -7.081  1.00 13.57           H  
ATOM    560 1HB  GLU A  37     -32.292  43.080  -8.927  1.00 13.57           H  
ATOM    561 2HB  GLU A  37     -33.102  43.169  -7.382  1.00 13.57           H  
ATOM    562 1HG  GLU A  37     -30.291  42.143  -7.746  1.00 13.57           H  
ATOM    563 2HG  GLU A  37     -30.712  43.800  -7.317  1.00 13.57           H  
ATOM    564  N   PRO A  38     -35.276  40.851  -7.721  1.00 13.97           N  
ATOM    565  CA  PRO A  38     -36.691  40.877  -8.059  1.00 13.97           C  
ATOM    566  C   PRO A  38     -37.100  42.181  -8.749  1.00 13.97           C  
ATOM    567  O   PRO A  38     -38.020  42.194  -9.565  1.00 13.97           O  
ATOM    568  CB  PRO A  38     -37.349  40.759  -6.682  1.00 13.97           C  
ATOM    569  CG  PRO A  38     -36.362  39.964  -5.862  1.00 13.97           C  
ATOM    570  CD  PRO A  38     -34.999  40.442  -6.322  1.00 13.97           C  
ATOM    571  HA  PRO A  38     -36.931  40.011  -8.692  1.00 13.97           H  
ATOM    572 1HB  PRO A  38     -37.545  41.760  -6.269  1.00 13.97           H  
ATOM    573 2HB  PRO A  38     -38.323  40.259  -6.778  1.00 13.97           H  
ATOM    574 1HG  PRO A  38     -36.534  40.142  -4.788  1.00 13.97           H  
ATOM    575 2HG  PRO A  38     -36.514  38.887  -6.031  1.00 13.97           H  
ATOM    576 1HD  PRO A  38     -34.634  41.293  -5.718  1.00 13.97           H  
ATOM    577 2HD  PRO A  38     -34.331  39.570  -6.280  1.00 13.97           H  
ATOM    578  N   GLY A  39     -36.421  43.287  -8.410  1.00 13.46           N  
ATOM    579  CA  GLY A  39     -36.727  44.578  -9.012  1.00 13.46           C  
ATOM    580  C   GLY A  39     -36.153  44.732 -10.426  1.00 13.46           C  
ATOM    581  O   GLY A  39     -36.650  45.556 -11.199  1.00 13.46           O  
ATOM    582  H   GLY A  39     -35.675  43.235  -7.735  1.00 13.46           H  
ATOM    583 1HA  GLY A  39     -37.808  44.710  -9.045  1.00 13.46           H  
ATOM    584 2HA  GLY A  39     -36.334  45.369  -8.376  1.00 13.46           H  
ATOM    585  N   CYS A  40     -35.132  43.926 -10.763  1.00 12.29           N  
ATOM    586  CA  CYS A  40     -34.450  43.990 -12.047  1.00 12.29           C  
ATOM    587  C   CYS A  40     -33.936  45.417 -12.375  1.00 12.29           C  
ATOM    588  O   CYS A  40     -34.123  46.334 -11.572  1.00 12.29           O  
ATOM    589  CB  CYS A  40     -35.406  43.361 -13.058  1.00 12.29           C  
ATOM    590  SG  CYS A  40     -35.562  41.587 -12.761  1.00 12.29           S  
ATOM    591  H   CYS A  40     -34.819  43.209 -10.118  1.00 12.29           H  
ATOM    592  HA  CYS A  40     -33.586  43.328 -11.979  1.00 12.29           H  
ATOM    593 1HB  CYS A  40     -36.394  43.792 -12.933  1.00 12.29           H  
ATOM    594 2HB  CYS A  40     -35.147  43.508 -14.049  1.00 12.29           H  
ATOM    595  HG  CYS A  40     -35.268  41.632 -11.428  1.00 12.29           H  
ATOM    596  N   PRO A  41     -33.168  45.621 -13.469  1.00 10.88           N  
ATOM    597  CA  PRO A  41     -32.708  44.731 -14.536  1.00 10.88           C  
ATOM    598  C   PRO A  41     -31.684  43.708 -14.044  1.00 10.88           C  
ATOM    599  O   PRO A  41     -30.995  43.967 -13.061  1.00 10.88           O  
ATOM    600  CB  PRO A  41     -32.051  45.710 -15.512  1.00 10.88           C  
ATOM    601  CG  PRO A  41     -31.627  46.877 -14.665  1.00 10.88           C  
ATOM    602  CD  PRO A  41     -32.692  46.995 -13.610  1.00 10.88           C  
ATOM    603  HA  PRO A  41     -33.552  44.305 -15.057  1.00 10.88           H  
ATOM    604 1HB  PRO A  41     -31.196  45.218 -16.012  1.00 10.88           H  
ATOM    605 2HB  PRO A  41     -32.761  45.989 -16.301  1.00 10.88           H  
ATOM    606 1HG  PRO A  41     -30.629  46.689 -14.240  1.00 10.88           H  
ATOM    607 2HG  PRO A  41     -31.543  47.784 -15.283  1.00 10.88           H  
ATOM    608 1HD  PRO A  41     -32.261  47.347 -12.659  1.00 10.88           H  
ATOM    609 2HD  PRO A  41     -33.515  47.643 -13.949  1.00 10.88           H  
ATOM    610  N   PRO A  42     -31.564  42.542 -14.700  1.00  9.63           N  
ATOM    611  CA  PRO A  42     -30.547  41.538 -14.463  1.00  9.63           C  
ATOM    612  C   PRO A  42     -29.140  42.069 -14.669  1.00  9.63           C  
ATOM    613  O   PRO A  42     -28.900  42.850 -15.590  1.00  9.63           O  
ATOM    614  CB  PRO A  42     -30.870  40.467 -15.512  1.00  9.63           C  
ATOM    615  CG  PRO A  42     -32.333  40.648 -15.808  1.00  9.63           C  
ATOM    616  CD  PRO A  42     -32.579  42.132 -15.696  1.00  9.63           C  
ATOM    617  HA  PRO A  42     -30.678  41.165 -13.456  1.00  9.63           H  
ATOM    618 1HB  PRO A  42     -30.235  40.607 -16.396  1.00  9.63           H  
ATOM    619 2HB  PRO A  42     -30.637  39.465 -15.109  1.00  9.63           H  
ATOM    620 1HG  PRO A  42     -32.573  40.248 -16.806  1.00  9.63           H  
ATOM    621 2HG  PRO A  42     -32.934  40.071 -15.085  1.00  9.63           H  
ATOM    622 1HD  PRO A  42     -32.431  42.646 -16.656  1.00  9.63           H  
ATOM    623 2HD  PRO A  42     -33.592  42.226 -15.307  1.00  9.63           H  
ATOM    624  N   ALA A  43     -28.165  41.553 -13.902  1.00  8.86           N  
ATOM    625  CA  ALA A  43     -26.750  41.931 -14.072  1.00  8.86           C  
ATOM    626  C   ALA A  43     -26.245  41.590 -15.470  1.00  8.86           C  
ATOM    627  O   ALA A  43     -25.306  42.206 -15.983  1.00  8.86           O  
ATOM    628  CB  ALA A  43     -25.885  41.235 -13.047  1.00  8.86           C  
ATOM    629  H   ALA A  43     -28.385  40.903 -13.141  1.00  8.86           H  
ATOM    630  HA  ALA A  43     -26.670  43.010 -13.935  1.00  8.86           H  
ATOM    631 1HB  ALA A  43     -24.849  41.544 -13.169  1.00  8.86           H  
ATOM    632 2HB  ALA A  43     -26.227  41.508 -12.065  1.00  8.86           H  
ATOM    633 3HB  ALA A  43     -25.961  40.154 -13.172  1.00  8.86           H  
ATOM    634  N   GLU A  44     -26.910  40.631 -16.101  1.00  8.59           N  
ATOM    635  CA  GLU A  44     -26.605  40.134 -17.433  1.00  8.59           C  
ATOM    636  C   GLU A  44     -26.752  41.232 -18.492  1.00  8.59           C  
ATOM    637  O   GLU A  44     -26.205  41.119 -19.588  1.00  8.59           O  
ATOM    638  CB  GLU A  44     -27.534  38.965 -17.765  1.00  8.59           C  
ATOM    639  CG  GLU A  44     -27.298  37.719 -16.914  1.00  8.59           C  
ATOM    640  CD  GLU A  44     -28.246  36.583 -17.235  1.00  8.59           C  
ATOM    641  OE1 GLU A  44     -29.135  36.777 -18.030  1.00  8.59           O  
ATOM    642  OE2 GLU A  44     -28.072  35.520 -16.684  1.00  8.59           O  
ATOM    643  H   GLU A  44     -27.675  40.204 -15.602  1.00  8.59           H  
ATOM    644  HA  GLU A  44     -25.573  39.783 -17.444  1.00  8.59           H  
ATOM    645 1HB  GLU A  44     -28.568  39.276 -17.630  1.00  8.59           H  
ATOM    646 2HB  GLU A  44     -27.409  38.689 -18.811  1.00  8.59           H  
ATOM    647 1HG  GLU A  44     -26.275  37.378 -17.067  1.00  8.59           H  
ATOM    648 2HG  GLU A  44     -27.408  37.992 -15.863  1.00  8.59           H  
ATOM    649  N   GLN A  45     -27.505  42.285 -18.169  1.00  8.66           N  
ATOM    650  CA  GLN A  45     -27.740  43.393 -19.080  1.00  8.66           C  
ATOM    651  C   GLN A  45     -26.671  44.490 -18.956  1.00  8.66           C  
ATOM    652  O   GLN A  45     -26.759  45.523 -19.636  1.00  8.66           O  
ATOM    653  CB  GLN A  45     -29.116  44.008 -18.812  1.00  8.66           C  
ATOM    654  CG  GLN A  45     -30.292  43.068 -19.024  1.00  8.66           C  
ATOM    655  CD  GLN A  45     -30.391  42.586 -20.456  1.00  8.66           C  
ATOM    656  OE1 GLN A  45     -30.355  43.394 -21.391  1.00  8.66           O  
ATOM    657  NE2 GLN A  45     -30.528  41.278 -20.646  1.00  8.66           N  
ATOM    658  H   GLN A  45     -27.930  42.339 -17.243  1.00  8.66           H  
ATOM    659  HA  GLN A  45     -27.714  43.011 -20.099  1.00  8.66           H  
ATOM    660 1HB  GLN A  45     -29.156  44.348 -17.773  1.00  8.66           H  
ATOM    661 2HB  GLN A  45     -29.257  44.880 -19.447  1.00  8.66           H  
ATOM    662 1HG  GLN A  45     -30.165  42.201 -18.373  1.00  8.66           H  
ATOM    663 2HG  GLN A  45     -31.213  43.592 -18.773  1.00  8.66           H  
ATOM    664 1HE2 GLN A  45     -30.600  40.913 -21.576  1.00  8.66           H  
ATOM    665 2HE2 GLN A  45     -30.563  40.655 -19.864  1.00  8.66           H  
ATOM    666  N   SER A  46     -25.671  44.290 -18.084  1.00  8.88           N  
ATOM    667  CA  SER A  46     -24.629  45.295 -17.907  1.00  8.88           C  
ATOM    668  C   SER A  46     -23.942  45.604 -19.234  1.00  8.88           C  
ATOM    669  O   SER A  46     -23.535  44.711 -19.986  1.00  8.88           O  
ATOM    670  CB  SER A  46     -23.595  44.819 -16.904  1.00  8.88           C  
ATOM    671  OG  SER A  46     -24.154  44.647 -15.640  1.00  8.88           O  
ATOM    672  H   SER A  46     -25.630  43.437 -17.524  1.00  8.88           H  
ATOM    673  HA  SER A  46     -25.090  46.211 -17.535  1.00  8.88           H  
ATOM    674 1HB  SER A  46     -23.172  43.875 -17.240  1.00  8.88           H  
ATOM    675 2HB  SER A  46     -22.786  45.545 -16.851  1.00  8.88           H  
ATOM    676  HG  SER A  46     -24.653  43.805 -15.696  1.00  8.88           H  
ATOM    677  N   GLN A  47     -23.723  46.886 -19.496  1.00  9.12           N  
ATOM    678  CA  GLN A  47     -23.106  47.294 -20.753  1.00  9.12           C  
ATOM    679  C   GLN A  47     -21.588  47.213 -20.693  1.00  9.12           C  
ATOM    680  O   GLN A  47     -20.881  48.215 -20.634  1.00  9.12           O  
ATOM    681  CB  GLN A  47     -23.587  48.692 -21.123  1.00  9.12           C  
ATOM    682  CG  GLN A  47     -25.104  48.747 -21.328  1.00  9.12           C  
ATOM    683  CD  GLN A  47     -25.558  47.947 -22.554  1.00  9.12           C  
ATOM    684  OE1 GLN A  47     -25.217  48.307 -23.688  1.00  9.12           O  
ATOM    685  NE2 GLN A  47     -26.316  46.866 -22.341  1.00  9.12           N  
ATOM    686  H   GLN A  47     -24.038  47.586 -18.841  1.00  9.12           H  
ATOM    687  HA  GLN A  47     -23.443  46.612 -21.532  1.00  9.12           H  
ATOM    688 1HB  GLN A  47     -23.318  49.397 -20.336  1.00  9.12           H  
ATOM    689 2HB  GLN A  47     -23.100  49.018 -22.042  1.00  9.12           H  
ATOM    690 1HG  GLN A  47     -25.594  48.320 -20.449  1.00  9.12           H  
ATOM    691 2HG  GLN A  47     -25.410  49.784 -21.461  1.00  9.12           H  
ATOM    692 1HE2 GLN A  47     -26.629  46.317 -23.115  1.00  9.12           H  
ATOM    693 2HE2 GLN A  47     -26.579  46.575 -21.391  1.00  9.12           H  
ATOM    694  N   LEU A  48     -21.111  45.976 -20.721  1.00  9.32           N  
ATOM    695  CA  LEU A  48     -19.699  45.645 -20.564  1.00  9.32           C  
ATOM    696  C   LEU A  48     -18.902  45.594 -21.874  1.00  9.32           C  
ATOM    697  O   LEU A  48     -17.683  45.381 -21.856  1.00  9.32           O  
ATOM    698  CB  LEU A  48     -19.614  44.297 -19.858  1.00  9.32           C  
ATOM    699  CG  LEU A  48     -20.215  44.278 -18.474  1.00  9.32           C  
ATOM    700  CD1 LEU A  48     -20.170  42.874 -17.922  1.00  9.32           C  
ATOM    701  CD2 LEU A  48     -19.471  45.249 -17.588  1.00  9.32           C  
ATOM    702  H   LEU A  48     -21.810  45.233 -20.767  1.00  9.32           H  
ATOM    703  HA  LEU A  48     -19.248  46.403 -19.925  1.00  9.32           H  
ATOM    704 1HB  LEU A  48     -20.176  43.580 -20.440  1.00  9.32           H  
ATOM    705 2HB  LEU A  48     -18.575  43.977 -19.799  1.00  9.32           H  
ATOM    706  HG  LEU A  48     -21.246  44.577 -18.537  1.00  9.32           H  
ATOM    707 1HD1 LEU A  48     -20.622  42.859 -16.930  1.00  9.32           H  
ATOM    708 2HD1 LEU A  48     -20.727  42.213 -18.581  1.00  9.32           H  
ATOM    709 3HD1 LEU A  48     -19.136  42.539 -17.857  1.00  9.32           H  
