REMARK ID 642039 DOMAINID 635625 MODEL 1 line_3_sample8
MODEL     1
ATOM      1  N   GLY A   1       2.761   0.036  -0.511  1.00 24.14           N  
ATOM      2  CA  GLY A   1       3.116   0.772  -1.722  1.00 24.14           C  
ATOM      3  C   GLY A   1       2.766   2.248  -1.604  1.00 24.14           C  
ATOM      4  O   GLY A   1       1.798   2.624  -0.935  1.00 24.14           O  
ATOM      5  H   GLY A   1       1.842  -0.389  -0.453  1.00 24.14           H  
ATOM      6 1HA  GLY A   1       4.184   0.668  -1.915  1.00 24.14           H  
ATOM      7 2HA  GLY A   1       2.598   0.340  -2.576  1.00 24.14           H  
ATOM      8  N   GLN A   2       3.569   3.091  -2.233  1.00 23.62           N  
ATOM      9  CA  GLN A   2       3.363   4.532  -2.209  1.00 23.62           C  
ATOM     10  C   GLN A   2       2.026   4.901  -2.832  1.00 23.62           C  
ATOM     11  O   GLN A   2       1.639   4.336  -3.849  1.00 23.62           O  
ATOM     12  CB  GLN A   2       4.467   5.228  -2.998  1.00 23.62           C  
ATOM     13  CG  GLN A   2       5.860   5.008  -2.466  1.00 23.62           C  
ATOM     14  CD  GLN A   2       6.444   3.706  -3.000  1.00 23.62           C  
ATOM     15  OE1 GLN A   2       5.694   2.771  -3.292  1.00 23.62           O  
ATOM     16  NE2 GLN A   2       7.764   3.643  -3.135  1.00 23.62           N  
ATOM     17  H   GLN A   2       4.345   2.714  -2.759  1.00 23.62           H  
ATOM     18  HA  GLN A   2       3.372   4.874  -1.172  1.00 23.62           H  
ATOM     19 1HB  GLN A   2       4.445   4.903  -4.032  1.00 23.62           H  
ATOM     20 2HB  GLN A   2       4.280   6.306  -2.996  1.00 23.62           H  
ATOM     21 1HG  GLN A   2       6.498   5.835  -2.782  1.00 23.62           H  
ATOM     22 2HG  GLN A   2       5.821   4.953  -1.377  1.00 23.62           H  
ATOM     23 1HE2 GLN A   2       8.195   2.808  -3.486  1.00 23.62           H  
ATOM     24 2HE2 GLN A   2       8.331   4.428  -2.887  1.00 23.62           H  
ATOM     25  N   ASP A   3       1.349   5.919  -2.318  1.00 23.12           N  
ATOM     26  CA  ASP A   3       0.095   6.334  -2.955  1.00 23.12           C  
ATOM     27  C   ASP A   3       0.372   6.796  -4.391  1.00 23.12           C  
ATOM     28  O   ASP A   3      -0.404   6.557  -5.318  1.00 23.12           O  
ATOM     29  CB  ASP A   3      -0.493   7.477  -2.161  1.00 23.12           C  
ATOM     30  CG  ASP A   3       0.497   8.629  -2.128  1.00 23.12           C  
ATOM     31  OD1 ASP A   3       1.696   8.339  -2.124  1.00 23.12           O  
ATOM     32  OD2 ASP A   3       0.074   9.778  -2.112  1.00 23.12           O  
ATOM     33  H   ASP A   3       1.676   6.377  -1.476  1.00 23.12           H  
ATOM     34  HA  ASP A   3      -0.595   5.489  -2.970  1.00 23.12           H  
ATOM     35 1HB  ASP A   3      -1.426   7.797  -2.611  1.00 23.12           H  
ATOM     36 2HB  ASP A   3      -0.705   7.151  -1.142  1.00 23.12           H  
ATOM     37  N   GLU A   4       1.586   7.281  -4.580  1.00 22.75           N  
ATOM     38  CA  GLU A   4       2.131   7.735  -5.846  1.00 22.75           C  
ATOM     39  C   GLU A   4       1.997   6.694  -6.956  1.00 22.75           C  
ATOM     40  O   GLU A   4       1.922   7.058  -8.131  1.00 22.75           O  
ATOM     41  CB  GLU A   4       3.609   8.093  -5.683  1.00 22.75           C  
ATOM     42  CG  GLU A   4       4.256   8.653  -6.945  1.00 22.75           C  
ATOM     43  CD  GLU A   4       5.695   9.091  -6.752  1.00 22.75           C  
ATOM     44  OE1 GLU A   4       6.199   8.977  -5.660  1.00 22.75           O  
ATOM     45  OE2 GLU A   4       6.287   9.540  -7.708  1.00 22.75           O  
ATOM     46  H   GLU A   4       2.109   7.442  -3.716  1.00 22.75           H  
ATOM     47  HA  GLU A   4       1.583   8.628  -6.147  1.00 22.75           H  
ATOM     48 1HB  GLU A   4       3.721   8.822  -4.879  1.00 22.75           H  
ATOM     49 2HB  GLU A   4       4.163   7.200  -5.396  1.00 22.75           H  
ATOM     50 1HG  GLU A   4       4.228   7.879  -7.713  1.00 22.75           H  
ATOM     51 2HG  GLU A   4       3.667   9.498  -7.298  1.00 22.75           H  
ATOM     52  N   ILE A   5       2.042   5.403  -6.608  1.00 22.62           N  
ATOM     53  CA  ILE A   5       1.974   4.359  -7.619  1.00 22.62           C  
ATOM     54  C   ILE A   5       0.611   3.643  -7.628  1.00 22.62           C  
ATOM     55  O   ILE A   5       0.431   2.667  -8.362  1.00 22.62           O  
ATOM     56  CB  ILE A   5       3.119   3.345  -7.416  1.00 22.62           C  
ATOM     57  CG1 ILE A   5       2.957   2.641  -6.088  1.00 22.62           C  
ATOM     58  CG2 ILE A   5       4.459   4.089  -7.434  1.00 22.62           C  
ATOM     59  CD1 ILE A   5       3.848   1.464  -5.876  1.00 22.62           C  
ATOM     60  H   ILE A   5       2.078   5.136  -5.624  1.00 22.62           H  
ATOM     61  HA  ILE A   5       2.114   4.820  -8.594  1.00 22.62           H  
ATOM     62  HB  ILE A   5       3.093   2.599  -8.205  1.00 22.62           H  
ATOM     63 1HG1 ILE A   5       3.181   3.339  -5.314  1.00 22.62           H  
ATOM     64 2HG1 ILE A   5       1.924   2.322  -5.985  1.00 22.62           H  
ATOM     65 1HG2 ILE A   5       5.272   3.378  -7.289  1.00 22.62           H  
ATOM     66 2HG2 ILE A   5       4.582   4.594  -8.391  1.00 22.62           H  
ATOM     67 3HG2 ILE A   5       4.477   4.826  -6.630  1.00 22.62           H  
ATOM     68 1HD1 ILE A   5       3.654   1.050  -4.889  1.00 22.62           H  
ATOM     69 2HD1 ILE A   5       3.644   0.712  -6.636  1.00 22.62           H  
ATOM     70 3HD1 ILE A   5       4.888   1.780  -5.940  1.00 22.62           H  
ATOM     71  N   HIS A   6      -0.342   4.128  -6.816  1.00 22.75           N  
ATOM     72  CA  HIS A   6      -1.682   3.537  -6.756  1.00 22.75           C  
ATOM     73  C   HIS A   6      -2.813   4.513  -7.104  1.00 22.75           C  
ATOM     74  O   HIS A   6      -3.907   4.089  -7.485  1.00 22.75           O  
ATOM     75  CB  HIS A   6      -1.946   2.932  -5.373  1.00 22.75           C  
ATOM     76  CG  HIS A   6      -1.020   1.802  -5.028  1.00 22.75           C  
ATOM     77  ND1 HIS A   6      -1.016   0.615  -5.734  1.00 22.75           N  
ATOM     78  CD2 HIS A   6      -0.098   1.658  -4.050  1.00 22.75           C  
ATOM     79  CE1 HIS A   6      -0.122  -0.201  -5.216  1.00 22.75           C  
ATOM     80  NE2 HIS A   6       0.447   0.399  -4.193  1.00 22.75           N  
ATOM     81  H   HIS A   6      -0.147   4.939  -6.241  1.00 22.75           H  
ATOM     82  HA  HIS A   6      -1.737   2.722  -7.476  1.00 22.75           H  
ATOM     83 1HB  HIS A   6      -1.825   3.713  -4.616  1.00 22.75           H  
ATOM     84 2HB  HIS A   6      -2.970   2.573  -5.319  1.00 22.75           H  
ATOM     85  HD1 HIS A   6      -1.593   0.392  -6.521  1.00 22.75           H  
ATOM     86  HD2 HIS A   6       0.240   2.314  -3.249  1.00 22.75           H  
ATOM     87  HE1 HIS A   6       0.034  -1.192  -5.641  1.00 22.75           H  
ATOM     88  N   ARG A   7      -2.562   5.815  -6.998  1.00 23.03           N  
ATOM     89  CA  ARG A   7      -3.597   6.797  -7.301  1.00 23.03           C  
ATOM     90  C   ARG A   7      -3.926   6.747  -8.800  1.00 23.03           C  
ATOM     91  O   ARG A   7      -3.021   6.568  -9.616  1.00 23.03           O  
ATOM     92  CB  ARG A   7      -3.145   8.208  -6.929  1.00 23.03           C  
ATOM     93  CG  ARG A   7      -3.038   8.518  -5.437  1.00 23.03           C  
ATOM     94  CD  ARG A   7      -2.549   9.912  -5.217  1.00 23.03           C  
ATOM     95  NE  ARG A   7      -2.320  10.207  -3.807  1.00 23.03           N  
ATOM     96  CZ  ARG A   7      -3.220  10.660  -2.933  1.00 23.03           C  
ATOM     97  NH1 ARG A   7      -4.471  10.900  -3.281  1.00 23.03           N  
ATOM     98  NH2 ARG A   7      -2.797  10.855  -1.709  1.00 23.03           N  
ATOM     99  H   ARG A   7      -1.659   6.125  -6.647  1.00 23.03           H  
ATOM    100  HA  ARG A   7      -4.465   6.541  -6.700  1.00 23.03           H  
ATOM    101 1HB  ARG A   7      -2.153   8.378  -7.350  1.00 23.03           H  
ATOM    102 2HB  ARG A   7      -3.816   8.939  -7.377  1.00 23.03           H  
ATOM    103 1HG  ARG A   7      -4.026   8.438  -4.985  1.00 23.03           H  
ATOM    104 2HG  ARG A   7      -2.377   7.831  -4.951  1.00 23.03           H  
ATOM    105 1HD  ARG A   7      -1.602  10.039  -5.743  1.00 23.03           H  
ATOM    106 2HD  ARG A   7      -3.276  10.621  -5.601  1.00 23.03           H  
ATOM    107  HE  ARG A   7      -1.374  10.055  -3.419  1.00 23.03           H  
ATOM    108 1HH1 ARG A   7      -4.771  10.740  -4.232  1.00 23.03           H  
ATOM    109 2HH1 ARG A   7      -5.128  11.242  -2.595  1.00 23.03           H  
ATOM    110 1HH2 ARG A   7      -1.801  10.643  -1.514  1.00 23.03           H  
ATOM    111 2HH2 ARG A   7      -3.417  11.196  -0.993  1.00 23.03           H  
ATOM    112  N   PRO A   8      -5.198   6.893  -9.201  1.00 23.21           N  
ATOM    113  CA  PRO A   8      -5.647   6.907 -10.579  1.00 23.21           C  
ATOM    114  C   PRO A   8      -5.269   8.195 -11.276  1.00 23.21           C  
ATOM    115  O   PRO A   8      -5.110   9.230 -10.634  1.00 23.21           O  
ATOM    116  CB  PRO A   8      -7.169   6.798 -10.440  1.00 23.21           C  
ATOM    117  CG  PRO A   8      -7.470   7.430  -9.095  1.00 23.21           C  
ATOM    118  CD  PRO A   8      -6.283   7.065  -8.214  1.00 23.21           C  
ATOM    119  HA  PRO A   8      -5.231   6.037 -11.108  1.00 23.21           H  
ATOM    120 1HB  PRO A   8      -7.655   7.332 -11.279  1.00 23.21           H  
ATOM    121 2HB  PRO A   8      -7.481   5.746 -10.504  1.00 23.21           H  
ATOM    122 1HG  PRO A   8      -7.589   8.519  -9.215  1.00 23.21           H  
ATOM    123 2HG  PRO A   8      -8.425   7.047  -8.701  1.00 23.21           H  
ATOM    124 1HD  PRO A   8      -6.080   7.901  -7.535  1.00 23.21           H  
ATOM    125 2HD  PRO A   8      -6.479   6.118  -7.683  1.00 23.21           H  
ATOM    126  N   GLU A   9      -5.175   8.149 -12.598  1.00 23.07           N  
ATOM    127  CA  GLU A   9      -5.044   9.370 -13.382  1.00 23.07           C  
ATOM    128  C   GLU A   9      -6.312  10.209 -13.237  1.00 23.07           C  
ATOM    129  O   GLU A   9      -7.415   9.677 -13.390  1.00 23.07           O  
ATOM    130  CB  GLU A   9      -4.760   9.072 -14.851  1.00 23.07           C  
ATOM    131  CG  GLU A   9      -4.689  10.329 -15.697  1.00 23.07           C  
ATOM    132  CD  GLU A   9      -3.549  11.228 -15.347  1.00 23.07           C  
ATOM    133  OE1 GLU A   9      -2.411  10.856 -15.529  1.00 23.07           O  
ATOM    134  OE2 GLU A   9      -3.835  12.284 -14.811  1.00 23.07           O  
ATOM    135  H   GLU A   9      -5.251   7.260 -13.073  1.00 23.07           H  
ATOM    136  HA  GLU A   9      -4.207   9.947 -12.985  1.00 23.07           H  
ATOM    137 1HB  GLU A   9      -3.815   8.538 -14.947  1.00 23.07           H  
ATOM    138 2HB  GLU A   9      -5.547   8.437 -15.258  1.00 23.07           H  
ATOM    139 1HG  GLU A   9      -4.601  10.043 -16.744  1.00 23.07           H  
ATOM    140 2HG  GLU A   9      -5.617  10.875 -15.583  1.00 23.07           H  
ATOM    141  N   THR A  10      -6.155  11.498 -12.920  1.00 22.55           N  
ATOM    142  CA  THR A  10      -7.302  12.385 -12.746  1.00 22.55           C  
ATOM    143  C   THR A  10      -7.389  13.510 -13.786  1.00 22.55           C  
ATOM    144  O   THR A  10      -8.333  14.300 -13.757  1.00 22.55           O  
ATOM    145  CB  THR A  10      -7.317  12.998 -11.336  1.00 22.55           C  
ATOM    146  OG1 THR A  10      -6.129  13.772 -11.134  1.00 22.55           O  
ATOM    147  CG2 THR A  10      -7.389  11.889 -10.283  1.00 22.55           C  
ATOM    148  H   THR A  10      -5.216  11.864 -12.816  1.00 22.55           H  
ATOM    149  HA  THR A  10      -8.203  11.789 -12.849  1.00 22.55           H  
ATOM    150  HB  THR A  10      -8.187  13.647 -11.238  1.00 22.55           H  
ATOM    151  HG1 THR A  10      -6.020  14.381 -11.872  1.00 22.55           H  
ATOM    152 1HG2 THR A  10      -7.404  12.332  -9.289  1.00 22.55           H  
ATOM    153 2HG2 THR A  10      -8.292  11.297 -10.433  1.00 22.55           H  
ATOM    154 3HG2 THR A  10      -6.522  11.246 -10.374  1.00 22.55           H  
ATOM    155  N   ALA A  11      -6.422  13.603 -14.700  1.00 21.82           N  
ATOM    156  CA  ALA A  11      -6.458  14.668 -15.705  1.00 21.82           C  
ATOM    157  C   ALA A  11      -7.719  14.582 -16.551  1.00 21.82           C  
ATOM    158  O   ALA A  11      -8.158  13.493 -16.924  1.00 21.82           O  
ATOM    159  CB  ALA A  11      -5.246  14.594 -16.623  1.00 21.82           C  
ATOM    160  H   ALA A  11      -5.630  12.952 -14.699  1.00 21.82           H  
ATOM    161  HA  ALA A  11      -6.460  15.626 -15.183  1.00 21.82           H  
ATOM    162 1HB  ALA A  11      -5.284  15.405 -17.346  1.00 21.82           H  
ATOM    163 2HB  ALA A  11      -4.335  14.676 -16.027  1.00 21.82           H  
ATOM    164 3HB  ALA A  11      -5.248  13.636 -17.147  1.00 21.82           H  
ATOM    165  N   GLU A  12      -8.251  15.736 -16.938  1.00 21.10           N  
ATOM    166  CA  GLU A  12      -9.457  15.801 -17.767  1.00 21.10           C  
ATOM    167  C   GLU A  12      -9.272  15.125 -19.125  1.00 21.10           C  
ATOM    168  O   GLU A  12     -10.228  14.625 -19.718  1.00 21.10           O  
ATOM    169  CB  GLU A  12      -9.873  17.260 -17.980  1.00 21.10           C  
ATOM    170  CG  GLU A  12     -10.402  17.964 -16.726  1.00 21.10           C  
ATOM    171  CD  GLU A  12     -10.775  19.416 -16.963  1.00 21.10           C  
ATOM    172  OE1 GLU A  12     -10.489  19.923 -18.022  1.00 21.10           O  
ATOM    173  OE2 GLU A  12     -11.349  20.011 -16.080  1.00 21.10           O  
ATOM    174  H   GLU A  12      -7.838  16.597 -16.609  1.00 21.10           H  
ATOM    175  HA  GLU A  12     -10.260  15.285 -17.239  1.00 21.10           H  
ATOM    176 1HB  GLU A  12      -9.020  17.829 -18.348  1.00 21.10           H  
ATOM    177 2HB  GLU A  12     -10.650  17.306 -18.742  1.00 21.10           H  
ATOM    178 1HG  GLU A  12     -11.282  17.430 -16.368  1.00 21.10           H  
ATOM    179 2HG  GLU A  12      -9.640  17.912 -15.949  1.00 21.10           H  
ATOM    180  N   GLY A  13      -8.038  15.126 -19.620  1.00 20.44           N  
ATOM    181  CA  GLY A  13      -7.709  14.546 -20.914  1.00 20.44           C  
ATOM    182  C   GLY A  13      -7.399  13.046 -20.847  1.00 20.44           C  
ATOM    183  O   GLY A  13      -6.964  12.461 -21.841  1.00 20.44           O  
ATOM    184  H   GLY A  13      -7.305  15.546 -19.070  1.00 20.44           H  
ATOM    185 1HA  GLY A  13      -8.543  14.710 -21.598  1.00 20.44           H  
ATOM    186 2HA  GLY A  13      -6.853  15.072 -21.333  1.00 20.44           H  
ATOM    187  N   ARG A  14      -7.574  12.426 -19.680  1.00 19.77           N  
ATOM    188  CA  ARG A  14      -7.262  11.009 -19.536  1.00 19.77           C  
ATOM    189  C   ARG A  14      -8.102  10.165 -20.490  1.00 19.77           C  
ATOM    190  O   ARG A  14      -9.274  10.454 -20.729  1.00 19.77           O  
ATOM    191  CB  ARG A  14      -7.517  10.556 -18.109  1.00 19.77           C  
ATOM    192  CG  ARG A  14      -8.968  10.566 -17.676  1.00 19.77           C  
ATOM    193  CD  ARG A  14      -9.120  10.254 -16.220  1.00 19.77           C  
ATOM    194  NE  ARG A  14     -10.528  10.267 -15.823  1.00 19.77           N  
ATOM    195  CZ  ARG A  14     -11.003  10.092 -14.567  1.00 19.77           C  
ATOM    196  NH1 ARG A  14     -10.197   9.890 -13.547  1.00 19.77           N  
ATOM    197  NH2 ARG A  14     -12.309  10.125 -14.358  1.00 19.77           N  
ATOM    198  H   ARG A  14      -7.929  12.931 -18.868  1.00 19.77           H  
ATOM    199  HA  ARG A  14      -6.206  10.861 -19.768  1.00 19.77           H  
ATOM    200 1HB  ARG A  14      -7.133   9.548 -17.966  1.00 19.77           H  
ATOM    201 2HB  ARG A  14      -6.984  11.214 -17.429  1.00 19.77           H  
ATOM    202 1HG  ARG A  14      -9.401  11.550 -17.867  1.00 19.77           H  
ATOM    203 2HG  ARG A  14      -9.517   9.819 -18.240  1.00 19.77           H  
ATOM    204 1HD  ARG A  14      -8.706   9.270 -16.001  1.00 19.77           H  
ATOM    205 2HD  ARG A  14      -8.589  11.011 -15.634  1.00 19.77           H  
ATOM    206  HE  ARG A  14     -11.206  10.422 -16.554  1.00 19.77           H  
ATOM    207 1HH1 ARG A  14      -9.175   9.864 -13.669  1.00 19.77           H  
ATOM    208 2HH1 ARG A  14     -10.577   9.760 -12.626  1.00 19.77           H  
ATOM    209 1HH2 ARG A  14     -12.942  10.279 -15.130  1.00 19.77           H  
ATOM    210 2HH2 ARG A  14     -12.670   9.994 -13.425  1.00 19.77           H  
ATOM    211  N   SER A  15      -7.513   9.087 -20.996  1.00 19.06           N  
ATOM    212  CA  SER A  15      -8.226   8.199 -21.904  1.00 19.06           C  
ATOM    213  C   SER A  15      -7.903   6.726 -21.626  1.00 19.06           C  
ATOM    214  O   SER A  15      -7.134   6.110 -22.365  1.00 19.06           O  
ATOM    215  CB  SER A  15      -7.861   8.544 -23.336  1.00 19.06           C  
ATOM    216  OG  SER A  15      -8.615   7.796 -24.247  1.00 19.06           O  