ATOM    710 1HD2 LEU A  48     -19.915  45.245 -16.592  1.00  9.32           H  
ATOM    711 2HD2 LEU A  48     -18.424  44.953 -17.520  1.00  9.32           H  
ATOM    712 3HD2 LEU A  48     -19.538  46.252 -18.012  1.00  9.32           H  
ATOM    713  N   GLY A  49     -19.589  45.776 -23.010  1.00  9.56           N  
ATOM    714  CA  GLY A  49     -18.963  45.712 -24.339  1.00  9.56           C  
ATOM    715  C   GLY A  49     -18.842  44.281 -24.873  1.00  9.56           C  
ATOM    716  O   GLY A  49     -18.267  44.043 -25.931  1.00  9.56           O  
ATOM    717  H   GLY A  49     -20.577  45.974 -22.941  1.00  9.56           H  
ATOM    718 1HA  GLY A  49     -19.548  46.310 -25.041  1.00  9.56           H  
ATOM    719 2HA  GLY A  49     -17.976  46.167 -24.297  1.00  9.56           H  
ATOM    720  N   LEU A  50     -19.424  43.331 -24.154  1.00 10.03           N  
ATOM    721  CA  LEU A  50     -19.368  41.914 -24.506  1.00 10.03           C  
ATOM    722  C   LEU A  50     -20.054  41.621 -25.840  1.00 10.03           C  
ATOM    723  O   LEU A  50     -19.713  40.665 -26.534  1.00 10.03           O  
ATOM    724  CB  LEU A  50     -20.011  41.107 -23.382  1.00 10.03           C  
ATOM    725  CG  LEU A  50     -19.235  41.139 -22.065  1.00 10.03           C  
ATOM    726  CD1 LEU A  50     -20.045  40.464 -20.980  1.00 10.03           C  
ATOM    727  CD2 LEU A  50     -17.905  40.457 -22.251  1.00 10.03           C  
ATOM    728  H   LEU A  50     -19.893  43.600 -23.304  1.00 10.03           H  
ATOM    729  HA  LEU A  50     -18.321  41.625 -24.590  1.00 10.03           H  
ATOM    730 1HB  LEU A  50     -21.010  41.496 -23.194  1.00 10.03           H  
ATOM    731 2HB  LEU A  50     -20.097  40.068 -23.701  1.00 10.03           H  
ATOM    732  HG  LEU A  50     -19.058  42.164 -21.780  1.00 10.03           H  
ATOM    733 1HD1 LEU A  50     -19.490  40.497 -20.042  1.00 10.03           H  
ATOM    734 2HD1 LEU A  50     -20.996  40.984 -20.859  1.00 10.03           H  
ATOM    735 3HD1 LEU A  50     -20.231  39.426 -21.254  1.00 10.03           H  
ATOM    736 1HD2 LEU A  50     -17.348  40.492 -21.314  1.00 10.03           H  
ATOM    737 2HD2 LEU A  50     -18.064  39.418 -22.542  1.00 10.03           H  
ATOM    738 3HD2 LEU A  50     -17.339  40.970 -23.029  1.00 10.03           H  
ATOM    739  N   GLY A  51     -21.017  42.465 -26.199  1.00 10.89           N  
ATOM    740  CA  GLY A  51     -21.776  42.342 -27.435  1.00 10.89           C  
ATOM    741  C   GLY A  51     -21.117  43.089 -28.600  1.00 10.89           C  
ATOM    742  O   GLY A  51     -21.722  43.229 -29.665  1.00 10.89           O  
ATOM    743  H   GLY A  51     -21.232  43.230 -25.582  1.00 10.89           H  
ATOM    744 1HA  GLY A  51     -21.879  41.287 -27.691  1.00 10.89           H  
ATOM    745 2HA  GLY A  51     -22.781  42.730 -27.279  1.00 10.89           H  
ATOM    746  N   GLU A  52     -19.884  43.574 -28.400  1.00 12.14           N  
ATOM    747  CA  GLU A  52     -19.155  44.335 -29.410  1.00 12.14           C  
ATOM    748  C   GLU A  52     -17.739  43.758 -29.640  1.00 12.14           C  
ATOM    749  O   GLU A  52     -16.757  44.407 -29.276  1.00 12.14           O  
ATOM    750  CB  GLU A  52     -19.042  45.800 -28.966  1.00 12.14           C  
ATOM    751  CG  GLU A  52     -20.387  46.541 -28.810  1.00 12.14           C  
ATOM    752  CD  GLU A  52     -20.232  47.994 -28.365  1.00 12.14           C  
ATOM    753  OE1 GLU A  52     -19.125  48.392 -28.077  1.00 12.14           O  
ATOM    754  OE2 GLU A  52     -21.209  48.696 -28.315  1.00 12.14           O  
ATOM    755  H   GLU A  52     -19.425  43.439 -27.499  1.00 12.14           H  
ATOM    756  HA  GLU A  52     -19.711  44.305 -30.345  1.00 12.14           H  
ATOM    757 1HB  GLU A  52     -18.526  45.843 -28.005  1.00 12.14           H  
ATOM    758 2HB  GLU A  52     -18.434  46.352 -29.684  1.00 12.14           H  
ATOM    759 1HG  GLU A  52     -20.913  46.516 -29.762  1.00 12.14           H  
ATOM    760 2HG  GLU A  52     -20.992  46.010 -28.077  1.00 12.14           H  
ATOM    761  N   PRO A  53     -17.601  42.588 -30.315  1.00 13.68           N  
ATOM    762  CA  PRO A  53     -16.395  41.763 -30.458  1.00 13.68           C  
ATOM    763  C   PRO A  53     -15.123  42.505 -30.850  1.00 13.68           C  
ATOM    764  O   PRO A  53     -14.027  42.102 -30.468  1.00 13.68           O  
ATOM    765  CB  PRO A  53     -16.792  40.800 -31.581  1.00 13.68           C  
ATOM    766  CG  PRO A  53     -18.276  40.669 -31.456  1.00 13.68           C  
ATOM    767  CD  PRO A  53     -18.752  42.047 -31.081  1.00 13.68           C  
ATOM    768  HA  PRO A  53     -16.237  41.209 -29.517  1.00 13.68           H  
ATOM    769 1HB  PRO A  53     -16.479  41.210 -32.554  1.00 13.68           H  
ATOM    770 2HB  PRO A  53     -16.268  39.841 -31.458  1.00 13.68           H  
ATOM    771 1HG  PRO A  53     -18.709  40.314 -32.404  1.00 13.68           H  
ATOM    772 2HG  PRO A  53     -18.527  39.917 -30.692  1.00 13.68           H  
ATOM    773 1HD  PRO A  53     -18.951  42.655 -31.975  1.00 13.68           H  
ATOM    774 2HD  PRO A  53     -19.626  41.922 -30.472  1.00 13.68           H  
ATOM    775  N   GLY A  54     -15.245  43.595 -31.600  1.00 15.31           N  
ATOM    776  CA  GLY A  54     -14.067  44.351 -32.027  1.00 15.31           C  
ATOM    777  C   GLY A  54     -13.271  44.920 -30.845  1.00 15.31           C  
ATOM    778  O   GLY A  54     -12.089  45.241 -30.977  1.00 15.31           O  
ATOM    779  H   GLY A  54     -16.157  43.912 -31.885  1.00 15.31           H  
ATOM    780 1HA  GLY A  54     -13.423  43.705 -32.623  1.00 15.31           H  
ATOM    781 2HA  GLY A  54     -14.384  45.167 -32.675  1.00 15.31           H  
ATOM    782  N   LYS A  55     -13.926  45.043 -29.691  1.00 16.56           N  
ATOM    783  CA  LYS A  55     -13.320  45.566 -28.480  1.00 16.56           C  
ATOM    784  C   LYS A  55     -12.859  44.449 -27.544  1.00 16.56           C  
ATOM    785  O   LYS A  55     -12.400  44.709 -26.435  1.00 16.56           O  
ATOM    786  CB  LYS A  55     -14.319  46.470 -27.772  1.00 16.56           C  
ATOM    787  CG  LYS A  55     -14.689  47.721 -28.560  1.00 16.56           C  
ATOM    788  CD  LYS A  55     -15.741  48.541 -27.833  1.00 16.56           C  
ATOM    789  CE  LYS A  55     -16.133  49.790 -28.618  1.00 16.56           C  
ATOM    790  NZ  LYS A  55     -17.273  50.507 -27.974  1.00 16.56           N  
ATOM    791  H   LYS A  55     -14.905  44.754 -29.644  1.00 16.56           H  
ATOM    792  HA  LYS A  55     -12.445  46.155 -28.755  1.00 16.56           H  
ATOM    793 1HB  LYS A  55     -15.243  45.912 -27.586  1.00 16.56           H  
ATOM    794 2HB  LYS A  55     -13.918  46.776 -26.811  1.00 16.56           H  
ATOM    795 1HG  LYS A  55     -13.799  48.329 -28.726  1.00 16.56           H  
ATOM    796 2HG  LYS A  55     -15.091  47.422 -29.527  1.00 16.56           H  
ATOM    797 1HD  LYS A  55     -16.635  47.926 -27.688  1.00 16.56           H  
ATOM    798 2HD  LYS A  55     -15.366  48.840 -26.856  1.00 16.56           H  
ATOM    799 1HE  LYS A  55     -15.278  50.461 -28.676  1.00 16.56           H  
ATOM    800 2HE  LYS A  55     -16.428  49.498 -29.627  1.00 16.56           H  
ATOM    801 1HZ  LYS A  55     -17.523  51.316 -28.513  1.00 16.56           H  
ATOM    802 2HZ  LYS A  55     -18.074  49.854 -27.942  1.00 16.56           H  
ATOM    803 3HZ  LYS A  55     -17.028  50.784 -27.039  1.00 16.56           H  
ATOM    804  N   ALA A  56     -12.938  43.198 -27.997  1.00 17.01           N  
ATOM    805  CA  ALA A  56     -12.570  42.033 -27.189  1.00 17.01           C  
ATOM    806  C   ALA A  56     -11.119  42.071 -26.713  1.00 17.01           C  
ATOM    807  O   ALA A  56     -10.777  41.477 -25.693  1.00 17.01           O  
ATOM    808  CB  ALA A  56     -12.800  40.762 -27.986  1.00 17.01           C  
ATOM    809  H   ALA A  56     -13.296  43.019 -28.935  1.00 17.01           H  
ATOM    810  HA  ALA A  56     -13.212  42.022 -26.308  1.00 17.01           H  
ATOM    811 1HB  ALA A  56     -12.559  39.896 -27.371  1.00 17.01           H  
ATOM    812 2HB  ALA A  56     -13.842  40.711 -28.294  1.00 17.01           H  
ATOM    813 3HB  ALA A  56     -12.161  40.771 -28.869  1.00 17.01           H  
ATOM    814  N   ALA A  57     -10.255  42.754 -27.455  1.00 16.54           N  
ATOM    815  CA  ALA A  57      -8.840  42.843 -27.125  1.00 16.54           C  
ATOM    816  C   ALA A  57      -8.547  43.875 -26.030  1.00 16.54           C  
ATOM    817  O   ALA A  57      -7.408  43.985 -25.571  1.00 16.54           O  
ATOM    818  CB  ALA A  57      -8.044  43.199 -28.366  1.00 16.54           C  
ATOM    819  H   ALA A  57     -10.598  43.226 -28.281  1.00 16.54           H  
ATOM    820  HA  ALA A  57      -8.520  41.867 -26.759  1.00 16.54           H  
ATOM    821 1HB  ALA A  57      -6.983  43.230 -28.118  1.00 16.54           H  
ATOM    822 2HB  ALA A  57      -8.216  42.450 -29.136  1.00 16.54           H  
ATOM    823 3HB  ALA A  57      -8.361  44.176 -28.729  1.00 16.54           H  
ATOM    824  N   LYS A  58      -9.562  44.626 -25.580  1.00 15.37           N  
ATOM    825  CA  LYS A  58      -9.324  45.672 -24.584  1.00 15.37           C  
ATOM    826  C   LYS A  58      -8.643  45.281 -23.251  1.00 15.37           C  
ATOM    827  O   LYS A  58      -8.059  46.172 -22.639  1.00 15.37           O  
ATOM    828  CB  LYS A  58     -10.622  46.443 -24.279  1.00 15.37           C  
ATOM    829  CG  LYS A  58     -11.727  45.684 -23.544  1.00 15.37           C  
ATOM    830  CD  LYS A  58     -12.964  46.539 -23.390  1.00 15.37           C  
ATOM    831  CE  LYS A  58     -14.093  45.768 -22.723  1.00 15.37           C  
ATOM    832  NZ  LYS A  58     -15.317  46.588 -22.614  1.00 15.37           N  
ATOM    833  H   LYS A  58     -10.508  44.502 -25.946  1.00 15.37           H  
ATOM    834  HA  LYS A  58      -8.655  46.393 -25.056  1.00 15.37           H  
ATOM    835 1HB  LYS A  58     -10.386  47.326 -23.689  1.00 15.37           H  
ATOM    836 2HB  LYS A  58     -11.054  46.788 -25.220  1.00 15.37           H  
ATOM    837 1HG  LYS A  58     -12.001  44.794 -24.084  1.00 15.37           H  
ATOM    838 2HG  LYS A  58     -11.373  45.396 -22.555  1.00 15.37           H  
ATOM    839 1HD  LYS A  58     -12.729  47.418 -22.794  1.00 15.37           H  
ATOM    840 2HD  LYS A  58     -13.295  46.863 -24.376  1.00 15.37           H  
ATOM    841 1HE  LYS A  58     -14.315  44.887 -23.326  1.00 15.37           H  
ATOM    842 2HE  LYS A  58     -13.788  45.448 -21.727  1.00 15.37           H  
ATOM    843 1HZ  LYS A  58     -16.078  46.041 -22.187  1.00 15.37           H  
ATOM    844 2HZ  LYS A  58     -15.139  47.402 -22.052  1.00 15.37           H  
ATOM    845 3HZ  LYS A  58     -15.599  46.871 -23.534  1.00 15.37           H  
ATOM    846  N   PRO A  59      -8.704  44.030 -22.700  1.00 13.99           N  
ATOM    847  CA  PRO A  59      -7.992  43.666 -21.483  1.00 13.99           C  
ATOM    848  C   PRO A  59      -6.471  43.825 -21.620  1.00 13.99           C  
ATOM    849  O   PRO A  59      -5.775  43.945 -20.610  1.00 13.99           O  
ATOM    850  CB  PRO A  59      -8.386  42.198 -21.274  1.00 13.99           C  
ATOM    851  CG  PRO A  59      -9.704  42.051 -21.997  1.00 13.99           C  
ATOM    852  CD  PRO A  59      -9.560  42.921 -23.208  1.00 13.99           C  
ATOM    853  HA  PRO A  59      -8.364  44.287 -20.657  1.00 13.99           H  
ATOM    854 1HB  PRO A  59      -7.596  41.546 -21.686  1.00 13.99           H  
ATOM    855 2HB  PRO A  59      -8.454  41.980 -20.201  1.00 13.99           H  
ATOM    856 1HG  PRO A  59      -9.880  40.996 -22.260  1.00 13.99           H  
ATOM    857 2HG  PRO A  59     -10.534  42.360 -21.346  1.00 13.99           H  
ATOM    858 1HD  PRO A  59      -9.030  42.326 -23.950  1.00 13.99           H  
ATOM    859 2HD  PRO A  59     -10.528  43.230 -23.548  1.00 13.99           H  