ATOM    217  H   SER A  15      -6.549   8.898 -20.767  1.00 19.06           H  
ATOM    218  HA  SER A  15      -9.291   8.376 -21.796  1.00 19.06           H  
ATOM    219 1HB  SER A  15      -8.035   9.610 -23.506  1.00 19.06           H  
ATOM    220 2HB  SER A  15      -6.802   8.358 -23.495  1.00 19.06           H  
ATOM    221  HG  SER A  15      -9.535   8.012 -24.069  1.00 19.06           H  
ATOM    222  N   PRO A  16      -8.507   6.113 -20.593  1.00 18.35           N  
ATOM    223  CA  PRO A  16      -8.217   4.772 -20.096  1.00 18.35           C  
ATOM    224  C   PRO A  16      -8.835   3.700 -20.978  1.00 18.35           C  
ATOM    225  O   PRO A  16      -9.727   2.959 -20.552  1.00 18.35           O  
ATOM    226  CB  PRO A  16      -8.851   4.802 -18.709  1.00 18.35           C  
ATOM    227  CG  PRO A  16     -10.049   5.724 -18.873  1.00 18.35           C  
ATOM    228  CD  PRO A  16      -9.594   6.795 -19.859  1.00 18.35           C  
ATOM    229  HA  PRO A  16      -7.123   4.640 -20.036  1.00 18.35           H  
ATOM    230 1HB  PRO A  16      -9.133   3.783 -18.408  1.00 18.35           H  
ATOM    231 2HB  PRO A  16      -8.125   5.168 -17.969  1.00 18.35           H  
ATOM    232 1HG  PRO A  16     -10.917   5.155 -19.243  1.00 18.35           H  
ATOM    233 2HG  PRO A  16     -10.339   6.145 -17.899  1.00 18.35           H  
ATOM    234 1HD  PRO A  16     -10.434   7.035 -20.524  1.00 18.35           H  
ATOM    235 2HD  PRO A  16      -9.219   7.673 -19.325  1.00 18.35           H  
ATOM    236  N   VAL A  17      -8.368   3.638 -22.208  1.00 17.54           N  
ATOM    237  CA  VAL A  17      -8.900   2.739 -23.212  1.00 17.54           C  
ATOM    238  C   VAL A  17      -8.061   1.472 -23.365  1.00 17.54           C  
ATOM    239  O   VAL A  17      -6.837   1.528 -23.494  1.00 17.54           O  
ATOM    240  CB  VAL A  17      -9.004   3.499 -24.543  1.00 17.54           C  
ATOM    241  CG1 VAL A  17      -9.498   2.588 -25.648  1.00 17.54           C  
ATOM    242  CG2 VAL A  17      -9.949   4.685 -24.352  1.00 17.54           C  
ATOM    243  H   VAL A  17      -7.628   4.294 -22.465  1.00 17.54           H  
ATOM    244  HA  VAL A  17      -9.905   2.446 -22.907  1.00 17.54           H  
ATOM    245  HB  VAL A  17      -8.015   3.861 -24.827  1.00 17.54           H  
ATOM    246 1HG1 VAL A  17      -9.555   3.150 -26.579  1.00 17.54           H  
ATOM    247 2HG1 VAL A  17      -8.807   1.757 -25.772  1.00 17.54           H  
ATOM    248 3HG1 VAL A  17     -10.485   2.206 -25.391  1.00 17.54           H  
ATOM    249 1HG2 VAL A  17     -10.021   5.251 -25.282  1.00 17.54           H  
ATOM    250 2HG2 VAL A  17     -10.938   4.321 -24.069  1.00 17.54           H  
ATOM    251 3HG2 VAL A  17      -9.565   5.331 -23.569  1.00 17.54           H  
ATOM    252  N   LYS A  18      -8.731   0.324 -23.324  1.00 16.58           N  
ATOM    253  CA  LYS A  18      -8.075  -0.975 -23.448  1.00 16.58           C  
ATOM    254  C   LYS A  18      -7.505  -1.146 -24.846  1.00 16.58           C  
ATOM    255  O   LYS A  18      -8.103  -0.688 -25.818  1.00 16.58           O  
ATOM    256  CB  LYS A  18      -9.065  -2.100 -23.148  1.00 16.58           C  
ATOM    257  CG  LYS A  18      -9.542  -2.154 -21.695  1.00 16.58           C  
ATOM    258  CD  LYS A  18     -10.497  -3.322 -21.465  1.00 16.58           C  
ATOM    259  CE  LYS A  18     -10.992  -3.360 -20.025  1.00 16.58           C  
ATOM    260  NZ  LYS A  18     -11.935  -4.485 -19.793  1.00 16.58           N  
ATOM    261  H   LYS A  18      -9.733   0.355 -23.204  1.00 16.58           H  
ATOM    262  HA  LYS A  18      -7.249  -1.023 -22.736  1.00 16.58           H  
ATOM    263 1HB  LYS A  18      -9.942  -1.992 -23.785  1.00 16.58           H  
ATOM    264 2HB  LYS A  18      -8.607  -3.063 -23.387  1.00 16.58           H  
ATOM    265 1HG  LYS A  18      -8.681  -2.265 -21.034  1.00 16.58           H  
ATOM    266 2HG  LYS A  18     -10.050  -1.223 -21.446  1.00 16.58           H  
ATOM    267 1HD  LYS A  18     -11.355  -3.231 -22.133  1.00 16.58           H  
ATOM    268 2HD  LYS A  18      -9.985  -4.263 -21.685  1.00 16.58           H  
ATOM    269 1HE  LYS A  18     -10.139  -3.469 -19.357  1.00 16.58           H  
ATOM    270 2HE  LYS A  18     -11.499  -2.422 -19.798  1.00 16.58           H  
ATOM    271 1HZ  LYS A  18     -12.241  -4.476 -18.830  1.00 16.58           H  
ATOM    272 2HZ  LYS A  18     -12.735  -4.385 -20.402  1.00 16.58           H  
ATOM    273 3HZ  LYS A  18     -11.468  -5.360 -19.989  1.00 16.58           H  
ATOM    274  N   SER A  19      -6.374  -1.839 -24.962  1.00 15.55           N  
ATOM    275  CA  SER A  19      -5.764  -2.066 -26.272  1.00 15.55           C  
ATOM    276  C   SER A  19      -6.691  -2.819 -27.224  1.00 15.55           C  
ATOM    277  O   SER A  19      -6.733  -2.529 -28.420  1.00 15.55           O  
ATOM    278  CB  SER A  19      -4.474  -2.840 -26.115  1.00 15.55           C  
ATOM    279  OG  SER A  19      -3.518  -2.089 -25.421  1.00 15.55           O  
ATOM    280  H   SER A  19      -5.923  -2.196 -24.131  1.00 15.55           H  
ATOM    281  HA  SER A  19      -5.539  -1.094 -26.715  1.00 15.55           H  
ATOM    282 1HB  SER A  19      -4.672  -3.773 -25.581  1.00 15.55           H  
ATOM    283 2HB  SER A  19      -4.092  -3.105 -27.099  1.00 15.55           H  
ATOM    284  HG  SER A  19      -3.420  -1.268 -25.912  1.00 15.55           H  
ATOM    285  N   HIS A  20      -7.408  -3.808 -26.701  1.00 14.54           N  
ATOM    286  CA  HIS A  20      -8.343  -4.571 -27.516  1.00 14.54           C  
ATOM    287  C   HIS A  20      -9.353  -5.346 -26.675  1.00 14.54           C  
ATOM    288  O   HIS A  20      -9.157  -5.583 -25.469  1.00 14.54           O  
ATOM    289  CB  HIS A  20      -7.602  -5.507 -28.493  1.00 14.54           C  
ATOM    290  CG  HIS A  20      -6.756  -6.573 -27.862  1.00 14.54           C  
ATOM    291  ND1 HIS A  20      -7.265  -7.780 -27.440  1.00 14.54           N  
ATOM    292  CD2 HIS A  20      -5.427  -6.610 -27.600  1.00 14.54           C  
ATOM    293  CE1 HIS A  20      -6.293  -8.517 -26.943  1.00 14.54           C  
ATOM    294  NE2 HIS A  20      -5.162  -7.830 -27.025  1.00 14.54           N  
ATOM    295  H   HIS A  20      -7.321  -4.002 -25.715  1.00 14.54           H  
ATOM    296  HA  HIS A  20      -8.918  -3.876 -28.127  1.00 14.54           H  
ATOM    297 1HB  HIS A  20      -8.336  -6.013 -29.123  1.00 14.54           H  
ATOM    298 2HB  HIS A  20      -6.965  -4.924 -29.155  1.00 14.54           H  
ATOM    299  HD1 HIS A  20      -8.236  -8.090 -27.491  1.00 14.54           H  
ATOM    300  HD2 HIS A  20      -4.621  -5.895 -27.760  1.00 14.54           H  
ATOM    301  HE1 HIS A  20      -6.505  -9.513 -26.553  1.00 14.54           H  
ATOM    302  N   PHE A  21     -10.432  -5.774 -27.316  1.00 13.63           N  
ATOM    303  CA  PHE A  21     -11.390  -6.631 -26.644  1.00 13.63           C  
ATOM    304  C   PHE A  21     -10.690  -7.922 -26.263  1.00 13.63           C  
ATOM    305  O   PHE A  21      -9.957  -8.496 -27.073  1.00 13.63           O  
ATOM    306  CB  PHE A  21     -12.594  -6.933 -27.533  1.00 13.63           C  
ATOM    307  CG  PHE A  21     -13.652  -7.749 -26.846  1.00 13.63           C  
ATOM    308  CD1 PHE A  21     -14.552  -7.145 -25.980  1.00 13.63           C  
ATOM    309  CD2 PHE A  21     -13.747  -9.117 -27.053  1.00 13.63           C  
ATOM    310  CE1 PHE A  21     -15.525  -7.889 -25.341  1.00 13.63           C  
ATOM    311  CE2 PHE A  21     -14.718  -9.863 -26.415  1.00 13.63           C  
ATOM    312  CZ  PHE A  21     -15.608  -9.247 -25.558  1.00 13.63           C  
ATOM    313  H   PHE A  21     -10.574  -5.529 -28.288  1.00 13.63           H  
ATOM    314  HA  PHE A  21     -11.734  -6.137 -25.734  1.00 13.63           H  
ATOM    315 1HB  PHE A  21     -13.045  -6.001 -27.868  1.00 13.63           H  
ATOM    316 2HB  PHE A  21     -12.265  -7.478 -28.417  1.00 13.63           H  
ATOM    317  HD1 PHE A  21     -14.485  -6.071 -25.809  1.00 13.63           H  
ATOM    318  HD2 PHE A  21     -13.042  -9.603 -27.729  1.00 13.63           H  
ATOM    319  HE1 PHE A  21     -16.228  -7.399 -24.666  1.00 13.63           H  
ATOM    320  HE2 PHE A  21     -14.782 -10.938 -26.586  1.00 13.63           H  
ATOM    321  HZ  PHE A  21     -16.376  -9.834 -25.054  1.00 13.63           H  
ATOM    322  N   GLY A  22     -10.897  -8.373 -25.035  1.00 12.96           N  
ATOM    323  CA  GLY A  22     -10.275  -9.603 -24.567  1.00 12.96           C  
ATOM    324  C   GLY A  22      -8.863  -9.411 -23.999  1.00 12.96           C  
ATOM    325  O   GLY A  22      -8.234 -10.386 -23.583  1.00 12.96           O  
ATOM    326  H   GLY A  22     -11.508  -7.859 -24.417  1.00 12.96           H  
ATOM    327 1HA  GLY A  22     -10.911 -10.050 -23.804  1.00 12.96           H  
ATOM    328 2HA  GLY A  22     -10.235 -10.314 -25.391  1.00 12.96           H  
ATOM    329  N   SER A  23      -8.378  -8.162 -23.910  1.00 12.68           N  
ATOM    330  CA  SER A  23      -7.029  -7.868 -23.394  1.00 12.68           C  
ATOM    331  C   SER A  23      -6.901  -8.013 -21.871  1.00 12.68           C  
ATOM    332  O   SER A  23      -6.617  -7.055 -21.154  1.00 12.68           O  
ATOM    333  CB  SER A  23      -6.622  -6.459 -23.781  1.00 12.68           C  
ATOM    334  OG  SER A  23      -7.554  -5.516 -23.320  1.00 12.68           O  
ATOM    335  H   SER A  23      -8.921  -7.382 -24.280  1.00 12.68           H  
ATOM    336  HA  SER A  23      -6.332  -8.567 -23.858  1.00 12.68           H  
ATOM    337 1HB  SER A  23      -5.642  -6.239 -23.364  1.00 12.68           H  
ATOM    338 2HB  SER A  23      -6.541  -6.383 -24.856  1.00 12.68           H  
ATOM    339  HG  SER A  23      -8.345  -5.635 -23.893  1.00 12.68           H  
ATOM    340  N   ASN A  24      -7.135  -9.228 -21.397  1.00 12.90           N  
ATOM    341  CA  ASN A  24      -7.098  -9.573 -19.989  1.00 12.90           C  
ATOM    342  C   ASN A  24      -5.673  -9.900 -19.531  1.00 12.90           C  
ATOM    343  O   ASN A  24      -4.834 -10.271 -20.351  1.00 12.90           O  
ATOM    344  CB  ASN A  24      -8.009 -10.756 -19.744  1.00 12.90           C  
ATOM    345  CG  ASN A  24      -9.451 -10.410 -19.961  1.00 12.90           C  
ATOM    346  OD1 ASN A  24      -9.940  -9.378 -19.482  1.00 12.90           O  
ATOM    347  ND2 ASN A  24     -10.146 -11.249 -20.684  1.00 12.90           N  
ATOM    348  H   ASN A  24      -7.365  -9.940 -22.080  1.00 12.90           H  
ATOM    349  HA  ASN A  24      -7.482  -8.723 -19.442  1.00 12.90           H  
ATOM    350 1HB  ASN A  24      -7.735 -11.564 -20.425  1.00 12.90           H  
ATOM    351 2HB  ASN A  24      -7.872 -11.125 -18.728  1.00 12.90           H  
ATOM    352 1HD2 ASN A  24     -11.112 -11.071 -20.866  1.00 12.90           H  
ATOM    353 2HD2 ASN A  24      -9.709 -12.067 -21.059  1.00 12.90           H  
ATOM    354  N   PRO A  25      -5.340  -9.716 -18.245  1.00 13.75           N  
ATOM    355  CA  PRO A  25      -4.126 -10.222 -17.631  1.00 13.75           C  
ATOM    356  C   PRO A  25      -4.108 -11.741 -17.783  1.00 13.75           C  
ATOM    357  O   PRO A  25      -5.154 -12.381 -17.676  1.00 13.75           O  
ATOM    358  CB  PRO A  25      -4.291  -9.798 -16.166  1.00 13.75           C  
ATOM    359  CG  PRO A  25      -5.203  -8.586 -16.218  1.00 13.75           C  
ATOM    360  CD  PRO A  25      -6.163  -8.865 -17.361  1.00 13.75           C  
ATOM    361  HA  PRO A  25      -3.248  -9.761 -18.103  1.00 13.75           H  
ATOM    362 1HB  PRO A  25      -4.712 -10.628 -15.579  1.00 13.75           H  
ATOM    363 2HB  PRO A  25      -3.307  -9.567 -15.733  1.00 13.75           H  
ATOM    364 1HG  PRO A  25      -5.721  -8.456 -15.253  1.00 13.75           H  
ATOM    365 2HG  PRO A  25      -4.607  -7.675 -16.380  1.00 13.75           H  
ATOM    366 1HD  PRO A  25      -7.065  -9.396 -17.018  1.00 13.75           H  
ATOM    367 2HD  PRO A  25      -6.391  -7.896 -17.831  1.00 13.75           H  
ATOM    368  N   ILE A  26      -2.927 -12.316 -18.004  1.00 15.28           N  
ATOM    369  CA  ILE A  26      -2.801 -13.769 -18.158  1.00 15.28           C  
ATOM    370  C   ILE A  26      -1.847 -14.415 -17.151  1.00 15.28           C  
ATOM    371  O   ILE A  26      -1.344 -15.516 -17.384  1.00 15.28           O  
ATOM    372  CB  ILE A  26      -2.362 -14.125 -19.586  1.00 15.28           C  
ATOM    373  CG1 ILE A  26      -1.020 -13.461 -19.898  1.00 15.28           C  
ATOM    374  CG2 ILE A  26      -3.437 -13.697 -20.588  1.00 15.28           C  
ATOM    375  CD1 ILE A  26      -0.387 -13.945 -21.184  1.00 15.28           C  
ATOM    376  H   ILE A  26      -2.101 -11.741 -18.090  1.00 15.28           H  
ATOM    377  HA  ILE A  26      -3.784 -14.210 -17.998  1.00 15.28           H  
ATOM    378  HB  ILE A  26      -2.217 -15.203 -19.655  1.00 15.28           H  
ATOM    379 1HG1 ILE A  26      -1.170 -12.384 -19.971  1.00 15.28           H  
ATOM    380 2HG1 ILE A  26      -0.330 -13.659 -19.075  1.00 15.28           H  
ATOM    381 1HG2 ILE A  26      -3.126 -13.969 -21.596  1.00 15.28           H  
ATOM    382 2HG2 ILE A  26      -4.374 -14.199 -20.347  1.00 15.28           H  
ATOM    383 3HG2 ILE A  26      -3.585 -12.618 -20.539  1.00 15.28           H  
ATOM    384 1HD1 ILE A  26       0.562 -13.430 -21.339  1.00 15.28           H  
ATOM    385 2HD1 ILE A  26      -0.211 -15.019 -21.120  1.00 15.28           H  
ATOM    386 3HD1 ILE A  26      -1.054 -13.736 -22.020  1.00 15.28           H  
ATOM    387  N   GLY A  27      -1.562 -13.716 -16.059  1.00 17.39           N  
ATOM    388  CA  GLY A  27      -0.660 -14.245 -15.040  1.00 17.39           C  
ATOM    389  C   GLY A  27      -1.423 -15.043 -13.987  1.00 17.39           C  
ATOM    390  O   GLY A  27      -2.599 -15.362 -14.168  1.00 17.39           O  
ATOM    391  H   GLY A  27      -2.004 -12.819 -15.926  1.00 17.39           H  
ATOM    392 1HA  GLY A  27       0.088 -14.883 -15.513  1.00 17.39           H  
ATOM    393 2HA  GLY A  27      -0.127 -13.423 -14.564  1.00 17.39           H  
ATOM    394  N   SER A  28      -0.757 -15.347 -12.874  1.00 19.74           N  
ATOM    395  CA  SER A  28      -1.371 -16.130 -11.805  1.00 19.74           C  
ATOM    396  C   SER A  28      -0.686 -15.864 -10.466  1.00 19.74           C  
ATOM    397  O   SER A  28       0.540 -15.717 -10.389  1.00 19.74           O  
ATOM    398  CB  SER A  28      -1.314 -17.610 -12.137  1.00 19.74           C  
ATOM    399  OG  SER A  28      -1.900 -18.373 -11.119  1.00 19.74           O  
ATOM    400  H   SER A  28       0.201 -15.046 -12.778  1.00 19.74           H  
ATOM    401  HA  SER A  28      -2.417 -15.833 -11.717  1.00 19.74           H  
ATOM    402 1HB  SER A  28      -1.830 -17.796 -13.079  1.00 19.74           H  
ATOM    403 2HB  SER A  28      -0.276 -17.909 -12.269  1.00 19.74           H  
ATOM    404  HG  SER A  28      -1.564 -18.014 -10.291  1.00 19.74           H  
ATOM    405  N   ALA A  29      -1.466 -15.858  -9.386  1.00 21.93           N  
ATOM    406  CA  ALA A  29      -0.934 -15.588  -8.046  1.00 21.93           C  
ATOM    407  C   ALA A  29      -0.201 -16.787  -7.447  1.00 21.93           C  
ATOM    408  O   ALA A  29      -0.655 -17.397  -6.480  1.00 21.93           O  
ATOM    409  CB  ALA A  29      -2.066 -15.170  -7.120  1.00 21.93           C  
ATOM    410  H   ALA A  29      -2.461 -16.006  -9.501  1.00 21.93           H  
ATOM    411  HA  ALA A  29      -0.221 -14.767  -8.127  1.00 21.93           H  
ATOM    412 1HB  ALA A  29      -1.661 -14.934  -6.136  1.00 21.93           H  
ATOM    413 2HB  ALA A  29      -2.566 -14.290  -7.526  1.00 21.93           H  
ATOM    414 3HB  ALA A  29      -2.784 -15.986  -7.031  1.00 21.93           H  
ATOM    415  N   THR A  30       0.958 -17.090  -8.021  1.00 23.45           N  
ATOM    416  CA  THR A  30       1.776 -18.235  -7.623  1.00 23.45           C  
ATOM    417  C   THR A  30       2.853 -17.877  -6.596  1.00 23.45           C  
ATOM    418  O   THR A  30       3.512 -18.751  -6.030  1.00 23.45           O  
ATOM    419  CB  THR A  30       2.429 -18.875  -8.862  1.00 23.45           C  
ATOM    420  OG1 THR A  30       3.275 -17.917  -9.513  1.00 23.45           O  
ATOM    421  CG2 THR A  30       1.362 -19.329  -9.830  1.00 23.45           C  
ATOM    422  H   THR A  30       1.234 -16.518  -8.819  1.00 23.45           H  
ATOM    423  HA  THR A  30       1.119 -18.977  -7.168  1.00 23.45           H  
ATOM    424  HB  THR A  30       3.029 -19.731  -8.555  1.00 23.45           H  
ATOM    425  HG1 THR A  30       2.744 -17.152  -9.780  1.00 23.45           H  
ATOM    426 1HG2 THR A  30       1.830 -19.780 -10.705  1.00 23.45           H  
ATOM    427 2HG2 THR A  30       0.715 -20.060  -9.346  1.00 23.45           H  
ATOM    428 3HG2 THR A  30       0.776 -18.474 -10.133  1.00 23.45           H  
ATOM    429  N   ALA A  31       3.027 -16.588  -6.324  1.00 23.92           N  
ATOM    430  CA  ALA A  31       4.071 -16.129  -5.406  1.00 23.92           C  
ATOM    431  C   ALA A  31       3.652 -16.279  -3.947  1.00 23.92           C  
ATOM    432  O   ALA A  31       3.433 -15.289  -3.249  1.00 23.92           O  