ATOM    860  N   LEU A  60      -5.979  43.824 -22.870  1.00 12.82           N  
ATOM    861  CA  LEU A  60      -4.564  43.941 -23.189  1.00 12.82           C  
ATOM    862  C   LEU A  60      -3.706  42.956 -22.400  1.00 12.82           C  
ATOM    863  O   LEU A  60      -4.040  41.772 -22.332  1.00 12.82           O  
ATOM    864  OXT LEU A  60      -2.532  43.259 -22.182  1.00 12.82           O  
ATOM    865  CB  LEU A  60      -4.104  45.380 -22.948  1.00 12.82           C  
ATOM    866  CG  LEU A  60      -4.792  46.422 -23.848  1.00 12.82           C  
ATOM    867  CD1 LEU A  60      -4.338  47.808 -23.446  1.00 12.82           C  
ATOM    868  CD2 LEU A  60      -4.487  46.118 -25.304  1.00 12.82           C  
ATOM    869  H   LEU A  60      -6.609  43.759 -23.670  1.00 12.82           H  
ATOM    870  HA  LEU A  60      -4.444  43.721 -24.249  1.00 12.82           H  
ATOM    871 1HB  LEU A  60      -4.300  45.649 -21.912  1.00 12.82           H  
ATOM    872 2HB  LEU A  60      -3.032  45.439 -23.124  1.00 12.82           H  
ATOM    873  HG  LEU A  60      -5.862  46.374 -23.703  1.00 12.82           H  
ATOM    874 1HD1 LEU A  60      -4.838  48.547 -24.070  1.00 12.82           H  
ATOM    875 2HD1 LEU A  60      -4.594  47.982 -22.400  1.00 12.82           H  
ATOM    876 3HD1 LEU A  60      -3.261  47.891 -23.576  1.00 12.82           H  
ATOM    877 1HD2 LEU A  60      -4.987  46.849 -25.938  1.00 12.82           H  
ATOM    878 2HD2 LEU A  60      -3.413  46.163 -25.473  1.00 12.82           H  
ATOM    879 3HD2 LEU A  60      -4.855  45.118 -25.547  1.00 12.82           H  
ENDMDL

REMARK ID 641806 DOMAINID 635387 MODEL 5 line_7_sample18
MODEL     5
ATOM      1  N   SER A   1       1.920  -2.104  -0.748  1.00  6.96           N  
ATOM      2  CA  SER A   1       2.935  -1.130  -1.121  1.00  6.96           C  
ATOM      3  C   SER A   1       2.296   0.070  -1.797  1.00  6.96           C  
ATOM      4  O   SER A   1       1.832  -0.023  -2.936  1.00  6.96           O  
ATOM      5  CB  SER A   1       3.960  -1.763  -2.043  1.00  6.96           C  
ATOM      6  OG  SER A   1       4.913  -0.824  -2.459  1.00  6.96           O  
ATOM      7 1H   SER A   1       2.207  -3.025  -1.047  1.00  6.96           H  
ATOM      8 2H   SER A   1       1.794  -2.095   0.253  1.00  6.96           H  
ATOM      9 3H   SER A   1       1.050  -1.858  -1.198  1.00  6.96           H  
ATOM     10  HA  SER A   1       3.438  -0.786  -0.216  1.00  6.96           H  
ATOM     11 1HB  SER A   1       4.455  -2.583  -1.525  1.00  6.96           H  
ATOM     12 2HB  SER A   1       3.455  -2.181  -2.912  1.00  6.96           H  
ATOM     13  HG  SER A   1       4.427  -0.150  -2.941  1.00  6.96           H  
ATOM     14  N   THR A   2       2.268   1.193  -1.088  1.00  8.59           N  
ATOM     15  CA  THR A   2       1.664   2.417  -1.602  1.00  8.59           C  
ATOM     16  C   THR A   2       2.715   3.482  -1.860  1.00  8.59           C  
ATOM     17  O   THR A   2       3.562   3.749  -1.010  1.00  8.59           O  
ATOM     18  CB  THR A   2       0.623   2.969  -0.608  1.00  8.59           C  
ATOM     19  OG1 THR A   2      -0.418   1.999  -0.425  1.00  8.59           O  
ATOM     20  CG2 THR A   2       0.022   4.280  -1.121  1.00  8.59           C  
ATOM     21  H   THR A   2       2.678   1.211  -0.165  1.00  8.59           H  
ATOM     22  HA  THR A   2       1.167   2.199  -2.546  1.00  8.59           H  
ATOM     23  HB  THR A   2       1.102   3.157   0.352  1.00  8.59           H  
ATOM     24  HG1 THR A   2      -1.152   2.404   0.045  1.00  8.59           H  
ATOM     25 1HG2 THR A   2      -0.708   4.648  -0.404  1.00  8.59           H  
ATOM     26 2HG2 THR A   2       0.807   5.025  -1.243  1.00  8.59           H  
ATOM     27 3HG2 THR A   2      -0.465   4.108  -2.079  1.00  8.59           H  
ATOM     28  N   VAL A   3       2.655   4.087  -3.036  1.00 10.87           N  
ATOM     29  CA  VAL A   3       3.579   5.153  -3.374  1.00 10.87           C  
ATOM     30  C   VAL A   3       3.031   6.474  -2.877  1.00 10.87           C  
ATOM     31  O   VAL A   3       1.876   6.808  -3.140  1.00 10.87           O  
ATOM     32  CB  VAL A   3       3.815   5.206  -4.889  1.00 10.87           C  
ATOM     33  CG1 VAL A   3       4.715   6.383  -5.233  1.00 10.87           C  
ATOM     34  CG2 VAL A   3       4.460   3.895  -5.322  1.00 10.87           C  
ATOM     35  H   VAL A   3       1.945   3.810  -3.697  1.00 10.87           H  
ATOM     36  HA  VAL A   3       4.534   4.960  -2.883  1.00 10.87           H  
ATOM     37  HB  VAL A   3       2.867   5.347  -5.406  1.00 10.87           H  
ATOM     38 1HG1 VAL A   3       4.882   6.415  -6.306  1.00 10.87           H  
ATOM     39 2HG1 VAL A   3       4.252   7.309  -4.917  1.00 10.87           H  
ATOM     40 3HG1 VAL A   3       5.670   6.265  -4.722  1.00 10.87           H  
ATOM     41 1HG2 VAL A   3       4.649   3.902  -6.387  1.00 10.87           H  
ATOM     42 2HG2 VAL A   3       5.411   3.772  -4.796  1.00 10.87           H  
ATOM     43 3HG2 VAL A   3       3.802   3.063  -5.077  1.00 10.87           H  
ATOM     44  N   THR A   4       3.855   7.208  -2.137  1.00 13.76           N  
ATOM     45  CA  THR A   4       3.451   8.506  -1.617  1.00 13.76           C  
ATOM     46  C   THR A   4       4.382   9.608  -2.126  1.00 13.76           C  
ATOM     47  O   THR A   4       4.067  10.795  -2.053  1.00 13.76           O  
ATOM     48  CB  THR A   4       3.433   8.488  -0.082  1.00 13.76           C  
ATOM     49  OG1 THR A   4       4.757   8.238   0.417  1.00 13.76           O  
ATOM     50  CG2 THR A   4       2.498   7.375   0.406  1.00 13.76           C  
ATOM     51  H   THR A   4       4.772   6.845  -1.932  1.00 13.76           H  
ATOM     52  HA  THR A   4       2.444   8.728  -1.969  1.00 13.76           H  
ATOM     53  HB  THR A   4       3.083   9.450   0.292  1.00 13.76           H  
ATOM     54  HG1 THR A   4       5.302   9.020   0.281  1.00 13.76           H  
ATOM     55 1HG2 THR A   4       2.486   7.364   1.494  1.00 13.76           H  
ATOM     56 2HG2 THR A   4       1.491   7.558   0.031  1.00 13.76           H  
ATOM     57 3HG2 THR A   4       2.850   6.410   0.041  1.00 13.76           H  
ATOM     58  N   ASP A   5       5.544   9.200  -2.629  1.00 16.97           N  
ATOM     59  CA  ASP A   5       6.563  10.123  -3.118  1.00 16.97           C  
ATOM     60  C   ASP A   5       6.309  10.477  -4.576  1.00 16.97           C  
ATOM     61  O   ASP A   5       6.399   9.623  -5.466  1.00 16.97           O  
ATOM     62  CB  ASP A   5       7.981   9.570  -2.912  1.00 16.97           C  
ATOM     63  CG  ASP A   5       9.170  10.564  -3.301  1.00 16.97           C  
ATOM     64  OD1 ASP A   5       8.979  11.525  -4.066  1.00 16.97           O  
ATOM     65  OD2 ASP A   5      10.251  10.333  -2.811  1.00 16.97           O  
ATOM     66  H   ASP A   5       5.724   8.210  -2.668  1.00 16.97           H  
ATOM     67  HA  ASP A   5       6.491  11.044  -2.539  1.00 16.97           H  
ATOM     68 1HB  ASP A   5       8.102   9.294  -1.861  1.00 16.97           H  
ATOM     69 2HB  ASP A   5       8.095   8.652  -3.495  1.00 16.97           H  
ATOM     70  N   GLU A   6       6.008  11.741  -4.818  1.00 20.02           N  
ATOM     71  CA  GLU A   6       5.710  12.236  -6.153  1.00 20.02           C  
ATOM     72  C   GLU A   6       6.824  11.865  -7.144  1.00 20.02           C  
ATOM     73  O   GLU A   6       6.564  11.673  -8.332  1.00 20.02           O  
ATOM     74  CB  GLU A   6       5.542  13.758  -6.136  1.00 20.02           C  
ATOM     75  CG  GLU A   6       5.047  14.354  -7.452  1.00 20.02           C  
ATOM     76  CD  GLU A   6       3.610  13.994  -7.753  1.00 20.02           C  
ATOM     77  OE1 GLU A   6       2.890  13.724  -6.821  1.00 20.02           O  
ATOM     78  OE2 GLU A   6       3.231  13.983  -8.911  1.00 20.02           O  
ATOM     79  H   GLU A   6       5.971  12.379  -4.034  1.00 20.02           H  
ATOM     80  HA  GLU A   6       4.782  11.782  -6.488  1.00 20.02           H  
ATOM     81 1HB  GLU A   6       4.836  14.033  -5.353  1.00 20.02           H  
ATOM     82 2HB  GLU A   6       6.498  14.224  -5.896  1.00 20.02           H  
ATOM     83 1HG  GLU A   6       5.138  15.438  -7.407  1.00 20.02           H  
ATOM     84 2HG  GLU A   6       5.684  13.997  -8.255  1.00 20.02           H  
ATOM     85  N   SER A   7       8.074  11.790  -6.672  1.00 22.43           N  
ATOM     86  CA  SER A   7       9.213  11.503  -7.535  1.00 22.43           C  
ATOM     87  C   SER A   7       9.027  10.152  -8.225  1.00 22.43           C  
ATOM     88  O   SER A   7       9.371   9.975  -9.399  1.00 22.43           O  
ATOM     89  CB  SER A   7      10.471  11.402  -6.699  1.00 22.43           C  
ATOM     90  OG  SER A   7      10.722  12.588  -6.020  1.00 22.43           O  
ATOM     91  H   SER A   7       8.248  11.907  -5.669  1.00 22.43           H  
ATOM     92  HA  SER A   7       9.302  12.287  -8.287  1.00 22.43           H  
ATOM     93 1HB  SER A   7      10.382  10.580  -5.991  1.00 22.43           H  
ATOM     94 2HB  SER A   7      11.309  11.175  -7.353  1.00 22.43           H  
ATOM     95  HG  SER A   7      10.159  12.499  -5.199  1.00 22.43           H  
ATOM     96  N   GLU A   8       8.497   9.185  -7.472  1.00 24.05           N  
ATOM     97  CA  GLU A   8       8.311   7.839  -7.975  1.00 24.05           C  
ATOM     98  C   GLU A   8       7.121   7.851  -8.900  1.00 24.05           C  
ATOM     99  O   GLU A   8       7.134   7.204  -9.943  1.00 24.05           O  
ATOM    100  CB  GLU A   8       8.126   6.837  -6.838  1.00 24.05           C  
ATOM    101  CG  GLU A   8       8.031   5.373  -7.288  1.00 24.05           C  
ATOM    102  CD  GLU A   8       7.970   4.383  -6.136  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       7.960   4.807  -5.002  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       7.943   3.203  -6.396  1.00 24.05           O  
ATOM    105  H   GLU A   8       8.169   9.409  -6.534  1.00 24.05           H  
ATOM    106  HA  GLU A   8       9.191   7.551  -8.550  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       8.964   6.921  -6.146  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       7.236   7.093  -6.292  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       7.140   5.257  -7.886  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       8.887   5.141  -7.920  1.00 24.05           H  
ATOM    111  N   MET A   9       6.086   8.595  -8.525  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.890   8.650  -9.356  1.00 24.67           C  
ATOM    113  C   MET A   9       5.265   9.166 -10.742  1.00 24.67           C  
ATOM    114  O   MET A   9       4.875   8.597 -11.764  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.865   9.568  -8.725  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.337   9.063  -7.430  1.00 24.67           C  
ATOM    117  SD  MET A   9       2.209  10.201  -6.670  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.318   9.599  -5.021  1.00 24.67           C  
ATOM    119  H   MET A   9       6.136   9.107  -7.640  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.480   7.658  -9.463  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.295  10.552  -8.564  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.022   9.693  -9.403  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.838   8.106  -7.570  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.177   8.919  -6.753  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.683  10.194  -4.366  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.001   8.559  -4.991  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.345   9.676  -4.694  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.080  10.223 -10.776  1.00 24.22           N  
ATOM    129  CA  GLN A  10       6.508  10.796 -12.043  1.00 24.22           C  