ATOM    433  CB  ALA A  31       4.413 -14.678  -5.689  1.00 23.92           C  
ATOM    434  H   ALA A  31       2.437 -15.916  -6.788  1.00 23.92           H  
ATOM    435  HA  ALA A  31       4.958 -16.744  -5.567  1.00 23.92           H  
ATOM    436 1HB  ALA A  31       5.211 -14.356  -5.019  1.00 23.92           H  
ATOM    437 2HB  ALA A  31       4.744 -14.577  -6.723  1.00 23.92           H  
ATOM    438 3HB  ALA A  31       3.533 -14.059  -5.527  1.00 23.92           H  
ATOM    439  N   SER A  32       3.545 -17.524  -3.498  1.00 23.47           N  
ATOM    440  CA  SER A  32       3.100 -17.825  -2.141  1.00 23.47           C  
ATOM    441  C   SER A  32       3.536 -19.210  -1.668  1.00 23.47           C  
ATOM    442  O   SER A  32       3.591 -20.159  -2.450  1.00 23.47           O  
ATOM    443  CB  SER A  32       1.589 -17.720  -2.059  1.00 23.47           C  
ATOM    444  OG  SER A  32       1.137 -18.016  -0.768  1.00 23.47           O  
ATOM    445  H   SER A  32       3.742 -18.270  -4.165  1.00 23.47           H  
ATOM    446  HA  SER A  32       3.536 -17.086  -1.469  1.00 23.47           H  
ATOM    447 1HB  SER A  32       1.275 -16.713  -2.337  1.00 23.47           H  
ATOM    448 2HB  SER A  32       1.141 -18.411  -2.773  1.00 23.47           H  
ATOM    449  HG  SER A  32       1.497 -18.883  -0.559  1.00 23.47           H  
ATOM    450  N   SER A  33       3.815 -19.321  -0.371  1.00 22.42           N  
ATOM    451  CA  SER A  33       4.169 -20.597   0.251  1.00 22.42           C  
ATOM    452  C   SER A  33       3.887 -20.588   1.739  1.00 22.42           C  
ATOM    453  O   SER A  33       4.022 -19.564   2.405  1.00 22.42           O  
ATOM    454  CB  SER A  33       5.632 -20.934   0.041  1.00 22.42           C  
ATOM    455  OG  SER A  33       5.969 -22.164   0.669  1.00 22.42           O  
ATOM    456  H   SER A  33       3.768 -18.491   0.205  1.00 22.42           H  
ATOM    457  HA  SER A  33       3.562 -21.381  -0.205  1.00 22.42           H  
ATOM    458 1HB  SER A  33       5.835 -21.005  -1.028  1.00 22.42           H  
ATOM    459 2HB  SER A  33       6.255 -20.136   0.441  1.00 22.42           H  
ATOM    460  HG  SER A  33       6.858 -22.377   0.357  1.00 22.42           H  
ATOM    461  N   LYS A  34       3.504 -21.750   2.248  1.00 21.10           N  
ATOM    462  CA  LYS A  34       3.271 -21.958   3.670  1.00 21.10           C  
ATOM    463  C   LYS A  34       4.346 -22.856   4.282  1.00 21.10           C  
ATOM    464  O   LYS A  34       4.188 -23.354   5.397  1.00 21.10           O  
ATOM    465  CB  LYS A  34       1.886 -22.562   3.895  1.00 21.10           C  
ATOM    466  CG  LYS A  34       0.730 -21.662   3.458  1.00 21.10           C  
ATOM    467  CD  LYS A  34      -0.620 -22.310   3.747  1.00 21.10           C  
ATOM    468  CE  LYS A  34      -1.775 -21.411   3.319  1.00 21.10           C  
ATOM    469  NZ  LYS A  34      -3.097 -22.051   3.567  1.00 21.10           N  
ATOM    470  H   LYS A  34       3.400 -22.535   1.621  1.00 21.10           H  
ATOM    471  HA  LYS A  34       3.318 -20.994   4.176  1.00 21.10           H  
ATOM    472 1HB  LYS A  34       1.807 -23.502   3.351  1.00 21.10           H  
ATOM    473 2HB  LYS A  34       1.756 -22.783   4.954  1.00 21.10           H  
ATOM    474 1HG  LYS A  34       0.792 -20.711   3.991  1.00 21.10           H  
ATOM    475 2HG  LYS A  34       0.807 -21.463   2.389  1.00 21.10           H  
ATOM    476 1HD  LYS A  34      -0.692 -23.257   3.210  1.00 21.10           H  
ATOM    477 2HD  LYS A  34      -0.706 -22.510   4.815  1.00 21.10           H  
ATOM    478 1HE  LYS A  34      -1.725 -20.477   3.877  1.00 21.10           H  
ATOM    479 2HE  LYS A  34      -1.682 -21.192   2.255  1.00 21.10           H  
ATOM    480 1HZ  LYS A  34      -3.834 -21.426   3.272  1.00 21.10           H  
ATOM    481 2HZ  LYS A  34      -3.157 -22.913   3.044  1.00 21.10           H  
ATOM    482 3HZ  LYS A  34      -3.197 -22.247   4.553  1.00 21.10           H  
ATOM    483  N   GLY A  35       5.422 -23.105   3.533  1.00 19.68           N  
ATOM    484  CA  GLY A  35       6.466 -24.000   4.021  1.00 19.68           C  
ATOM    485  C   GLY A  35       7.160 -23.471   5.275  1.00 19.68           C  
ATOM    486  O   GLY A  35       7.337 -22.264   5.445  1.00 19.68           O  
ATOM    487  H   GLY A  35       5.521 -22.671   2.614  1.00 19.68           H  
ATOM    488 1HA  GLY A  35       6.030 -24.976   4.233  1.00 19.68           H  
ATOM    489 2HA  GLY A  35       7.205 -24.150   3.235  1.00 19.68           H  
ATOM    490  N   SER A  36       7.577 -24.399   6.135  1.00 18.28           N  
ATOM    491  CA  SER A  36       8.269 -24.088   7.382  1.00 18.28           C  
ATOM    492  C   SER A  36       8.983 -25.307   7.932  1.00 18.28           C  
ATOM    493  O   SER A  36       8.529 -26.435   7.745  1.00 18.28           O  
ATOM    494  CB  SER A  36       7.307 -23.565   8.430  1.00 18.28           C  
ATOM    495  OG  SER A  36       7.976 -23.299   9.651  1.00 18.28           O  
ATOM    496  H   SER A  36       7.392 -25.367   5.918  1.00 18.28           H  
ATOM    497  HA  SER A  36       9.015 -23.318   7.178  1.00 18.28           H  
ATOM    498 1HB  SER A  36       6.843 -22.648   8.063  1.00 18.28           H  
ATOM    499 2HB  SER A  36       6.510 -24.289   8.594  1.00 18.28           H  
ATOM    500  HG  SER A  36       7.410 -22.673  10.121  1.00 18.28           H  
ATOM    501  N   TYR A  37      10.080 -25.077   8.642  1.00 16.94           N  
ATOM    502  CA  TYR A  37      10.792 -26.163   9.307  1.00 16.94           C  
ATOM    503  C   TYR A  37      10.476 -26.204  10.804  1.00 16.94           C  
ATOM    504  O   TYR A  37      11.037 -27.021  11.541  1.00 16.94           O  
ATOM    505  CB  TYR A  37      12.291 -26.013   9.078  1.00 16.94           C  
ATOM    506  CG  TYR A  37      12.680 -26.146   7.627  1.00 16.94           C  
ATOM    507  CD1 TYR A  37      12.944 -25.008   6.876  1.00 16.94           C  
ATOM    508  CD2 TYR A  37      12.765 -27.398   7.045  1.00 16.94           C  
ATOM    509  CE1 TYR A  37      13.296 -25.127   5.547  1.00 16.94           C  
ATOM    510  CE2 TYR A  37      13.117 -27.517   5.717  1.00 16.94           C  
ATOM    511  CZ  TYR A  37      13.381 -26.387   4.968  1.00 16.94           C  
ATOM    512  OH  TYR A  37      13.733 -26.510   3.640  1.00 16.94           O  
ATOM    513  H   TYR A  37      10.411 -24.127   8.742  1.00 16.94           H  
ATOM    514  HA  TYR A  37      10.466 -27.108   8.875  1.00 16.94           H  
ATOM    515 1HB  TYR A  37      12.621 -25.035   9.438  1.00 16.94           H  
ATOM    516 2HB  TYR A  37      12.825 -26.771   9.646  1.00 16.94           H  
ATOM    517  HD1 TYR A  37      12.876 -24.022   7.337  1.00 16.94           H  
ATOM    518  HD2 TYR A  37      12.556 -28.287   7.635  1.00 16.94           H  
ATOM    519  HE1 TYR A  37      13.503 -24.237   4.956  1.00 16.94           H  
ATOM    520  HE2 TYR A  37      13.186 -28.505   5.256  1.00 16.94           H  
ATOM    521  HH  TYR A  37      13.754 -27.441   3.401  1.00 16.94           H  
ATOM    522  N   SER A  38       9.552 -25.341  11.239  1.00 15.73           N  
ATOM    523  CA  SER A  38       9.139 -25.255  12.638  1.00 15.73           C  
ATOM    524  C   SER A  38      10.327 -25.200  13.602  1.00 15.73           C  
ATOM    525  O   SER A  38      11.336 -24.538  13.336  1.00 15.73           O  
ATOM    526  CB  SER A  38       8.248 -26.443  12.974  1.00 15.73           C  
ATOM    527  OG  SER A  38       7.685 -26.315  14.255  1.00 15.73           O  
ATOM    528  H   SER A  38       9.109 -24.709  10.576  1.00 15.73           H  
ATOM    529  HA  SER A  38       8.558 -24.340  12.765  1.00 15.73           H  
ATOM    530 1HB  SER A  38       7.456 -26.518  12.231  1.00 15.73           H  
ATOM    531 2HB  SER A  38       8.831 -27.365  12.920  1.00 15.73           H  
ATOM    532  HG  SER A  38       7.109 -27.080  14.369  1.00 15.73           H  
ATOM    533  N   SER A  39      10.178 -25.889  14.732  1.00 14.72           N  
ATOM    534  CA  SER A  39      11.201 -25.992  15.772  1.00 14.72           C  
ATOM    535  C   SER A  39      10.944 -27.249  16.597  1.00 14.72           C  
ATOM    536  O   SER A  39       9.791 -27.632  16.802  1.00 14.72           O  
ATOM    537  CB  SER A  39      11.180 -24.767  16.669  1.00 14.72           C  
ATOM    538  OG  SER A  39      12.171 -24.844  17.659  1.00 14.72           O  
ATOM    539  H   SER A  39       9.299 -26.372  14.866  1.00 14.72           H  
ATOM    540  HA  SER A  39      12.183 -26.081  15.302  1.00 14.72           H  
ATOM    541 1HB  SER A  39      11.329 -23.871  16.067  1.00 14.72           H  
ATOM    542 2HB  SER A  39      10.200 -24.686  17.140  1.00 14.72           H  
ATOM    543  HG  SER A  39      13.000 -24.642  17.210  1.00 14.72           H  
ATOM    544  N   TYR A  40      12.002 -27.901  17.065  1.00 14.05           N  
ATOM    545  CA  TYR A  40      11.856 -29.098  17.879  1.00 14.05           C  
ATOM    546  C   TYR A  40      12.884 -29.121  18.986  1.00 14.05           C  
ATOM    547  O   TYR A  40      12.794 -29.900  19.938  1.00 14.05           O  
ATOM    548  CB  TYR A  40      12.006 -30.323  16.989  1.00 14.05           C  
ATOM    549  CG  TYR A  40      13.370 -30.399  16.356  1.00 14.05           C  
ATOM    550  CD1 TYR A  40      14.404 -31.019  17.018  1.00 14.05           C  
ATOM    551  CD2 TYR A  40      13.584 -29.821  15.114  1.00 14.05           C  
ATOM    552  CE1 TYR A  40      15.657 -31.075  16.444  1.00 14.05           C  
ATOM    553  CE2 TYR A  40      14.835 -29.875  14.538  1.00 14.05           C  
ATOM    554  CZ  TYR A  40      15.871 -30.503  15.202  1.00 14.05           C  
ATOM    555  OH  TYR A  40      17.121 -30.563  14.627  1.00 14.05           O  
ATOM    556  H   TYR A  40      12.945 -27.555  16.889  1.00 14.05           H  
ATOM    557  HA  TYR A  40      10.866 -29.095  18.336  1.00 14.05           H  
ATOM    558 1HB  TYR A  40      11.845 -31.227  17.577  1.00 14.05           H  
ATOM    559 2HB  TYR A  40      11.257 -30.299  16.198  1.00 14.05           H  
ATOM    560  HD1 TYR A  40      14.225 -31.462  17.993  1.00 14.05           H  
ATOM    561  HD2 TYR A  40      12.764 -29.323  14.595  1.00 14.05           H  
ATOM    562  HE1 TYR A  40      16.474 -31.566  16.967  1.00 14.05           H  
ATOM    563  HE2 TYR A  40      15.005 -29.421  13.562  1.00 14.05           H  
ATOM    564  HH  TYR A  40      17.097 -30.131  13.770  1.00 14.05           H  
ATOM    565  N   GLN A  41      13.856 -28.236  18.878  1.00 13.73           N  
ATOM    566  CA  GLN A  41      14.962 -28.228  19.824  1.00 13.73           C  
ATOM    567  C   GLN A  41      14.480 -27.968  21.253  1.00 13.73           C  
ATOM    568  O   GLN A  41      15.064 -28.466  22.216  1.00 13.73           O  
ATOM    569  CB  GLN A  41      16.003 -27.206  19.385  1.00 13.73           C  
ATOM    570  CG  GLN A  41      16.699 -27.578  18.069  1.00 13.73           C  
ATOM    571  CD  GLN A  41      15.932 -27.145  16.796  1.00 13.73           C  
ATOM    572  OE1 GLN A  41      14.690 -27.067  16.734  1.00 13.73           O  
ATOM    573  NE2 GLN A  41      16.700 -26.861  15.748  1.00 13.73           N  
ATOM    574  H   GLN A  41      13.844 -27.594  18.097  1.00 13.73           H  
ATOM    575  HA  GLN A  41      15.430 -29.210  19.804  1.00 13.73           H  
ATOM    576 1HB  GLN A  41      15.531 -26.233  19.258  1.00 13.73           H  
ATOM    577 2HB  GLN A  41      16.766 -27.104  20.157  1.00 13.73           H  
ATOM    578 1HG  GLN A  41      17.680 -27.101  18.048  1.00 13.73           H  
ATOM    579 2HG  GLN A  41      16.815 -28.661  18.040  1.00 13.73           H  
ATOM    580 1HE2 GLN A  41      16.284 -26.576  14.885  1.00 13.73           H  
ATOM    581 2HE2 GLN A  41      17.696 -26.934  15.823  1.00 13.73           H  
ATOM    582  N   GLY A  42      13.391 -27.200  21.383  1.00 13.76           N  
ATOM    583  CA  GLY A  42      12.787 -26.901  22.677  1.00 13.76           C  
ATOM    584  C   GLY A  42      12.229 -28.164  23.337  1.00 13.76           C  
ATOM    585  O   GLY A  42      12.180 -28.271  24.569  1.00 13.76           O  
ATOM    586  H   GLY A  42      12.970 -26.821  20.548  1.00 13.76           H  
ATOM    587 1HA  GLY A  42      13.533 -26.443  23.327  1.00 13.76           H  
ATOM    588 2HA  GLY A  42      11.988 -26.173  22.541  1.00 13.76           H  
ATOM    589  N   ILE A  43      11.792 -29.129  22.519  1.00 14.14           N  
ATOM    590  CA  ILE A  43      11.217 -30.367  23.017  1.00 14.14           C  
ATOM    591  C   ILE A  43      12.341 -31.169  23.610  1.00 14.14           C  
ATOM    592  O   ILE A  43      12.221 -31.743  24.699  1.00 14.14           O  
ATOM    593  CB  ILE A  43      10.553 -31.189  21.902  1.00 14.14           C  
ATOM    594  CG1 ILE A  43       9.350 -30.448  21.344  1.00 14.14           C  
ATOM    595  CG2 ILE A  43      10.147 -32.544  22.447  1.00 14.14           C  
ATOM    596  CD1 ILE A  43       8.820 -31.061  20.074  1.00 14.14           C  
ATOM    597  H   ILE A  43      11.906 -29.033  21.515  1.00 14.14           H  
ATOM    598  HA  ILE A  43      10.487 -30.145  23.795  1.00 14.14           H  
ATOM    599  HB  ILE A  43      11.252 -31.340  21.090  1.00 14.14           H  
ATOM    600 1HG1 ILE A  43       8.559 -30.441  22.090  1.00 14.14           H  
ATOM    601 2HG1 ILE A  43       9.640 -29.417  21.130  1.00 14.14           H  
ATOM    602 1HG2 ILE A  43       9.689 -33.131  21.654  1.00 14.14           H  
ATOM    603 2HG2 ILE A  43      11.031 -33.063  22.817  1.00 14.14           H  
ATOM    604 3HG2 ILE A  43       9.435 -32.412  23.262  1.00 14.14           H  
ATOM    605 1HD1 ILE A  43       7.967 -30.483  19.720  1.00 14.14           H  
ATOM    606 2HD1 ILE A  43       9.604 -31.053  19.316  1.00 14.14           H  
ATOM    607 3HD1 ILE A  43       8.511 -32.087  20.265  1.00 14.14           H  
ATOM    608  N   ILE A  44      13.447 -31.208  22.873  1.00 14.89           N  
ATOM    609  CA  ILE A  44      14.611 -31.948  23.316  1.00 14.89           C  
ATOM    610  C   ILE A  44      15.153 -31.358  24.602  1.00 14.89           C  
ATOM    611  O   ILE A  44      15.385 -32.078  25.573  1.00 14.89           O  
ATOM    612  CB  ILE A  44      15.718 -31.923  22.262  1.00 14.89           C  
ATOM    613  CG1 ILE A  44      15.283 -32.698  21.021  1.00 14.89           C  
ATOM    614  CG2 ILE A  44      17.000 -32.495  22.859  1.00 14.89           C  
ATOM    615  CD1 ILE A  44      16.190 -32.482  19.840  1.00 14.89           C  
ATOM    616  H   ILE A  44      13.458 -30.707  21.979  1.00 14.89           H  
ATOM    617  HA  ILE A  44      14.316 -32.982  23.502  1.00 14.89           H  
ATOM    618  HB  ILE A  44      15.897 -30.894  21.953  1.00 14.89           H  
ATOM    619 1HG1 ILE A  44      15.260 -33.760  21.255  1.00 14.89           H  
ATOM    620 2HG1 ILE A  44      14.273 -32.379  20.741  1.00 14.89           H  
ATOM    621 1HG2 ILE A  44      17.794 -32.461  22.116  1.00 14.89           H  
ATOM    622 2HG2 ILE A  44      17.290 -31.905  23.725  1.00 14.89           H  
ATOM    623 3HG2 ILE A  44      16.832 -33.528  23.166  1.00 14.89           H  
ATOM    624 1HD1 ILE A  44      15.823 -33.059  18.992  1.00 14.89           H  
ATOM    625 2HD1 ILE A  44      16.206 -31.427  19.584  1.00 14.89           H  
ATOM    626 3HD1 ILE A  44      17.197 -32.807  20.090  1.00 14.89           H  
ATOM    627  N   ALA A  45      15.326 -30.034  24.632  1.00 16.05           N  
ATOM    628  CA  ALA A  45      15.848 -29.406  25.835  1.00 16.05           C  
ATOM    629  C   ALA A  45      14.934 -29.651  27.023  1.00 16.05           C  
ATOM    630  O   ALA A  45      15.407 -29.999  28.108  1.00 16.05           O  
ATOM    631  CB  ALA A  45      16.007 -27.919  25.610  1.00 16.05           C  
ATOM    632  H   ALA A  45      15.121 -29.469  23.808  1.00 16.05           H  
ATOM    633  HA  ALA A  45      16.819 -29.845  26.054  1.00 16.05           H  
ATOM    634 1HB  ALA A  45      16.419 -27.455  26.505  1.00 16.05           H  
ATOM    635 2HB  ALA A  45      16.678 -27.751  24.767  1.00 16.05           H  
ATOM    636 3HB  ALA A  45      15.033 -27.482  25.388  1.00 16.05           H  
ATOM    637  N   THR A  46      13.618 -29.556  26.810  1.00 17.42           N  
ATOM    638  CA  THR A  46      12.678 -29.778  27.890  1.00 17.42           C  
ATOM    639  C   THR A  46      12.763 -31.207  28.379  1.00 17.42           C  
ATOM    640  O   THR A  46      12.768 -31.461  29.587  1.00 17.42           O  
ATOM    641  CB  THR A  46      11.238 -29.482  27.460  1.00 17.42           C  
ATOM    642  OG1 THR A  46      11.119 -28.109  27.063  1.00 17.42           O  
ATOM    643  CG2 THR A  46      10.309 -29.758  28.623  1.00 17.42           C  
ATOM    644  H   THR A  46      13.251 -29.272  25.901  1.00 17.42           H  
ATOM    645  HA  THR A  46      12.934 -29.118  28.714  1.00 17.42           H  
ATOM    646  HB  THR A  46      10.970 -30.118  26.615  1.00 17.42           H  
ATOM    647  HG1 THR A  46      11.569 -27.990  26.193  1.00 17.42           H  
ATOM    648 1HG2 THR A  46       9.283 -29.553  28.325  1.00 17.42           H  
ATOM    649 2HG2 THR A  46      10.404 -30.803  28.916  1.00 17.42           H  