ATOM    130  C   GLN A  10       7.382   9.823 -12.821  1.00 24.22           C  
ATOM    131  O   GLN A  10       7.295   9.742 -14.052  1.00 24.22           O  
ATOM    132  CB  GLN A  10       7.262  12.103 -11.806  1.00 24.22           C  
ATOM    133  CG  GLN A  10       6.402  13.262 -11.274  1.00 24.22           C  
ATOM    134  CD  GLN A  10       5.327  13.710 -12.237  1.00 24.22           C  
ATOM    135  OE1 GLN A  10       5.539  13.732 -13.456  1.00 24.22           O  
ATOM    136  NE2 GLN A  10       4.168  14.093 -11.708  1.00 24.22           N  
ATOM    137  H   GLN A  10       6.376  10.658  -9.903  1.00 24.22           H  
ATOM    138  HA  GLN A  10       5.632  11.007 -12.640  1.00 24.22           H  
ATOM    139 1HB  GLN A  10       8.052  11.922 -11.071  1.00 24.22           H  
ATOM    140 2HB  GLN A  10       7.740  12.421 -12.730  1.00 24.22           H  
ATOM    141 1HG  GLN A  10       5.900  12.924 -10.372  1.00 24.22           H  
ATOM    142 2HG  GLN A  10       7.044  14.111 -11.044  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10       3.426  14.407 -12.297  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10       4.019  14.071 -10.688  1.00 24.22           H  
ATOM    145  N   ASP A  11       8.194   9.029 -12.119  1.00 22.47           N  
ATOM    146  CA  ASP A  11       9.041   8.073 -12.811  1.00 22.47           C  
ATOM    147  C   ASP A  11       8.177   6.968 -13.419  1.00 22.47           C  
ATOM    148  O   ASP A  11       8.383   6.568 -14.568  1.00 22.47           O  
ATOM    149  CB  ASP A  11      10.080   7.486 -11.844  1.00 22.47           C  
ATOM    150  CG  ASP A  11      11.202   6.682 -12.534  1.00 22.47           C  
ATOM    151  OD1 ASP A  11      11.921   7.267 -13.310  1.00 22.47           O  
ATOM    152  OD2 ASP A  11      11.346   5.495 -12.266  1.00 22.47           O  
ATOM    153  H   ASP A  11       8.273   9.127 -11.106  1.00 22.47           H  
ATOM    154  HA  ASP A  11       9.565   8.588 -13.615  1.00 22.47           H  
ATOM    155 1HB  ASP A  11      10.527   8.297 -11.263  1.00 22.47           H  
ATOM    156 2HB  ASP A  11       9.568   6.832 -11.134  1.00 22.47           H  
ATOM    157  N   MET A  12       7.168   6.501 -12.679  1.00 19.63           N  
ATOM    158  CA  MET A  12       6.314   5.436 -13.190  1.00 19.63           C  
ATOM    159  C   MET A  12       5.507   5.915 -14.395  1.00 19.63           C  
ATOM    160  O   MET A  12       5.390   5.198 -15.398  1.00 19.63           O  
ATOM    161  CB  MET A  12       5.367   4.956 -12.090  1.00 19.63           C  
ATOM    162  CG  MET A  12       6.038   4.185 -10.954  1.00 19.63           C  
ATOM    163  SD  MET A  12       4.846   3.458  -9.806  1.00 19.63           S  
ATOM    164  CE  MET A  12       4.189   4.929  -9.039  1.00 19.63           C  
ATOM    165  H   MET A  12       7.023   6.863 -11.739  1.00 19.63           H  
ATOM    166  HA  MET A  12       6.944   4.608 -13.510  1.00 19.63           H  
ATOM    167 1HB  MET A  12       4.871   5.824 -11.649  1.00 19.63           H  
ATOM    168 2HB  MET A  12       4.596   4.324 -12.524  1.00 19.63           H  
ATOM    169 1HG  MET A  12       6.646   3.385 -11.371  1.00 19.63           H  
ATOM    170 2HG  MET A  12       6.692   4.847 -10.397  1.00 19.63           H  
ATOM    171 1HE  MET A  12       3.437   4.656  -8.303  1.00 19.63           H  
ATOM    172 2HE  MET A  12       4.990   5.478  -8.556  1.00 19.63           H  
ATOM    173 3HE  MET A  12       3.731   5.550  -9.806  1.00 19.63           H  
ATOM    174  N   MET A  13       5.002   7.152 -14.328  1.00 16.74           N  
ATOM    175  CA  MET A  13       4.230   7.705 -15.433  1.00 16.74           C  
ATOM    176  C   MET A  13       5.118   7.918 -16.651  1.00 16.74           C  
ATOM    177  O   MET A  13       4.703   7.642 -17.783  1.00 16.74           O  
ATOM    178  CB  MET A  13       3.546   8.999 -14.998  1.00 16.74           C  
ATOM    179  CG  MET A  13       2.396   8.786 -14.003  1.00 16.74           C  
ATOM    180  SD  MET A  13       1.457  10.283 -13.656  1.00 16.74           S  
ATOM    181  CE  MET A  13       2.620  11.177 -12.640  1.00 16.74           C  
ATOM    182  H   MET A  13       5.123   7.705 -13.478  1.00 16.74           H  
ATOM    183  HA  MET A  13       3.460   6.986 -15.709  1.00 16.74           H  
ATOM    184 1HB  MET A  13       4.284   9.651 -14.522  1.00 16.74           H  
ATOM    185 2HB  MET A  13       3.158   9.521 -15.871  1.00 16.74           H  
ATOM    186 1HG  MET A  13       1.713   8.040 -14.406  1.00 16.74           H  
ATOM    187 2HG  MET A  13       2.791   8.404 -13.067  1.00 16.74           H  
ATOM    188 1HE  MET A  13       2.182  12.123 -12.334  1.00 16.74           H  
ATOM    189 2HE  MET A  13       2.867  10.589 -11.758  1.00 16.74           H  
ATOM    190 3HE  MET A  13       3.516  11.366 -13.215  1.00 16.74           H  
ATOM    191  N   THR A  14       6.365   8.343 -16.417  1.00 14.54           N  
ATOM    192  CA  THR A  14       7.301   8.545 -17.505  1.00 14.54           C  
ATOM    193  C   THR A  14       7.579   7.227 -18.198  1.00 14.54           C  
ATOM    194  O   THR A  14       7.526   7.158 -19.423  1.00 14.54           O  
ATOM    195  CB  THR A  14       8.624   9.152 -17.013  1.00 14.54           C  
ATOM    196  OG1 THR A  14       8.376  10.444 -16.438  1.00 14.54           O  
ATOM    197  CG2 THR A  14       9.599   9.271 -18.171  1.00 14.54           C  
ATOM    198  H   THR A  14       6.666   8.575 -15.471  1.00 14.54           H  
ATOM    199  HA  THR A  14       6.855   9.225 -18.228  1.00 14.54           H  
ATOM    200  HB  THR A  14       9.056   8.507 -16.249  1.00 14.54           H  
ATOM    201  HG1 THR A  14       7.836  10.326 -15.621  1.00 14.54           H  
ATOM    202 1HG2 THR A  14      10.536   9.693 -17.813  1.00 14.54           H  
ATOM    203 2HG2 THR A  14       9.779   8.283 -18.578  1.00 14.54           H  
ATOM    204 3HG2 THR A  14       9.179   9.913 -18.942  1.00 14.54           H  
ATOM    205  N   ARG A  15       7.831   6.170 -17.421  1.00 13.26           N  
ATOM    206  CA  ARG A  15       8.110   4.859 -17.991  1.00 13.26           C  
ATOM    207  C   ARG A  15       6.926   4.371 -18.814  1.00 13.26           C  
ATOM    208  O   ARG A  15       7.105   3.802 -19.897  1.00 13.26           O  
ATOM    209  CB  ARG A  15       8.428   3.880 -16.879  1.00 13.26           C  
ATOM    210  CG  ARG A  15       9.772   4.122 -16.216  1.00 13.26           C  
ATOM    211  CD  ARG A  15       9.991   3.221 -15.071  1.00 13.26           C  
ATOM    212  NE  ARG A  15      11.175   3.590 -14.343  1.00 13.26           N  
ATOM    213  CZ  ARG A  15      12.421   3.200 -14.587  1.00 13.26           C  
ATOM    214  NH1 ARG A  15      12.716   2.361 -15.564  1.00 13.26           N  
ATOM    215  NH2 ARG A  15      13.341   3.700 -13.802  1.00 13.26           N  
ATOM    216  H   ARG A  15       7.862   6.291 -16.407  1.00 13.26           H  
ATOM    217  HA  ARG A  15       8.978   4.939 -18.639  1.00 13.26           H  
ATOM    218 1HB  ARG A  15       7.664   3.955 -16.104  1.00 13.26           H  
ATOM    219 2HB  ARG A  15       8.412   2.863 -17.263  1.00 13.26           H  
ATOM    220 1HG  ARG A  15      10.562   3.936 -16.941  1.00 13.26           H  
ATOM    221 2HG  ARG A  15       9.844   5.148 -15.870  1.00 13.26           H  
ATOM    222 1HD  ARG A  15       9.142   3.293 -14.392  1.00 13.26           H  
ATOM    223 2HD  ARG A  15      10.103   2.196 -15.416  1.00 13.26           H  
ATOM    224  HE  ARG A  15      11.070   4.261 -13.567  1.00 13.26           H  
ATOM    225 1HH1 ARG A  15      11.981   1.994 -16.152  1.00 13.26           H  
ATOM    226 2HH1 ARG A  15      13.674   2.086 -15.721  1.00 13.26           H  
ATOM    227 1HH2 ARG A  15      13.014   4.360 -13.069  1.00 13.26           H  
ATOM    228 2HH2 ARG A  15      14.310   3.464 -13.915  1.00 13.26           H  
ATOM    229  N   GLY A  16       5.712   4.653 -18.339  1.00 12.73           N  
ATOM    230  CA  GLY A  16       4.504   4.301 -19.064  1.00 12.73           C  
ATOM    231  C   GLY A  16       4.531   4.958 -20.439  1.00 12.73           C  
ATOM    232  O   GLY A  16       4.388   4.286 -21.471  1.00 12.73           O  
ATOM    233  H   GLY A  16       5.622   5.099 -17.424  1.00 12.73           H  
ATOM    234 1HA  GLY A  16       4.432   3.219 -19.162  1.00 12.73           H  
ATOM    235 2HA  GLY A  16       3.635   4.645 -18.503  1.00 12.73           H  
ATOM    236  N   ASN A  17       4.732   6.278 -20.450  1.00 12.84           N  
ATOM    237  CA  ASN A  17       4.782   7.027 -21.696  1.00 12.84           C  
ATOM    238  C   ASN A  17       5.933   6.579 -22.593  1.00 12.84           C  
ATOM    239  O   ASN A  17       5.769   6.513 -23.811  1.00 12.84           O  
ATOM    240  CB  ASN A  17       4.868   8.509 -21.410  1.00 12.84           C  
ATOM    241  CG  ASN A  17       3.556   9.075 -20.917  1.00 12.84           C  
ATOM    242  OD1 ASN A  17       2.484   8.490 -21.128  1.00 12.84           O  
ATOM    243  ND2 ASN A  17       3.620  10.208 -20.264  1.00 12.84           N  
ATOM    244  H   ASN A  17       4.846   6.769 -19.560  1.00 12.84           H  
ATOM    245  HA  ASN A  17       3.860   6.839 -22.240  1.00 12.84           H  
ATOM    246 1HB  ASN A  17       5.633   8.681 -20.647  1.00 12.84           H  
ATOM    247 2HB  ASN A  17       5.175   9.040 -22.310  1.00 12.84           H  
ATOM    248 1HD2 ASN A  17       2.783  10.630 -19.914  1.00 12.84           H  
ATOM    249 2HD2 ASN A  17       4.504  10.646 -20.112  1.00 12.84           H  
ATOM    250  N   LEU A  18       7.087   6.232 -22.013  1.00 13.43           N  
ATOM    251  CA  LEU A  18       8.202   5.781 -22.834  1.00 13.43           C  
ATOM    252  C   LEU A  18       7.824   4.491 -23.531  1.00 13.43           C  
ATOM    253  O   LEU A  18       8.132   4.303 -24.707  1.00 13.43           O  
ATOM    254  CB  LEU A  18       9.465   5.583 -21.995  1.00 13.43           C  
ATOM    255  CG  LEU A  18      10.101   6.868 -21.449  1.00 13.43           C  
ATOM    256  CD1 LEU A  18      11.222   6.508 -20.492  1.00 13.43           C  
ATOM    257  CD2 LEU A  18      10.607   7.700 -22.599  1.00 13.43           C  
ATOM    258  H   LEU A  18       7.193   6.314 -21.005  1.00 13.43           H  
ATOM    259  HA  LEU A  18       8.406   6.536 -23.588  1.00 13.43           H  
ATOM    260 1HB  LEU A  18       9.213   4.952 -21.147  1.00 13.43           H  
ATOM    261 2HB  LEU A  18      10.208   5.066 -22.600  1.00 13.43           H  
ATOM    262  HG  LEU A  18       9.364   7.438 -20.911  1.00 13.43           H  
ATOM    263 1HD1 LEU A  18      11.669   7.420 -20.100  1.00 13.43           H  
ATOM    264 2HD1 LEU A  18      10.825   5.921 -19.674  1.00 13.43           H  
ATOM    265 3HD1 LEU A  18      11.978   5.931 -21.020  1.00 13.43           H  
ATOM    266 1HD2 LEU A  18      11.051   8.617 -22.214  1.00 13.43           H  
ATOM    267 2HD2 LEU A  18      11.356   7.137 -23.156  1.00 13.43           H  
ATOM    268 3HD2 LEU A  18       9.780   7.946 -23.252  1.00 13.43           H  
ATOM    269  N   GLY A  19       7.104   3.619 -22.823  1.00 14.09           N  
ATOM    270  CA  GLY A  19       6.642   2.363 -23.386  1.00 14.09           C  
ATOM    271  C   GLY A  19       5.789   2.646 -24.613  1.00 14.09           C  
ATOM    272  O   GLY A  19       6.012   2.080 -25.687  1.00 14.09           O  
ATOM    273  H   GLY A  19       6.895   3.823 -21.844  1.00 14.09           H  
ATOM    274 1HA  GLY A  19       7.494   1.739 -23.653  1.00 14.09           H  
ATOM    275 2HA  GLY A  19       6.054   1.831 -22.639  1.00 14.09           H  
ATOM    276  N   LEU A  20       4.829   3.558 -24.455  1.00 14.35           N  
ATOM    277  CA  LEU A  20       3.939   3.905 -25.556  1.00 14.35           C  
ATOM    278  C   LEU A  20       4.724   4.515 -26.719  1.00 14.35           C  
ATOM    279  O   LEU A  20       4.430   4.231 -27.888  1.00 14.35           O  