ATOM    650 3HG2 THR A  46      10.579 -29.120  29.464  1.00 17.42           H  
ATOM    651  N   SER A  47      12.835 -32.152  27.444  1.00 18.71           N  
ATOM    652  CA  SER A  47      12.885 -33.552  27.800  1.00 18.71           C  
ATOM    653  C   SER A  47      14.122 -33.833  28.639  1.00 18.71           C  
ATOM    654  O   SER A  47      14.039 -34.519  29.659  1.00 18.71           O  
ATOM    655  CB  SER A  47      12.909 -34.387  26.537  1.00 18.71           C  
ATOM    656  OG  SER A  47      11.720 -34.215  25.809  1.00 18.71           O  
ATOM    657  H   SER A  47      12.822 -31.897  26.457  1.00 18.71           H  
ATOM    658  HA  SER A  47      11.997 -33.797  28.384  1.00 18.71           H  
ATOM    659 1HB  SER A  47      13.759 -34.092  25.922  1.00 18.71           H  
ATOM    660 2HB  SER A  47      13.038 -35.434  26.795  1.00 18.71           H  
ATOM    661  HG  SER A  47      11.738 -33.273  25.514  1.00 18.71           H  
ATOM    662  N   LEU A  48      15.261 -33.252  28.254  1.00 19.77           N  
ATOM    663  CA  LEU A  48      16.486 -33.460  29.007  1.00 19.77           C  
ATOM    664  C   LEU A  48      16.370 -32.878  30.413  1.00 19.77           C  
ATOM    665  O   LEU A  48      16.806 -33.501  31.388  1.00 19.77           O  
ATOM    666  CB  LEU A  48      17.654 -32.830  28.253  1.00 19.77           C  
ATOM    667  CG  LEU A  48      18.023 -33.525  26.936  1.00 19.77           C  
ATOM    668  CD1 LEU A  48      19.049 -32.688  26.199  1.00 19.77           C  
ATOM    669  CD2 LEU A  48      18.548 -34.913  27.235  1.00 19.77           C  
ATOM    670  H   LEU A  48      15.278 -32.687  27.403  1.00 19.77           H  
ATOM    671  HA  LEU A  48      16.661 -34.529  29.089  1.00 19.77           H  
ATOM    672 1HB  LEU A  48      17.390 -31.799  28.016  1.00 19.77           H  
ATOM    673 2HB  LEU A  48      18.532 -32.826  28.893  1.00 19.77           H  
ATOM    674  HG  LEU A  48      17.144 -33.609  26.308  1.00 19.77           H  
ATOM    675 1HD1 LEU A  48      19.306 -33.172  25.257  1.00 19.77           H  
ATOM    676 2HD1 LEU A  48      18.630 -31.702  25.997  1.00 19.77           H  
ATOM    677 3HD1 LEU A  48      19.943 -32.585  26.811  1.00 19.77           H  
ATOM    678 1HD2 LEU A  48      18.805 -35.415  26.302  1.00 19.77           H  
ATOM    679 2HD2 LEU A  48      19.434 -34.839  27.865  1.00 19.77           H  
ATOM    680 3HD2 LEU A  48      17.782 -35.483  27.753  1.00 19.77           H  
ATOM    681  N   LEU A  49      15.735 -31.710  30.532  1.00 20.61           N  
ATOM    682  CA  LEU A  49      15.546 -31.088  31.836  1.00 20.61           C  
ATOM    683  C   LEU A  49      14.650 -31.949  32.721  1.00 20.61           C  
ATOM    684  O   LEU A  49      14.931 -32.122  33.917  1.00 20.61           O  
ATOM    685  CB  LEU A  49      14.948 -29.689  31.652  1.00 20.61           C  
ATOM    686  CG  LEU A  49      15.900 -28.662  31.019  1.00 20.61           C  
ATOM    687  CD1 LEU A  49      15.133 -27.395  30.676  1.00 20.61           C  
ATOM    688  CD2 LEU A  49      17.026 -28.370  31.991  1.00 20.61           C  
ATOM    689  H   LEU A  49      15.406 -31.226  29.695  1.00 20.61           H  
ATOM    690  HA  LEU A  49      16.518 -30.993  32.316  1.00 20.61           H  
ATOM    691 1HB  LEU A  49      14.072 -29.770  31.011  1.00 20.61           H  
ATOM    692 2HB  LEU A  49      14.633 -29.310  32.620  1.00 20.61           H  
ATOM    693  HG  LEU A  49      16.318 -29.067  30.110  1.00 20.61           H  
ATOM    694 1HD1 LEU A  49      15.812 -26.675  30.221  1.00 20.61           H  
ATOM    695 2HD1 LEU A  49      14.339 -27.635  29.974  1.00 20.61           H  
ATOM    696 3HD1 LEU A  49      14.704 -26.973  31.582  1.00 20.61           H  
ATOM    697 1HD2 LEU A  49      17.711 -27.648  31.547  1.00 20.61           H  
ATOM    698 2HD2 LEU A  49      16.614 -27.960  32.913  1.00 20.61           H  
ATOM    699 3HD2 LEU A  49      17.564 -29.292  32.211  1.00 20.61           H  
ATOM    700  N   ASN A  50      13.606 -32.541  32.124  1.00 21.33           N  
ATOM    701  CA  ASN A  50      12.706 -33.409  32.868  1.00 21.33           C  
ATOM    702  C   ASN A  50      13.441 -34.654  33.342  1.00 21.33           C  
ATOM    703  O   ASN A  50      13.279 -35.067  34.490  1.00 21.33           O  
ATOM    704  CB  ASN A  50      11.502 -33.797  32.034  1.00 21.33           C  
ATOM    705  CG  ASN A  50      10.500 -32.672  31.846  1.00 21.33           C  
ATOM    706  OD1 ASN A  50      10.480 -31.682  32.590  1.00 21.33           O  
ATOM    707  ND2 ASN A  50       9.644 -32.828  30.867  1.00 21.33           N  
ATOM    708  H   ASN A  50      13.421 -32.352  31.138  1.00 21.33           H  
ATOM    709  HA  ASN A  50      12.362 -32.875  33.755  1.00 21.33           H  
ATOM    710 1HB  ASN A  50      11.844 -34.119  31.050  1.00 21.33           H  
ATOM    711 2HB  ASN A  50      11.000 -34.646  32.496  1.00 21.33           H  
ATOM    712 1HD2 ASN A  50       8.939 -32.138  30.704  1.00 21.33           H  
ATOM    713 2HD2 ASN A  50       9.686 -33.646  30.294  1.00 21.33           H  
ATOM    714  N   LEU A  51      14.297 -35.218  32.482  1.00 21.99           N  
ATOM    715  CA  LEU A  51      15.069 -36.399  32.846  1.00 21.99           C  
ATOM    716  C   LEU A  51      16.006 -36.073  33.990  1.00 21.99           C  
ATOM    717  O   LEU A  51      16.187 -36.881  34.904  1.00 21.99           O  
ATOM    718  CB  LEU A  51      15.840 -36.921  31.637  1.00 21.99           C  
ATOM    719  CG  LEU A  51      14.967 -37.538  30.547  1.00 21.99           C  
ATOM    720  CD1 LEU A  51      15.814 -37.824  29.320  1.00 21.99           C  
ATOM    721  CD2 LEU A  51      14.330 -38.809  31.090  1.00 21.99           C  
ATOM    722  H   LEU A  51      14.384 -34.836  31.538  1.00 21.99           H  
ATOM    723  HA  LEU A  51      14.383 -37.173  33.175  1.00 21.99           H  
ATOM    724 1HB  LEU A  51      16.385 -36.091  31.192  1.00 21.99           H  
ATOM    725 2HB  LEU A  51      16.555 -37.669  31.967  1.00 21.99           H  
ATOM    726  HG  LEU A  51      14.186 -36.846  30.268  1.00 21.99           H  
ATOM    727 1HD1 LEU A  51      15.191 -38.258  28.540  1.00 21.99           H  
ATOM    728 2HD1 LEU A  51      16.244 -36.897  28.962  1.00 21.99           H  
ATOM    729 3HD1 LEU A  51      16.610 -38.518  29.581  1.00 21.99           H  
ATOM    730 1HD2 LEU A  51      13.698 -39.255  30.322  1.00 21.99           H  
ATOM    731 2HD2 LEU A  51      15.112 -39.513  31.374  1.00 21.99           H  
ATOM    732 3HD2 LEU A  51      13.727 -38.568  31.960  1.00 21.99           H  
ATOM    733  N   GLY A  52      16.565 -34.862  33.965  1.00 22.57           N  
ATOM    734  CA  GLY A  52      17.425 -34.391  35.031  1.00 22.57           C  
ATOM    735  C   GLY A  52      16.657 -34.447  36.346  1.00 22.57           C  
ATOM    736  O   GLY A  52      17.103 -35.081  37.308  1.00 22.57           O  
ATOM    737  H   GLY A  52      16.407 -34.257  33.159  1.00 22.57           H  
ATOM    738 1HA  GLY A  52      18.321 -35.007  35.088  1.00 22.57           H  
ATOM    739 2HA  GLY A  52      17.732 -33.367  34.820  1.00 22.57           H  
ATOM    740  N   GLN A  53      15.482 -33.802  36.381  1.00 23.06           N  
ATOM    741  CA  GLN A  53      14.672 -33.806  37.597  1.00 23.06           C  
ATOM    742  C   GLN A  53      14.322 -35.213  38.042  1.00 23.06           C  
ATOM    743  O   GLN A  53      14.395 -35.523  39.230  1.00 23.06           O  
ATOM    744  CB  GLN A  53      13.374 -33.023  37.424  1.00 23.06           C  
ATOM    745  CG  GLN A  53      12.524 -33.014  38.699  1.00 23.06           C  
ATOM    746  CD  GLN A  53      11.257 -32.195  38.591  1.00 23.06           C  
ATOM    747  OE1 GLN A  53      11.230 -31.137  37.948  1.00 23.06           O  
ATOM    748  NE2 GLN A  53      10.189 -32.682  39.219  1.00 23.06           N  
ATOM    749  H   GLN A  53      15.166 -33.299  35.548  1.00 23.06           H  
ATOM    750  HA  GLN A  53      15.252 -33.337  38.394  1.00 23.06           H  
ATOM    751 1HB  GLN A  53      13.595 -31.996  37.134  1.00 23.06           H  
ATOM    752 2HB  GLN A  53      12.783 -33.473  36.622  1.00 23.06           H  
ATOM    753 1HG  GLN A  53      12.235 -34.045  38.923  1.00 23.06           H  
ATOM    754 2HG  GLN A  53      13.123 -32.613  39.517  1.00 23.06           H  
ATOM    755 1HE2 GLN A  53       9.320 -32.194  39.185  1.00 23.06           H  
ATOM    756 2HE2 GLN A  53      10.245 -33.580  39.728  1.00 23.06           H  
ATOM    757  N   ILE A  54      13.961 -36.077  37.098  1.00 23.58           N  