ATOM    280  CB  LEU A  20       2.902   4.914 -25.061  1.00 14.35           C  
ATOM    281  CG  LEU A  20       1.903   4.362 -24.050  1.00 14.35           C  
ATOM    282  CD1 LEU A  20       1.049   5.502 -23.509  1.00 14.35           C  
ATOM    283  CD2 LEU A  20       1.055   3.297 -24.718  1.00 14.35           C  
ATOM    284  H   LEU A  20       4.705   3.982 -23.534  1.00 14.35           H  
ATOM    285  HA  LEU A  20       3.438   3.006 -25.900  1.00 14.35           H  
ATOM    286 1HB  LEU A  20       3.420   5.750 -24.602  1.00 14.35           H  
ATOM    287 2HB  LEU A  20       2.342   5.281 -25.918  1.00 14.35           H  
ATOM    288  HG  LEU A  20       2.443   3.920 -23.210  1.00 14.35           H  
ATOM    289 1HD1 LEU A  20       0.344   5.114 -22.776  1.00 14.35           H  
ATOM    290 2HD1 LEU A  20       1.690   6.243 -23.033  1.00 14.35           H  
ATOM    291 3HD1 LEU A  20       0.505   5.968 -24.326  1.00 14.35           H  
ATOM    292 1HD2 LEU A  20       0.345   2.893 -23.997  1.00 14.35           H  
ATOM    293 2HD2 LEU A  20       0.513   3.733 -25.556  1.00 14.35           H  
ATOM    294 3HD2 LEU A  20       1.699   2.495 -25.081  1.00 14.35           H  
ATOM    295  N   LEU A  21       5.736   5.327 -26.417  1.00 13.84           N  
ATOM    296  CA  LEU A  21       6.546   5.911 -27.471  1.00 13.84           C  
ATOM    297  C   LEU A  21       7.320   4.838 -28.220  1.00 13.84           C  
ATOM    298  O   LEU A  21       7.392   4.885 -29.447  1.00 13.84           O  
ATOM    299  CB  LEU A  21       7.492   6.964 -26.897  1.00 13.84           C  
ATOM    300  CG  LEU A  21       6.800   8.239 -26.400  1.00 13.84           C  
ATOM    301  CD1 LEU A  21       7.800   9.107 -25.666  1.00 13.84           C  
ATOM    302  CD2 LEU A  21       6.204   8.969 -27.590  1.00 13.84           C  
ATOM    303  H   LEU A  21       5.930   5.559 -25.442  1.00 13.84           H  
ATOM    304  HA  LEU A  21       5.880   6.405 -28.176  1.00 13.84           H  
ATOM    305 1HB  LEU A  21       8.027   6.526 -26.060  1.00 13.84           H  
ATOM    306 2HB  LEU A  21       8.214   7.243 -27.662  1.00 13.84           H  
ATOM    307  HG  LEU A  21       6.005   7.981 -25.714  1.00 13.84           H  
ATOM    308 1HD1 LEU A  21       7.306  10.008 -25.308  1.00 13.84           H  
ATOM    309 2HD1 LEU A  21       8.193   8.557 -24.826  1.00 13.84           H  
ATOM    310 3HD1 LEU A  21       8.612   9.378 -26.338  1.00 13.84           H  
ATOM    311 1HD2 LEU A  21       5.702   9.873 -27.246  1.00 13.84           H  
ATOM    312 2HD2 LEU A  21       6.996   9.235 -28.289  1.00 13.84           H  
ATOM    313 3HD2 LEU A  21       5.483   8.320 -28.087  1.00 13.84           H  
ATOM    314  N   GLU A  22       7.861   3.836 -27.516  1.00 12.72           N  
ATOM    315  CA  GLU A  22       8.577   2.780 -28.223  1.00 12.72           C  
ATOM    316  C   GLU A  22       7.623   2.023 -29.137  1.00 12.72           C  
ATOM    317  O   GLU A  22       7.996   1.649 -30.253  1.00 12.72           O  
ATOM    318  CB  GLU A  22       9.314   1.818 -27.278  1.00 12.72           C  
ATOM    319  CG  GLU A  22      10.553   2.425 -26.586  1.00 12.72           C  
ATOM    320  CD  GLU A  22      11.330   1.427 -25.715  1.00 12.72           C  
ATOM    321  OE1 GLU A  22      10.887   0.311 -25.557  1.00 12.72           O  
ATOM    322  OE2 GLU A  22      12.374   1.795 -25.222  1.00 12.72           O  
ATOM    323  H   GLU A  22       7.794   3.829 -26.497  1.00 12.72           H  
ATOM    324  HA  GLU A  22       9.331   3.244 -28.851  1.00 12.72           H  
ATOM    325 1HB  GLU A  22       8.626   1.485 -26.497  1.00 12.72           H  
ATOM    326 2HB  GLU A  22       9.634   0.936 -27.831  1.00 12.72           H  
ATOM    327 1HG  GLU A  22      11.220   2.820 -27.350  1.00 12.72           H  
ATOM    328 2HG  GLU A  22      10.225   3.260 -25.966  1.00 12.72           H  
ATOM    329  N   GLN A  23       6.376   1.826 -28.691  1.00 11.62           N  
ATOM    330  CA  GLN A  23       5.409   1.141 -29.535  1.00 11.62           C  
ATOM    331  C   GLN A  23       5.139   1.978 -30.781  1.00 11.62           C  
ATOM    332  O   GLN A  23       5.101   1.449 -31.894  1.00 11.62           O  
ATOM    333  CB  GLN A  23       4.097   0.900 -28.779  1.00 11.62           C  
ATOM    334  CG  GLN A  23       4.203  -0.113 -27.654  1.00 11.62           C  
ATOM    335  CD  GLN A  23       2.912  -0.259 -26.861  1.00 11.62           C  
ATOM    336  OE1 GLN A  23       2.021   0.597 -26.898  1.00 11.62           O  
ATOM    337  NE2 GLN A  23       2.806  -1.361 -26.127  1.00 11.62           N  
ATOM    338  H   GLN A  23       6.122   2.127 -27.747  1.00 11.62           H  
ATOM    339  HA  GLN A  23       5.826   0.183 -29.844  1.00 11.62           H  
ATOM    340 1HB  GLN A  23       3.753   1.837 -28.350  1.00 11.62           H  
ATOM    341 2HB  GLN A  23       3.333   0.561 -29.476  1.00 11.62           H  
ATOM    342 1HG  GLN A  23       4.454  -1.081 -28.081  1.00 11.62           H  
ATOM    343 2HG  GLN A  23       4.988   0.207 -26.973  1.00 11.62           H  
ATOM    344 1HE2 GLN A  23       1.985  -1.522 -25.580  1.00 11.62           H  
ATOM    345 2HE2 GLN A  23       3.551  -2.029 -26.122  1.00 11.62           H  
ATOM    346  N   ALA A  24       5.008   3.299 -30.607  1.00 10.84           N  
ATOM    347  CA  ALA A  24       4.777   4.189 -31.737  1.00 10.84           C  
ATOM    348  C   ALA A  24       5.937   4.124 -32.719  1.00 10.84           C  
ATOM    349  O   ALA A  24       5.736   4.092 -33.933  1.00 10.84           O  
ATOM    350  CB  ALA A  24       4.580   5.613 -31.262  1.00 10.84           C  
ATOM    351  H   ALA A  24       5.037   3.686 -29.661  1.00 10.84           H  
ATOM    352  HA  ALA A  24       3.876   3.853 -32.252  1.00 10.84           H  
ATOM    353 1HB  ALA A  24       4.386   6.260 -32.114  1.00 10.84           H  
ATOM    354 2HB  ALA A  24       3.737   5.651 -30.572  1.00 10.84           H  
ATOM    355 3HB  ALA A  24       5.477   5.949 -30.750  1.00 10.84           H  
ATOM    356  N   ILE A  25       7.158   4.057 -32.185  1.00 10.25           N  
ATOM    357  CA  ILE A  25       8.340   3.978 -33.024  1.00 10.25           C  
ATOM    358  C   ILE A  25       8.335   2.689 -33.812  1.00 10.25           C  
ATOM    359  O   ILE A  25       8.617   2.694 -35.012  1.00 10.25           O  
ATOM    360  CB  ILE A  25       9.629   4.080 -32.200  1.00 10.25           C  
ATOM    361  CG1 ILE A  25       9.760   5.496 -31.621  1.00 10.25           C  
ATOM    362  CG2 ILE A  25      10.822   3.724 -33.077  1.00 10.25           C  
ATOM    363  CD1 ILE A  25      10.825   5.629 -30.556  1.00 10.25           C  
ATOM    364  H   ILE A  25       7.263   4.101 -31.172  1.00 10.25           H  
ATOM    365  HA  ILE A  25       8.322   4.807 -33.725  1.00 10.25           H  
ATOM    366  HB  ILE A  25       9.579   3.389 -31.363  1.00 10.25           H  
ATOM    367 1HG1 ILE A  25      10.000   6.180 -32.432  1.00 10.25           H  
ATOM    368 2HG1 ILE A  25       8.807   5.790 -31.197  1.00 10.25           H  
ATOM    369 1HG2 ILE A  25      11.734   3.788 -32.488  1.00 10.25           H  
ATOM    370 2HG2 ILE A  25      10.704   2.708 -33.455  1.00 10.25           H  
ATOM    371 3HG2 ILE A  25      10.878   4.419 -33.915  1.00 10.25           H  
ATOM    372 1HD1 ILE A  25      10.855   6.659 -30.202  1.00 10.25           H  
ATOM    373 2HD1 ILE A  25      10.593   4.971 -29.726  1.00 10.25           H  
ATOM    374 3HD1 ILE A  25      11.792   5.359 -30.974  1.00 10.25           H  
ATOM    375  N   ALA A  26       8.013   1.579 -33.146  1.00  9.76           N  
ATOM    376  CA  ALA A  26       7.967   0.305 -33.835  1.00  9.76           C  
ATOM    377  C   ALA A  26       6.944   0.344 -34.962  1.00  9.76           C  
ATOM    378  O   ALA A  26       7.228  -0.138 -36.062  1.00  9.76           O  
ATOM    379  CB  ALA A  26       7.609  -0.797 -32.858  1.00  9.76           C  
ATOM    380  H   ALA A  26       7.813   1.626 -32.148  1.00  9.76           H  
ATOM    381  HA  ALA A  26       8.947   0.110 -34.261  1.00  9.76           H  
ATOM    382 1HB  ALA A  26       7.592  -1.754 -33.378  1.00  9.76           H  
ATOM    383 2HB  ALA A  26       8.350  -0.825 -32.060  1.00  9.76           H  
ATOM    384 3HB  ALA A  26       6.627  -0.597 -32.432  1.00  9.76           H  
ATOM    385  N   LEU A  27       5.792   0.974 -34.726  1.00  9.35           N  
ATOM    386  CA  LEU A  27       4.776   1.063 -35.766  1.00  9.35           C  
ATOM    387  C   LEU A  27       5.276   1.901 -36.933  1.00  9.35           C  
ATOM    388  O   LEU A  27       5.058   1.556 -38.099  1.00  9.35           O  
ATOM    389  CB  LEU A  27       3.493   1.653 -35.185  1.00  9.35           C  
ATOM    390  CG  LEU A  27       2.773   0.740 -34.191  1.00  9.35           C  
ATOM    391  CD1 LEU A  27       1.632   1.500 -33.535  1.00  9.35           C  
ATOM    392  CD2 LEU A  27       2.275  -0.492 -34.928  1.00  9.35           C  
ATOM    393  H   LEU A  27       5.604   1.356 -33.795  1.00  9.35           H  
ATOM    394  HA  LEU A  27       4.566   0.056 -36.128  1.00  9.35           H  
ATOM    395 1HB  LEU A  27       3.741   2.578 -34.670  1.00  9.35           H  
ATOM    396 2HB  LEU A  27       2.810   1.879 -36.000  1.00  9.35           H  
ATOM    397  HG  LEU A  27       3.463   0.432 -33.414  1.00  9.35           H  
ATOM    398 1HD1 LEU A  27       1.126   0.851 -32.821  1.00  9.35           H  
ATOM    399 2HD1 LEU A  27       2.031   2.369 -33.014  1.00  9.35           H  
ATOM    400 3HD1 LEU A  27       0.925   1.824 -34.296  1.00  9.35           H  
ATOM    401 1HD2 LEU A  27       1.770  -1.156 -34.229  1.00  9.35           H  
ATOM    402 2HD2 LEU A  27       1.580  -0.193 -35.712  1.00  9.35           H  
ATOM    403 3HD2 LEU A  27       3.124  -1.020 -35.379  1.00  9.35           H  
ATOM    404  N   LYS A  28       5.987   2.985 -36.636  1.00  9.10           N  
ATOM    405  CA  LYS A  28       6.519   3.802 -37.709  1.00  9.10           C  
ATOM    406  C   LYS A  28       7.547   2.996 -38.485  1.00  9.10           C  
ATOM    407  O   LYS A  28       7.600   3.066 -39.710  1.00  9.10           O  
ATOM    408  CB  LYS A  28       7.115   5.094 -37.166  1.00  9.10           C  
ATOM    409  CG  LYS A  28       6.072   6.080 -36.641  1.00  9.10           C  
ATOM    410  CD  LYS A  28       6.722   7.324 -36.062  1.00  9.10           C  
ATOM    411  CE  LYS A  28       5.681   8.293 -35.518  1.00  9.10           C  
ATOM    412  NZ  LYS A  28       6.312   9.507 -34.928  1.00  9.10           N  
ATOM    413  H   LYS A  28       6.132   3.258 -35.662  1.00  9.10           H  
ATOM    414  HA  LYS A  28       5.705   4.058 -38.388  1.00  9.10           H  
ATOM    415 1HB  LYS A  28       7.798   4.859 -36.348  1.00  9.10           H  
ATOM    416 2HB  LYS A  28       7.689   5.588 -37.947  1.00  9.10           H  
ATOM    417 1HG  LYS A  28       5.409   6.367 -37.462  1.00  9.10           H  
ATOM    418 2HG  LYS A  28       5.472   5.599 -35.875  1.00  9.10           H  
ATOM    419 1HD  LYS A  28       7.389   7.030 -35.249  1.00  9.10           H  
ATOM    420 2HD  LYS A  28       7.309   7.823 -36.831  1.00  9.10           H  
ATOM    421 1HE  LYS A  28       5.018   8.596 -36.326  1.00  9.10           H  
ATOM    422 2HE  LYS A  28       5.096   7.789 -34.747  1.00  9.10           H  
ATOM    423 1HZ  LYS A  28       5.595  10.125 -34.577  1.00  9.10           H  
ATOM    424 2HZ  LYS A  28       6.922   9.235 -34.170  1.00  9.10           H  
ATOM    425 3HZ  LYS A  28       6.850   9.985 -35.637  1.00  9.10           H  
ATOM    426  N   ALA A  29       8.365   2.200 -37.788  1.00  8.99           N  
ATOM    427  CA  ALA A  29       9.357   1.397 -38.487  1.00  8.99           C  
ATOM    428  C   ALA A  29       8.671   0.433 -39.444  1.00  8.99           C  
ATOM    429  O   ALA A  29       9.100   0.270 -40.591  1.00  8.99           O  
ATOM    430  CB  ALA A  29      10.207   0.621 -37.495  1.00  8.99           C  
ATOM    431  H   ALA A  29       8.311   2.176 -36.771  1.00  8.99           H  
ATOM    432  HA  ALA A  29       9.994   2.065 -39.063  1.00  8.99           H  
ATOM    433 1HB  ALA A  29      10.952   0.041 -38.032  1.00  8.99           H  
ATOM    434 2HB  ALA A  29      10.700   1.318 -36.818  1.00  8.99           H  
ATOM    435 3HB  ALA A  29       9.575  -0.048 -36.922  1.00  8.99           H  
ATOM    436  N   GLU A  30       7.551  -0.153 -39.008  1.00  8.93           N  
ATOM    437  CA  GLU A  30       6.834  -1.080 -39.869  1.00  8.93           C  
ATOM    438  C   GLU A  30       6.341  -0.367 -41.121  1.00  8.93           C  
ATOM    439  O   GLU A  30       6.392  -0.934 -42.212  1.00  8.93           O  
ATOM    440  CB  GLU A  30       5.646  -1.722 -39.129  1.00  8.93           C  
ATOM    441  CG  GLU A  30       6.034  -2.726 -38.035  1.00  8.93           C  
ATOM    442  CD  GLU A  30       4.838  -3.296 -37.283  1.00  8.93           C  
ATOM    443  OE1 GLU A  30       3.733  -2.863 -37.524  1.00  8.93           O  
ATOM    444  OE2 GLU A  30       5.038  -4.169 -36.469  1.00  8.93           O  
ATOM    445  H   GLU A  30       7.235   0.011 -38.050  1.00  8.93           H  
ATOM    446  HA  GLU A  30       7.517  -1.868 -40.172  1.00  8.93           H  
ATOM    447 1HB  GLU A  30       5.049  -0.944 -38.660  1.00  8.93           H  
ATOM    448 2HB  GLU A  30       5.008  -2.234 -39.846  1.00  8.93           H  
ATOM    449 1HG  GLU A  30       6.585  -3.544 -38.494  1.00  8.93           H  
ATOM    450 2HG  GLU A  30       6.697  -2.234 -37.331  1.00  8.93           H  
ATOM    451  N   GLN A  31       5.893   0.883 -40.976  1.00  8.90           N  
ATOM    452  CA  GLN A  31       5.410   1.673 -42.108  1.00  8.90           C  
ATOM    453  C   GLN A  31       6.547   2.056 -43.067  1.00  8.90           C  
ATOM    454  O   GLN A  31       6.432   1.904 -44.286  1.00  8.90           O  
ATOM    455  CB  GLN A  31       4.729   2.940 -41.583  1.00  8.90           C  
ATOM    456  CG  GLN A  31       3.433   2.684 -40.828  1.00  8.90           C  
ATOM    457  CD  GLN A  31       2.889   3.934 -40.140  1.00  8.90           C  
ATOM    458  OE1 GLN A  31       3.597   4.934 -39.960  1.00  8.90           O  
ATOM    459  NE2 GLN A  31       1.622   3.880 -39.742  1.00  8.90           N  
ATOM    460  H   GLN A  31       5.856   1.279 -40.032  1.00  8.90           H  
ATOM    461  HA  GLN A  31       4.684   1.074 -42.657  1.00  8.90           H  
ATOM    462 1HB  GLN A  31       5.407   3.463 -40.913  1.00  8.90           H  
ATOM    463 2HB  GLN A  31       4.515   3.607 -42.414  1.00  8.90           H  
ATOM    464 1HG  GLN A  31       2.682   2.335 -41.536  1.00  8.90           H  
ATOM    465 2HG  GLN A  31       3.609   1.923 -40.072  1.00  8.90           H  
ATOM    466 1HE2 GLN A  31       1.208   4.666 -39.281  1.00  8.90           H  
ATOM    467 2HE2 GLN A  31       1.085   3.053 -39.902  1.00  8.90           H  
ATOM    468  N   VAL A  32       7.684   2.471 -42.506  1.00  8.92           N  
ATOM    469  CA  VAL A  32       8.852   2.898 -43.280  1.00  8.92           C  
ATOM    470  C   VAL A  32       9.395   1.781 -44.152  1.00  8.92           C  
ATOM    471  O   VAL A  32       9.805   2.003 -45.291  1.00  8.92           O  
ATOM    472  CB  VAL A  32       9.954   3.434 -42.353  1.00  8.92           C  
ATOM    473  CG1 VAL A  32      11.240   3.647 -43.131  1.00  8.92           C  
ATOM    474  CG2 VAL A  32       9.500   4.773 -41.759  1.00  8.92           C  
ATOM    475  H   VAL A  32       7.723   2.541 -41.489  1.00  8.92           H  
ATOM    476  HA  VAL A  32       8.540   3.715 -43.930  1.00  8.92           H  
ATOM    477  HB  VAL A  32      10.139   2.710 -41.559  1.00  8.92           H  
ATOM    478 1HG1 VAL A  32      12.010   4.026 -42.461  1.00  8.92           H  
ATOM    479 2HG1 VAL A  32      11.567   2.697 -43.558  1.00  8.92           H  
ATOM    480 3HG1 VAL A  32      11.069   4.366 -43.931  1.00  8.92           H  
ATOM    481 1HG2 VAL A  32      10.271   5.156 -41.095  1.00  8.92           H  
ATOM    482 2HG2 VAL A  32       9.327   5.484 -42.567  1.00  8.92           H  
ATOM    483 3HG2 VAL A  32       8.583   4.638 -41.204  1.00  8.92           H  
ATOM    484  N   ARG A  33       9.387   0.577 -43.609  1.00  9.10           N  
ATOM    485  CA  ARG A  33       9.871  -0.617 -44.275  1.00  9.10           C  
ATOM    486  C   ARG A  33       8.976  -1.137 -45.414  1.00  9.10           C  
ATOM    487  O   ARG A  33       9.370  -2.079 -46.107  1.00  9.10           O  
ATOM    488  CB  ARG A  33      10.036  -1.710 -43.237  1.00  9.10           C  
ATOM    489  CG  ARG A  33      11.154  -1.463 -42.223  1.00  9.10           C  
ATOM    490  CD  ARG A  33      11.097  -2.436 -41.096  1.00  9.10           C  
ATOM    491  NE  ARG A  33      12.132  -2.185 -40.099  1.00  9.10           N  
ATOM    492  CZ  ARG A  33      12.173  -2.756 -38.877  1.00  9.10           C  
ATOM    493  NH1 ARG A  33      11.234  -3.600 -38.510  1.00  9.10           N  
ATOM    494  NH2 ARG A  33      13.158  -2.464 -38.045  1.00  9.10           N  
ATOM    495  H   ARG A  33       9.048   0.482 -42.650  1.00  9.10           H  
ATOM    496  HA  ARG A  33      10.853  -0.384 -44.691  1.00  9.10           H  
ATOM    497 1HB  ARG A  33       9.102  -1.812 -42.679  1.00  9.10           H  
ATOM    498 2HB  ARG A  33      10.231  -2.659 -43.733  1.00  9.10           H  
ATOM    499 1HG  ARG A  33      12.115  -1.582 -42.719  1.00  9.10           H  
ATOM    500 2HG  ARG A  33      11.081  -0.453 -41.826  1.00  9.10           H  
ATOM    501 1HD  ARG A  33      10.125  -2.353 -40.605  1.00  9.10           H  
ATOM    502 2HD  ARG A  33      11.227  -3.447 -41.478  1.00  9.10           H  
ATOM    503  HE  ARG A  33      12.873  -1.542 -40.344  1.00  9.10           H  
ATOM    504 1HH1 ARG A  33      10.479  -3.822 -39.144  1.00  9.10           H  
ATOM    505 2HH1 ARG A  33      11.267  -4.025 -37.594  1.00  9.10           H  
ATOM    506 1HH2 ARG A  33      13.881  -1.815 -38.324  1.00  9.10           H  
ATOM    507 2HH2 ARG A  33      13.188  -2.890 -37.131  1.00  9.10           H  
ATOM    508  N   THR A  34       7.781  -0.554 -45.637  1.00  9.53           N  
ATOM    509  CA  THR A  34       6.874  -1.066 -46.686  1.00  9.53           C  
ATOM    510  C   THR A  34       7.318  -0.699 -48.106  1.00  9.53           C  
ATOM    511  O   THR A  34       6.629   0.025 -48.826  1.00  9.53           O  
ATOM    512  CB  THR A  34       5.427  -0.554 -46.514  1.00  9.53           C  
ATOM    513  OG1 THR A  34       5.402   0.881 -46.532  1.00  9.53           O  
ATOM    514  CG2 THR A  34       4.864  -1.036 -45.208  1.00  9.53           C  
ATOM    515  H   THR A  34       7.480   0.246 -45.078  1.00  9.53           H  
ATOM    516  HA  THR A  34       6.858  -2.151 -46.613  1.00  9.53           H  
ATOM    517  HB  THR A  34       4.815  -0.930 -47.332  1.00  9.53           H  
ATOM    518  HG1 THR A  34       5.867   1.231 -45.741  1.00  9.53           H  
ATOM    519 1HG2 THR A  34       3.844  -0.676 -45.091  1.00  9.53           H  
ATOM    520 2HG2 THR A  34       4.874  -2.124 -45.183  1.00  9.53           H  
ATOM    521 3HG2 THR A  34       5.475  -0.651 -44.411  1.00  9.53           H  
ATOM    522  N   VAL A  35       8.462  -1.223 -48.510  1.00 10.15           N  
ATOM    523  CA  VAL A  35       9.022  -0.944 -49.817  1.00 10.15           C  
ATOM    524  C   VAL A  35       8.417  -1.849 -50.876  1.00 10.15           C  
ATOM    525  O   VAL A  35       8.457  -3.073 -50.766  1.00 10.15           O  
ATOM    526  CB  VAL A  35      10.549  -1.115 -49.773  1.00 10.15           C  
ATOM    527  CG1 VAL A  35      11.146  -0.910 -51.156  1.00 10.15           C  
ATOM    528  CG2 VAL A  35      11.118  -0.115 -48.773  1.00 10.15           C  
ATOM    529  H   VAL A  35       8.957  -1.811 -47.848  1.00 10.15           H  
ATOM    530  HA  VAL A  35       8.797   0.090 -50.073  1.00 10.15           H  
ATOM    531  HB  VAL A  35      10.791  -2.127 -49.452  1.00 10.15           H  
ATOM    532 1HG1 VAL A  35      12.228  -1.040 -51.110  1.00 10.15           H  
ATOM    533 2HG1 VAL A  35      10.732  -1.645 -51.824  1.00 10.15           H  
ATOM    534 3HG1 VAL A  35      10.916   0.093 -51.514  1.00 10.15           H  
ATOM    535 1HG2 VAL A  35      12.199  -0.230 -48.718  1.00 10.15           H  
ATOM    536 2HG2 VAL A  35      10.876   0.899 -49.093  1.00 10.15           H  
ATOM    537 3HG2 VAL A  35      10.684  -0.297 -47.790  1.00 10.15           H  
ATOM    538  N   CYS A  36       7.867  -1.232 -51.917  1.00 10.86           N  
ATOM    539  CA  CYS A  36       7.219  -1.961 -53.005  1.00 10.86           C  
ATOM    540  C   CYS A  36       8.163  -2.203 -54.177  1.00 10.86           C  
ATOM    541  O   CYS A  36       7.839  -2.965 -55.087  1.00 10.86           O  
ATOM    542  CB  CYS A  36       6.052  -1.157 -53.526  1.00 10.86           C  
ATOM    543  SG  CYS A  36       6.581   0.336 -54.395  1.00 10.86           S  
ATOM    544  H   CYS A  36       7.862  -0.221 -51.933  1.00 10.86           H  
ATOM    545  HA  CYS A  36       6.869  -2.920 -52.626  1.00 10.86           H  
ATOM    546 1HB  CYS A  36       5.465  -1.756 -54.201  1.00 10.86           H  
ATOM    547 2HB  CYS A  36       5.406  -0.860 -52.697  1.00 10.86           H  
ATOM    548  HG  CYS A  36       7.401  -0.286 -55.289  1.00 10.86           H  
ATOM    549  N   GLU A  37       9.319  -1.543 -54.104  1.00 11.53           N  
ATOM    550  CA  GLU A  37      10.393  -1.508 -55.097  1.00 11.53           C  
ATOM    551  C   GLU A  37       9.960  -0.835 -56.419  1.00 11.53           C  
ATOM    552  O   GLU A  37       8.765  -0.637 -56.638  1.00 11.53           O  
ATOM    553  CB  GLU A  37      10.926  -2.930 -55.356  1.00 11.53           C  
ATOM    554  CG  GLU A  37      11.621  -3.553 -54.137  1.00 11.53           C  
ATOM    555  CD  GLU A  37      12.206  -4.929 -54.387  1.00 11.53           C  
ATOM    556  OE1 GLU A  37      12.058  -5.444 -55.469  1.00 11.53           O  
ATOM    557  OE2 GLU A  37      12.806  -5.460 -53.480  1.00 11.53           O  
ATOM    558  H   GLU A  37       9.449  -0.991 -53.269  1.00 11.53           H  
ATOM    559  HA  GLU A  37      11.198  -0.948 -54.641  1.00 11.53           H  
ATOM    560 1HB  GLU A  37      10.122  -3.590 -55.656  1.00 11.53           H  
ATOM    561 2HB  GLU A  37      11.636  -2.921 -56.173  1.00 11.53           H  
ATOM    562 1HG  GLU A  37      12.416  -2.884 -53.813  1.00 11.53           H  
ATOM    563 2HG  GLU A  37      10.894  -3.623 -53.327  1.00 11.53           H  
ATOM    564  N   PRO A  38      10.916  -0.333 -57.240  1.00 11.93           N  
ATOM    565  CA  PRO A  38      10.731   0.163 -58.597  1.00 11.93           C  
ATOM    566  C   PRO A  38      10.167  -0.921 -59.498  1.00 11.93           C  
ATOM    567  O   PRO A  38      10.453  -2.100 -59.304  1.00 11.93           O  
ATOM    568  CB  PRO A  38      12.152   0.546 -59.028  1.00 11.93           C  
ATOM    569  CG  PRO A  38      12.890   0.819 -57.747  1.00 11.93           C  
ATOM    570  CD  PRO A  38      12.311  -0.145 -56.739  1.00 11.93           C  
ATOM    571  HA  PRO A  38      10.068   1.042 -58.579  1.00 11.93           H  
ATOM    572 1HB  PRO A  38      12.596  -0.276 -59.610  1.00 11.93           H  
ATOM    573 2HB  PRO A  38      12.120   1.422 -59.690  1.00 11.93           H  
ATOM    574 1HG  PRO A  38      13.971   0.668 -57.900  1.00 11.93           H  
ATOM    575 2HG  PRO A  38      12.757   1.870 -57.452  1.00 11.93           H  
ATOM    576 1HD  PRO A  38      12.875  -1.087 -56.735  1.00 11.93           H  
ATOM    577 2HD  PRO A  38      12.341   0.374 -55.779  1.00 11.93           H  
ATOM    578  N   GLY A  39       9.394  -0.534 -60.510  1.00 11.91           N  
ATOM    579  CA  GLY A  39       8.845  -1.545 -61.412  1.00 11.91           C  
ATOM    580  C   GLY A  39       7.624  -2.240 -60.811  1.00 11.91           C  
ATOM    581  O   GLY A  39       7.305  -3.375 -61.165  1.00 11.91           O  
ATOM    582  H   GLY A  39       9.191   0.444 -60.656  1.00 11.91           H  
ATOM    583 1HA  GLY A  39       8.572  -1.078 -62.356  1.00 11.91           H  
ATOM    584 2HA  GLY A  39       9.611  -2.287 -61.635  1.00 11.91           H  
ATOM    585  N   CYS A  40       6.921  -1.533 -59.924  1.00 11.48           N  
ATOM    586  CA  CYS A  40       5.745  -2.069 -59.246  1.00 11.48           C  
ATOM    587  C   CYS A  40       4.473  -1.199 -59.322  1.00 11.48           C  
ATOM    588  O   CYS A  40       4.054  -0.654 -58.298  1.00 11.48           O  
ATOM    589  CB  CYS A  40       6.079  -2.270 -57.776  1.00 11.48           C  
ATOM    590  SG  CYS A  40       4.749  -2.977 -56.792  1.00 11.48           S  
ATOM    591  H   CYS A  40       7.245  -0.609 -59.681  1.00 11.48           H  
ATOM    592  HA  CYS A  40       5.529  -3.048 -59.673  1.00 11.48           H  
ATOM    593 1HB  CYS A  40       6.952  -2.925 -57.687  1.00 11.48           H  
ATOM    594 2HB  CYS A  40       6.355  -1.317 -57.327  1.00 11.48           H  
ATOM    595  HG  CYS A  40       5.517  -3.155 -55.704  1.00 11.48           H  
ATOM    596  N   PRO A  41       3.807  -1.105 -60.503  1.00 10.78           N  
ATOM    597  CA  PRO A  41       2.602  -0.323 -60.784  1.00 10.78           C  
ATOM    598  C   PRO A  41       1.449  -0.384 -59.751  1.00 10.78           C  
ATOM    599  O   PRO A  41       0.770   0.624 -59.589  1.00 10.78           O  
ATOM    600  CB  PRO A  41       2.154  -0.886 -62.144  1.00 10.78           C  
ATOM    601  CG  PRO A  41       3.428  -1.306 -62.804  1.00 10.78           C  
ATOM    602  CD  PRO A  41       4.277  -1.873 -61.691  1.00 10.78           C  
ATOM    603  HA  PRO A  41       2.907   0.725 -60.914  1.00 10.78           H  
ATOM    604 1HB  PRO A  41       1.417  -1.682 -62.037  1.00 10.78           H  
ATOM    605 2HB  PRO A  41       1.651  -0.090 -62.712  1.00 10.78           H  
ATOM    606 1HG  PRO A  41       3.216  -2.044 -63.592  1.00 10.78           H  
ATOM    607 2HG  PRO A  41       3.899  -0.443 -63.299  1.00 10.78           H  
ATOM    608 1HD  PRO A  41       4.114  -2.953 -61.566  1.00 10.78           H  
ATOM    609 2HD  PRO A  41       5.290  -1.636 -61.946  1.00 10.78           H  
ATOM    610  N   PRO A  42       1.155  -1.518 -59.054  1.00 10.04           N  
ATOM    611  CA  PRO A  42       0.113  -1.616 -58.041  1.00 10.04           C  
ATOM    612  C   PRO A  42       0.280  -0.644 -56.873  1.00 10.04           C  
ATOM    613  O   PRO A  42      -0.685  -0.363 -56.156  1.00 10.04           O  
ATOM    614  CB  PRO A  42       0.222  -3.070 -57.577  1.00 10.04           C  
ATOM    615  CG  PRO A  42       0.806  -3.805 -58.748  1.00 10.04           C  
ATOM    616  CD  PRO A  42       1.772  -2.855 -59.353  1.00 10.04           C  
ATOM    617  HA  PRO A  42      -0.858  -1.443 -58.529  1.00 10.04           H  
ATOM    618 1HB  PRO A  42       0.866  -3.122 -56.685  1.00 10.04           H  
ATOM    619 2HB  PRO A  42      -0.769  -3.446 -57.282  1.00 10.04           H  
ATOM    620 1HG  PRO A  42       1.292  -4.731 -58.410  1.00 10.04           H  
ATOM    621 2HG  PRO A  42       0.008  -4.097 -59.444  1.00 10.04           H  
ATOM    622 1HD  PRO A  42       2.690  -3.005 -58.823  1.00 10.04           H  
ATOM    623 2HD  PRO A  42       1.857  -3.071 -60.407  1.00 10.04           H  
ATOM    624  N   ALA A  43       1.486  -0.109 -56.655  1.00  9.48           N  
ATOM    625  CA  ALA A  43       1.696   0.794 -55.523  1.00  9.48           C  
ATOM    626  C   ALA A  43       1.150   2.208 -55.778  1.00  9.48           C  
ATOM    627  O   ALA A  43       1.902   3.179 -55.839  1.00  9.48           O  
ATOM    628  CB  ALA A  43       3.172   0.871 -55.220  1.00  9.48           C  
ATOM    629  H   ALA A  43       2.280  -0.324 -57.261  1.00  9.48           H  
ATOM    630  HA  ALA A  43       1.175   0.381 -54.663  1.00  9.48           H  
ATOM    631 1HB  ALA A  43       3.341   1.510 -54.356  1.00  9.48           H  
ATOM    632 2HB  ALA A  43       3.539  -0.131 -55.014  1.00  9.48           H  
ATOM    633 3HB  ALA A  43       3.700   1.277 -56.084  1.00  9.48           H  
ATOM    634  N   GLU A  44      -0.178   2.307 -55.879  1.00  9.20           N  
ATOM    635  CA  GLU A  44      -0.887   3.559 -56.165  1.00  9.20           C  
ATOM    636  C   GLU A  44      -1.232   4.393 -54.931  1.00  9.20           C  
ATOM    637  O   GLU A  44      -1.603   5.559 -55.052  1.00  9.20           O  
ATOM    638  CB  GLU A  44      -2.210   3.277 -56.892  1.00  9.20           C  
ATOM    639  CG  GLU A  44      -2.094   2.666 -58.292  1.00  9.20           C  
ATOM    640  CD  GLU A  44      -3.463   2.426 -58.935  1.00  9.20           C  
ATOM    641  OE1 GLU A  44      -4.451   2.712 -58.298  1.00  9.20           O  
ATOM    642  OE2 GLU A  44      -3.514   1.977 -60.057  1.00  9.20           O  
ATOM    643  H   GLU A  44      -0.697   1.435 -55.807  1.00  9.20           H  
ATOM    644  HA  GLU A  44      -0.252   4.161 -56.814  1.00  9.20           H  
ATOM    645 1HB  GLU A  44      -2.808   2.594 -56.286  1.00  9.20           H  
ATOM    646 2HB  GLU A  44      -2.776   4.205 -56.979  1.00  9.20           H  
ATOM    647 1HG  GLU A  44      -1.512   3.335 -58.924  1.00  9.20           H  
ATOM    648 2HG  GLU A  44      -1.555   1.718 -58.220  1.00  9.20           H  
ATOM    649  N   GLN A  45      -1.160   3.786 -53.745  1.00  9.14           N  
ATOM    650  CA  GLN A  45      -1.600   4.430 -52.497  1.00  9.14           C  
ATOM    651  C   GLN A  45      -3.054   4.908 -52.608  1.00  9.14           C  
ATOM    652  O   GLN A  45      -3.393   6.016 -52.197  1.00  9.14           O  
ATOM    653  CB  GLN A  45      -0.695   5.609 -52.109  1.00  9.14           C  
ATOM    654  CG  GLN A  45       0.761   5.236 -51.856  1.00  9.14           C  
ATOM    655  CD  GLN A  45       1.592   6.428 -51.381  1.00  9.14           C  
ATOM    656  OE1 GLN A  45       1.147   7.215 -50.540  1.00  9.14           O  
ATOM    657  NE2 GLN A  45       2.802   6.565 -51.915  1.00  9.14           N  
ATOM    658  H   GLN A  45      -0.809   2.840 -53.721  1.00  9.14           H  
ATOM    659  HA  GLN A  45      -1.553   3.694 -51.695  1.00  9.14           H  
ATOM    660 1HB  GLN A  45      -0.717   6.372 -52.885  1.00  9.14           H  
ATOM    661 2HB  GLN A  45      -1.080   6.069 -51.199  1.00  9.14           H  
ATOM    662 1HG  GLN A  45       0.799   4.462 -51.091  1.00  9.14           H  
ATOM    663 2HG  GLN A  45       1.196   4.865 -52.786  1.00  9.14           H  
ATOM    664 1HE2 GLN A  45       3.388   7.328 -51.640  1.00  9.14           H  
ATOM    665 2HE2 GLN A  45       3.127   5.906 -52.595  1.00  9.14           H  
ATOM    666  N   SER A  46      -3.910   4.034 -53.146  1.00  9.20           N  
ATOM    667  CA  SER A  46      -5.340   4.287 -53.351  1.00  9.20           C  
ATOM    668  C   SER A  46      -6.224   3.732 -52.229  1.00  9.20           C  
ATOM    669  O   SER A  46      -7.448   3.689 -52.347  1.00  9.20           O  
ATOM    670  CB  SER A  46      -5.768   3.697 -54.684  1.00  9.20           C  
ATOM    671  OG  SER A  46      -5.623   2.298 -54.695  1.00  9.20           O  
ATOM    672  H   SER A  46      -3.539   3.149 -53.460  1.00  9.20           H  
ATOM    673  HA  SER A  46      -5.487   5.367 -53.390  1.00  9.20           H  
ATOM    674 1HB  SER A  46      -6.805   3.960 -54.884  1.00  9.20           H  
ATOM    675 2HB  SER A  46      -5.160   4.130 -55.482  1.00  9.20           H  
ATOM    676  HG  SER A  46      -5.829   2.019 -55.599  1.00  9.20           H  
ATOM    677  N   GLN A  47      -5.594   3.266 -51.162  1.00  9.36           N  
ATOM    678  CA  GLN A  47      -6.268   2.670 -50.014  1.00  9.36           C  
ATOM    679  C   GLN A  47      -7.339   3.589 -49.403  1.00  9.36           C  
ATOM    680  O   GLN A  47      -7.098   4.762 -49.117  1.00  9.36           O  
ATOM    681  CB  GLN A  47      -5.199   2.272 -48.983  1.00  9.36           C  
ATOM    682  CG  GLN A  47      -5.692   1.606 -47.726  1.00  9.36           C  
ATOM    683  CD  GLN A  47      -4.544   1.223 -46.799  1.00  9.36           C  
ATOM    684  OE1 GLN A  47      -3.403   1.645 -47.000  1.00  9.36           O  
ATOM    685  NE2 GLN A  47      -4.840   0.422 -45.780  1.00  9.36           N  
ATOM    686  H   GLN A  47      -4.591   3.342 -51.148  1.00  9.36           H  
ATOM    687  HA  GLN A  47      -6.768   1.761 -50.353  1.00  9.36           H  
ATOM    688 1HB  GLN A  47      -4.510   1.570 -49.454  1.00  9.36           H  
ATOM    689 2HB  GLN A  47      -4.618   3.127 -48.708  1.00  9.36           H  
ATOM    690 1HG  GLN A  47      -6.301   2.306 -47.197  1.00  9.36           H  
ATOM    691 2HG  GLN A  47      -6.260   0.712 -47.980  1.00  9.36           H  
ATOM    692 1HE2 GLN A  47      -4.121   0.139 -45.141  1.00  9.36           H  
ATOM    693 2HE2 GLN A  47      -5.777   0.100 -45.650  1.00  9.36           H  
ATOM    694  N   LEU A  48      -8.522   3.027 -49.145  1.00  9.55           N  
ATOM    695  CA  LEU A  48      -9.653   3.780 -48.587  1.00  9.55           C  
ATOM    696  C   LEU A  48      -9.379   4.343 -47.197  1.00  9.55           C  
ATOM    697  O   LEU A  48      -9.929   5.370 -46.809  1.00  9.55           O  
ATOM    698  CB  LEU A  48     -10.896   2.888 -48.527  1.00  9.55           C  
ATOM    699  CG  LEU A  48     -11.488   2.488 -49.885  1.00  9.55           C  
ATOM    700  CD1 LEU A  48     -12.618   1.488 -49.671  1.00  9.55           C  
ATOM    701  CD2 LEU A  48     -11.992   3.734 -50.597  1.00  9.55           C  
ATOM    702  H   LEU A  48      -8.661   2.058 -49.393  1.00  9.55           H  
ATOM    703  HA  LEU A  48      -9.861   4.617 -49.255  1.00  9.55           H  
ATOM    704 1HB  LEU A  48     -10.645   1.975 -47.991  1.00  9.55           H  
ATOM    705 2HB  LEU A  48     -11.671   3.411 -47.966  1.00  9.55           H  
ATOM    706  HG  LEU A  48     -10.719   2.010 -50.494  1.00  9.55           H  
ATOM    707 1HD1 LEU A  48     -13.035   1.198 -50.636  1.00  9.55           H  
ATOM    708 2HD1 LEU A  48     -12.230   0.604 -49.164  1.00  9.55           H  
ATOM    709 3HD1 LEU A  48     -13.397   1.944 -49.061  1.00  9.55           H  
ATOM    710 1HD2 LEU A  48     -12.407   3.456 -51.565  1.00  9.55           H  
ATOM    711 2HD2 LEU A  48     -12.763   4.212 -49.993  1.00  9.55           H  
ATOM    712 3HD2 LEU A  48     -11.162   4.428 -50.744  1.00  9.55           H  
ATOM    713  N   GLY A  49      -8.476   3.706 -46.469  1.00  9.81           N  
ATOM    714  CA  GLY A  49      -8.131   4.118 -45.115  1.00  9.81           C  
ATOM    715  C   GLY A  49      -7.280   5.392 -45.084  1.00  9.81           C  
ATOM    716  O   GLY A  49      -6.912   5.868 -44.010  1.00  9.81           O  
ATOM    717  H   GLY A  49      -8.041   2.888 -46.861  1.00  9.81           H  
ATOM    718 1HA  GLY A  49      -9.047   4.280 -44.545  1.00  9.81           H  
ATOM    719 2HA  GLY A  49      -7.591   3.311 -44.622  1.00  9.81           H  
ATOM    720  N   LEU A  50      -6.964   5.947 -46.257  1.00 10.19           N  
ATOM    721  CA  LEU A  50      -6.171   7.157 -46.346  1.00 10.19           C  
ATOM    722  C   LEU A  50      -7.028   8.434 -46.332  1.00 10.19           C  
ATOM    723  O   LEU A  50      -6.481   9.538 -46.365  1.00 10.19           O  
ATOM    724  CB  LEU A  50      -5.337   7.098 -47.620  1.00 10.19           C  
ATOM    725  CG  LEU A  50      -4.368   5.914 -47.666  1.00 10.19           C  
ATOM    726  CD1 LEU A  50      -3.673   5.875 -49.027  1.00 10.19           C  
ATOM    727  CD2 LEU A  50      -3.376   6.022 -46.529  1.00 10.19           C  
ATOM    728  H   LEU A  50      -7.265   5.515 -47.132  1.00 10.19           H  
ATOM    729  HA  LEU A  50      -5.501   7.188 -45.489  1.00 10.19           H  
ATOM    730 1HB  LEU A  50      -6.008   7.012 -48.474  1.00 10.19           H  
ATOM    731 2HB  LEU A  50      -4.762   8.016 -47.716  1.00 10.19           H  
ATOM    732  HG  LEU A  50      -4.930   5.000 -47.546  1.00 10.19           H  
ATOM    733 1HD1 LEU A  50      -2.998   5.023 -49.076  1.00 10.19           H  
ATOM    734 2HD1 LEU A  50      -4.435   5.781 -49.806  1.00 10.19           H  
ATOM    735 3HD1 LEU A  50      -3.108   6.790 -49.184  1.00 10.19           H  
ATOM    736 1HD2 LEU A  50      -2.704   5.163 -46.555  1.00 10.19           H  
ATOM    737 2HD2 LEU A  50      -2.801   6.941 -46.630  1.00 10.19           H  
ATOM    738 3HD2 LEU A  50      -3.916   6.031 -45.580  1.00 10.19           H  
ATOM    739  N   GLY A  51      -8.362   8.308 -46.267  1.00 10.65           N  
ATOM    740  CA  GLY A  51      -9.205   9.513 -46.240  1.00 10.65           C  
ATOM    741  C   GLY A  51     -10.702   9.216 -46.135  1.00 10.65           C  
ATOM    742  O   GLY A  51     -11.112   8.063 -46.069  1.00 10.65           O  
ATOM    743  H   GLY A  51      -8.793   7.380 -46.259  1.00 10.65           H  
ATOM    744 1HA  GLY A  51      -8.904  10.134 -45.396  1.00 10.65           H  
ATOM    745 2HA  GLY A  51      -9.018  10.094 -47.142  1.00 10.65           H  
ATOM    746  N   GLU A  52     -11.519  10.273 -46.096  1.00 11.11           N  
ATOM    747  CA  GLU A  52     -12.967  10.089 -45.944  1.00 11.11           C  
ATOM    748  C   GLU A  52     -13.894  10.797 -46.961  1.00 11.11           C  
ATOM    749  O   GLU A  52     -14.852  10.166 -47.406  1.00 11.11           O  
ATOM    750  CB  GLU A  52     -13.416  10.469 -44.516  1.00 11.11           C  
ATOM    751  CG  GLU A  52     -12.829   9.605 -43.399  1.00 11.11           C  
ATOM    752  CD  GLU A  52     -13.289  10.025 -42.019  1.00 11.11           C  
ATOM    753  OE1 GLU A  52     -14.000  10.997 -41.918  1.00 11.11           O  
ATOM    754  OE2 GLU A  52     -12.928   9.369 -41.068  1.00 11.11           O  
ATOM    755  H   GLU A  52     -11.121  11.194 -46.157  1.00 11.11           H  
ATOM    756  HA  GLU A  52     -13.165   9.022 -46.052  1.00 11.11           H  
ATOM    757 1HB  GLU A  52     -13.159  11.487 -44.283  1.00 11.11           H  
ATOM    758 2HB  GLU A  52     -14.502  10.392 -44.453  1.00 11.11           H  
ATOM    759 1HG  GLU A  52     -13.113   8.569 -43.569  1.00 11.11           H  
ATOM    760 2HG  GLU A  52     -11.742   9.665 -43.439  1.00 11.11           H  
ATOM    761  N   PRO A  53     -13.703  12.088 -47.322  1.00 11.51           N  
ATOM    762  CA  PRO A  53     -14.615  12.817 -48.192  1.00 11.51           C  
ATOM    763  C   PRO A  53     -14.797  12.105 -49.523  1.00 11.51           C  
ATOM    764  O   PRO A  53     -13.826  11.624 -50.111  1.00 11.51           O  
ATOM    765  CB  PRO A  53     -13.890  14.156 -48.386  1.00 11.51           C  
ATOM    766  CG  PRO A  53     -13.029  14.304 -47.154  1.00 11.51           C  
ATOM    767  CD  PRO A  53     -12.552  12.895 -46.859  1.00 11.51           C  
ATOM    768  HA  PRO A  53     -15.579  12.953 -47.682  1.00 11.51           H  
ATOM    769 1HB  PRO A  53     -13.305  14.127 -49.318  1.00 11.51           H  
ATOM    770 2HB  PRO A  53     -14.625  14.966 -48.498  1.00 11.51           H  
ATOM    771 1HG  PRO A  53     -12.202  15.006 -47.349  1.00 11.51           H  
ATOM    772 2HG  PRO A  53     -13.620  14.731 -46.330  1.00 11.51           H  
ATOM    773 1HD  PRO A  53     -11.659  12.676 -47.462  1.00 11.51           H  
ATOM    774 2HD  PRO A  53     -12.376  12.817 -45.794  1.00 11.51           H  
ATOM    775  N   GLY A  54     -16.031  12.065 -50.012  1.00 11.80           N  
ATOM    776  CA  GLY A  54     -16.306  11.435 -51.295  1.00 11.80           C  
ATOM    777  C   GLY A  54     -16.295  12.454 -52.425  1.00 11.80           C  
ATOM    778  O   GLY A  54     -16.636  13.620 -52.225  1.00 11.80           O  
ATOM    779  H   GLY A  54     -16.790  12.469 -49.483  1.00 11.80           H  
ATOM    780 1HA  GLY A  54     -15.564  10.663 -51.490  1.00 11.80           H  
ATOM    781 2HA  GLY A  54     -17.276  10.941 -51.254  1.00 11.80           H  
ATOM    782  N   LYS A  55     -16.028  11.992 -53.647  1.00 11.97           N  
ATOM    783  CA  LYS A  55     -16.054  12.861 -54.829  1.00 11.97           C  
ATOM    784  C   LYS A  55     -17.458  13.412 -55.069  1.00 11.97           C  
ATOM    785  O   LYS A  55     -17.638  14.508 -55.604  1.00 11.97           O  
ATOM    786  CB  LYS A  55     -15.570  12.097 -56.059  1.00 11.97           C  
ATOM    787  CG  LYS A  55     -14.082  11.762 -56.040  1.00 11.97           C  
ATOM    788  CD  LYS A  55     -13.672  10.985 -57.287  1.00 11.97           C  
ATOM    789  CE  LYS A  55     -12.186  10.651 -57.272  1.00 11.97           C  
ATOM    790  NZ  LYS A  55     -11.783   9.862 -58.469  1.00 11.97           N  
ATOM    791  H   LYS A  55     -15.763  11.023 -53.756  1.00 11.97           H  
ATOM    792  HA  LYS A  55     -15.385  13.706 -54.654  1.00 11.97           H  
ATOM    793 1HB  LYS A  55     -16.127  11.166 -56.154  1.00 11.97           H  
ATOM    794 2HB  LYS A  55     -15.767  12.689 -56.953  1.00 11.97           H  
ATOM    795 1HG  LYS A  55     -13.504  12.684 -55.991  1.00 11.97           H  
ATOM    796 2HG  LYS A  55     -13.855  11.164 -55.156  1.00 11.97           H  
ATOM    797 1HD  LYS A  55     -14.244  10.058 -57.343  1.00 11.97           H  
ATOM    798 2HD  LYS A  55     -13.891  11.580 -58.174  1.00 11.97           H  
ATOM    799 1HE  LYS A  55     -11.612  11.576 -57.250  1.00 11.97           H  
ATOM    800 2HE  LYS A  55     -11.959  10.073 -56.376  1.00 11.97           H  
ATOM    801 1HZ  LYS A  55     -10.794   9.659 -58.424  1.00 11.97           H  
ATOM    802 2HZ  LYS A  55     -12.302   8.995 -58.491  1.00 11.97           H  
ATOM    803 3HZ  LYS A  55     -11.979  10.393 -59.305  1.00 11.97           H  
ATOM    804  N   ALA A  56     -18.445  12.649 -54.595  1.00 12.05           N  
ATOM    805  CA  ALA A  56     -19.870  12.937 -54.696  1.00 12.05           C  
ATOM    806  C   ALA A  56     -20.221  14.257 -54.026  1.00 12.05           C  
ATOM    807  O   ALA A  56     -21.262  14.846 -54.315  1.00 12.05           O  
ATOM    808  CB  ALA A  56     -20.667  11.821 -54.054  1.00 12.05           C  
ATOM    809  H   ALA A  56     -18.177  11.786 -54.153  1.00 12.05           H  
ATOM    810  HA  ALA A  56     -20.130  13.011 -55.751  1.00 12.05           H  
ATOM    811 1HB  ALA A  56     -21.732  12.031 -54.151  1.00 12.05           H  
ATOM    812 2HB  ALA A  56     -20.436  10.879 -54.548  1.00 12.05           H  
ATOM    813 3HB  ALA A  56     -20.405  11.753 -52.998  1.00 12.05           H  
ATOM    814  N   ALA A  57     -19.375  14.711 -53.100  1.00 12.08           N  
ATOM    815  CA  ALA A  57     -19.594  15.964 -52.409  1.00 12.08           C  
ATOM    816  C   ALA A  57     -19.657  17.124 -53.396  1.00 12.08           C  
ATOM    817  O   ALA A  57     -20.297  18.138 -53.122  1.00 12.08           O  
ATOM    818  CB  ALA A  57     -18.479  16.210 -51.412  1.00 12.08           C  
ATOM    819  H   ALA A  57     -18.519  14.199 -52.886  1.00 12.08           H  
ATOM    820  HA  ALA A  57     -20.548  15.906 -51.887  1.00 12.08           H  
ATOM    821 1HB  ALA A  57     -18.657  17.147 -50.886  1.00 12.08           H  
ATOM    822 2HB  ALA A  57     -18.446  15.389 -50.698  1.00 12.08           H  
ATOM    823 3HB  ALA A  57     -17.528  16.262 -51.941  1.00 12.08           H  
ATOM    824  N   LYS A  58     -18.921  17.007 -54.508  1.00 12.13           N  
ATOM    825  CA  LYS A  58     -18.841  18.051 -55.517  1.00 12.13           C  
ATOM    826  C   LYS A  58     -18.613  19.444 -54.930  1.00 12.13           C  
ATOM    827  O   LYS A  58     -19.476  20.306 -55.065  1.00 12.13           O  
ATOM    828  CB  LYS A  58     -20.102  18.040 -56.378  1.00 12.13           C  
ATOM    829  CG  LYS A  58     -20.289  16.744 -57.154  1.00 12.13           C  
ATOM    830  CD  LYS A  58     -21.540  16.770 -58.010  1.00 12.13           C  
ATOM    831  CE  LYS A  58     -21.722  15.454 -58.749  1.00 12.13           C  
ATOM    832  NZ  LYS A  58     -22.968  15.442 -59.563  1.00 12.13           N  
ATOM    833  H   LYS A  58     -18.437  16.127 -54.696  1.00 12.13           H  
ATOM    834  HA  LYS A  58     -17.998  17.823 -56.167  1.00 12.13           H  
ATOM    835 1HB  LYS A  58     -20.980  18.182 -55.746  1.00 12.13           H  
ATOM    836 2HB  LYS A  58     -20.069  18.863 -57.090  1.00 12.13           H  
ATOM    837 1HG  LYS A  58     -19.421  16.572 -57.789  1.00 12.13           H  
ATOM    838 2HG  LYS A  58     -20.361  15.916 -56.457  1.00 12.13           H  
ATOM    839 1HD  LYS A  58     -22.410  16.944 -57.373  1.00 12.13           H  
ATOM    840 2HD  LYS A  58     -21.473  17.581 -58.734  1.00 12.13           H  
ATOM    841 1HE  LYS A  58     -20.867  15.293 -59.405  1.00 12.13           H  
ATOM    842 2HE  LYS A  58     -21.764  14.640 -58.020  1.00 12.13           H  
ATOM    843 1HZ  LYS A  58     -23.056  14.555 -60.037  1.00 12.13           H  
ATOM    844 2HZ  LYS A  58     -23.765  15.580 -58.956  1.00 12.13           H  
ATOM    845 3HZ  LYS A  58     -22.933  16.186 -60.246  1.00 12.13           H  
ATOM    846  N   PRO A  59     -17.474  19.713 -54.262  1.00 12.27           N  
ATOM    847  CA  PRO A  59     -17.178  20.996 -53.660  1.00 12.27           C  
ATOM    848  C   PRO A  59     -17.281  22.076 -54.721  1.00 12.27           C  
ATOM    849  O   PRO A  59     -16.859  21.857 -55.861  1.00 12.27           O  
ATOM    850  CB  PRO A  59     -15.726  20.827 -53.192  1.00 12.27           C  
ATOM    851  CG  PRO A  59     -15.567  19.338 -52.988  1.00 12.27           C  
ATOM    852  CD  PRO A  59     -16.386  18.711 -54.102  1.00 12.27           C  
ATOM    853  HA  PRO A  59     -17.870  21.185 -52.825  1.00 12.27           H  
ATOM    854 1HB  PRO A  59     -15.042  21.234 -53.952  1.00 12.27           H  
ATOM    855 2HB  PRO A  59     -15.561  21.408 -52.272  1.00 12.27           H  
ATOM    856 1HG  PRO A  59     -14.505  19.059 -53.035  1.00 12.27           H  
ATOM    857 2HG  PRO A  59     -15.928  19.052 -51.988  1.00 12.27           H  
ATOM    858 1HD  PRO A  59     -15.800  18.627 -55.028  1.00 12.27           H  
ATOM    859 2HD  PRO A  59     -16.716  17.752 -53.739  1.00 12.27           H  
ATOM    860  N   LEU A  60     -17.821  23.228 -54.345  1.00 12.56           N  
ATOM    861  CA  LEU A  60     -17.994  24.326 -55.282  1.00 12.56           C  
ATOM    862  C   LEU A  60     -17.161  25.527 -54.852  1.00 12.56           C  
ATOM    863  O   LEU A  60     -17.076  26.523 -55.571  1.00 12.56           O  
ATOM    864  OXT LEU A  60     -16.744  25.573 -53.695  1.00 12.56           O  
ATOM    865  CB  LEU A  60     -19.480  24.705 -55.353  1.00 12.56           C  
ATOM    866  CG  LEU A  60     -20.446  23.554 -55.750  1.00 12.56           C  
ATOM    867  CD1 LEU A  60     -21.874  24.055 -55.672  1.00 12.56           C  
ATOM    868  CD2 LEU A  60     -20.119  23.048 -57.151  1.00 12.56           C  
ATOM    869  H   LEU A  60     -18.139  23.338 -53.394  1.00 12.56           H  
ATOM    870  HA  LEU A  60     -17.660  24.006 -56.268  1.00 12.56           H  
ATOM    871 1HB  LEU A  60     -19.791  25.079 -54.380  1.00 12.56           H  
ATOM    872 2HB  LEU A  60     -19.601  25.505 -56.084  1.00 12.56           H  
ATOM    873  HG  LEU A  60     -20.340  22.731 -55.041  1.00 12.56           H  
ATOM    874 1HD1 LEU A  60     -22.555  23.244 -55.932  1.00 12.56           H  
ATOM    875 2HD1 LEU A  60     -22.086  24.395 -54.659  1.00 12.56           H  
ATOM    876 3HD1 LEU A  60     -22.009  24.880 -56.369  1.00 12.56           H  
ATOM    877 1HD2 LEU A  60     -20.799  22.236 -57.408  1.00 12.56           H  
ATOM    878 2HD2 LEU A  60     -20.230  23.858 -57.869  1.00 12.56           H  
ATOM    879 3HD2 LEU A  60     -19.093  22.678 -57.174  1.00 12.56           H  
ENDMDL