ATOM    758  CA  ILE A  54      13.604 -37.435  37.466  1.00 23.58           C  
ATOM    759  C   ILE A  54      14.789 -38.107  38.115  1.00 23.58           C  
ATOM    760  O   ILE A  54      14.647 -38.747  39.158  1.00 23.58           O  
ATOM    761  CB  ILE A  54      13.163 -38.247  36.244  1.00 23.58           C  
ATOM    762  CG1 ILE A  54      11.821 -37.712  35.737  1.00 23.58           C  
ATOM    763  CG2 ILE A  54      13.070 -39.722  36.618  1.00 23.58           C  
ATOM    764  CD1 ILE A  54      11.443 -38.215  34.368  1.00 23.58           C  
ATOM    765  H   ILE A  54      13.906 -35.778  36.124  1.00 23.58           H  
ATOM    766  HA  ILE A  54      12.783 -37.403  38.178  1.00 23.58           H  
ATOM    767  HB  ILE A  54      13.888 -38.122  35.444  1.00 23.58           H  
ATOM    768 1HG1 ILE A  54      11.042 -38.011  36.440  1.00 23.58           H  
ATOM    769 2HG1 ILE A  54      11.860 -36.628  35.714  1.00 23.58           H  
ATOM    770 1HG2 ILE A  54      12.763 -40.296  35.746  1.00 23.58           H  
ATOM    771 2HG2 ILE A  54      14.043 -40.074  36.960  1.00 23.58           H  
ATOM    772 3HG2 ILE A  54      12.337 -39.849  37.417  1.00 23.58           H  
ATOM    773 1HD1 ILE A  54      10.479 -37.794  34.082  1.00 23.58           H  
ATOM    774 2HD1 ILE A  54      12.194 -37.905  33.656  1.00 23.58           H  
ATOM    775 3HD1 ILE A  54      11.377 -39.301  34.382  1.00 23.58           H  
ATOM    776  N   ALA A  55      15.971 -37.948  37.542  1.00 24.12           N  
ATOM    777  CA  ALA A  55      17.119 -38.577  38.146  1.00 24.12           C  
ATOM    778  C   ALA A  55      17.283 -38.103  39.583  1.00 24.12           C  
ATOM    779  O   ALA A  55      17.515 -38.922  40.471  1.00 24.12           O  
ATOM    780  CB  ALA A  55      18.367 -38.272  37.349  1.00 24.12           C  
ATOM    781  H   ALA A  55      16.069 -37.411  36.679  1.00 24.12           H  
ATOM    782  HA  ALA A  55      16.951 -39.654  38.156  1.00 24.12           H  
ATOM    783 1HB  ALA A  55      19.221 -38.766  37.803  1.00 24.12           H  
ATOM    784 2HB  ALA A  55      18.236 -38.625  36.326  1.00 24.12           H  
ATOM    785 3HB  ALA A  55      18.531 -37.196  37.339  1.00 24.12           H  
ATOM    786  N   GLU A  56      17.065 -36.801  39.839  1.00 24.52           N  
ATOM    787  CA  GLU A  56      17.165 -36.287  41.210  1.00 24.52           C  
ATOM    788  C   GLU A  56      16.108 -36.901  42.139  1.00 24.52           C  
ATOM    789  O   GLU A  56      16.375 -37.120  43.326  1.00 24.52           O  
ATOM    790  CB  GLU A  56      17.065 -34.753  41.250  1.00 24.52           C  
ATOM    791  CG  GLU A  56      18.277 -34.018  40.664  1.00 24.52           C  
ATOM    792  CD  GLU A  56      18.185 -32.493  40.759  1.00 24.52           C  
ATOM    793  OE1 GLU A  56      17.162 -31.986  41.164  1.00 24.52           O  
ATOM    794  OE2 GLU A  56      19.155 -31.845  40.433  1.00 24.52           O  
ATOM    795  H   GLU A  56      16.866 -36.166  39.063  1.00 24.52           H  
ATOM    796  HA  GLU A  56      18.144 -36.563  41.598  1.00 24.52           H  
ATOM    797 1HB  GLU A  56      16.186 -34.434  40.695  1.00 24.52           H  
ATOM    798 2HB  GLU A  56      16.935 -34.426  42.280  1.00 24.52           H  
ATOM    799 1HG  GLU A  56      19.173 -34.351  41.186  1.00 24.52           H  
ATOM    800 2HG  GLU A  56      18.371 -34.306  39.618  1.00 24.52           H  
ATOM    801  N   GLU A  57      14.901 -37.155  41.618  1.00 24.67           N  
ATOM    802  CA  GLU A  57      13.830 -37.768  42.408  1.00 24.67           C  
ATOM    803  C   GLU A  57      14.174 -39.211  42.813  1.00 24.67           C  
ATOM    804  O   GLU A  57      13.757 -39.686  43.870  1.00 24.67           O  
ATOM    805  CB  GLU A  57      12.483 -37.769  41.656  1.00 24.67           C  
ATOM    806  CG  GLU A  57      11.831 -36.382  41.427  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.465 -36.462  40.732  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       9.981 -37.559  40.539  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       9.922 -35.430  40.369  1.00 24.67           O  
ATOM    810  H   GLU A  57      14.733 -36.908  40.640  1.00 24.67           H  
ATOM    811  HA  GLU A  57      13.711 -37.186  43.323  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      12.619 -38.235  40.681  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      11.770 -38.381  42.205  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      11.708 -35.893  42.392  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.500 -35.776  40.830  1.00 24.67           H  
ATOM    816  N   THR A  58      14.893 -39.915  41.936  1.00 24.67           N  
ATOM    817  CA  THR A  58      15.272 -41.306  42.175  1.00 24.67           C  
ATOM    818  C   THR A  58      16.498 -41.420  43.077  1.00 24.67           C  
ATOM    819  O   THR A  58      17.142 -40.429  43.401  1.00 24.67           O  
ATOM    820  CB  THR A  58      15.526 -42.051  40.846  1.00 24.67           C  
ATOM    821  OG1 THR A  58      16.663 -41.480  40.153  1.00 24.67           O  
ATOM    822  CG2 THR A  58      14.279 -41.972  39.966  1.00 24.67           C  
ATOM    823  H   THR A  58      15.169 -39.462  41.062  1.00 24.67           H  
ATOM    824  HA  THR A  58      14.441 -41.799  42.678  1.00 24.67           H  
ATOM    825  HB  THR A  58      15.738 -43.098  41.048  1.00 24.67           H  
ATOM    826  HG1 THR A  58      16.801 -40.532  40.399  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      14.453 -42.503  39.033  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      13.440 -42.424  40.495  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      14.044 -40.946  39.753  1.00 24.67           H  
ATOM    830  N   LEU A  59      16.794 -42.642  43.527  1.00 24.67           N  
ATOM    831  CA  LEU A  59      17.963 -42.917  44.373  1.00 24.67           C  
ATOM    832  C   LEU A  59      17.971 -42.146  45.700  1.00 24.67           C  
ATOM    833  O   LEU A  59      19.040 -41.815  46.221  1.00 24.67           O  
ATOM    834  CB  LEU A  59      19.255 -42.581  43.608  1.00 24.67           C  
ATOM    835  CG  LEU A  59      19.442 -43.286  42.256  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      20.741 -42.811  41.624  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      19.445 -44.791  42.467  1.00 24.67           C  
ATOM    838  H   LEU A  59      16.208 -43.413  43.248  1.00 24.67           H  
ATOM    839  HA  LEU A  59      17.965 -43.981  44.606  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      19.311 -41.506  43.441  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      20.099 -42.863  44.235  1.00 24.67           H  
ATOM    842  HG  LEU A  59      18.625 -43.015  41.584  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      20.878 -43.296  40.657  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      20.696 -41.729  41.483  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.578 -43.059  42.277  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      19.575 -45.291  41.505  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.265 -45.066  43.133  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      18.498 -45.098  42.910  1.00 24.67           H  
ATOM    849  N   VAL A  60      16.792 -41.891  46.254  1.00 24.67           N  
ATOM    850  CA  VAL A  60      16.675 -41.183  47.519  1.00 24.67           C  
ATOM    851  C   VAL A  60      15.339 -41.485  48.187  1.00 24.67           C  
ATOM    852  O   VAL A  60      14.939 -42.648  48.277  1.00 24.67           O  
ATOM    853  OXT VAL A  60      14.725 -40.584  48.756  1.00 24.67           O  
ATOM    854  CB  VAL A  60      16.839 -39.665  47.291  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      15.769 -39.164  46.336  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      16.763 -38.934  48.624  1.00 24.67           C  
ATOM    857  H   VAL A  60      15.955 -42.180  45.770  1.00 24.67           H  
ATOM    858  HA  VAL A  60      17.477 -41.521  48.176  1.00 24.67           H  
ATOM    859  HB  VAL A  60      17.809 -39.475  46.825  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      15.900 -38.095  46.158  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      15.855 -39.688  45.396  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      14.782 -39.343  46.755  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      16.892 -37.864  48.458  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      15.795 -39.110  49.089  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      17.554 -39.298  49.281  1.00 24.67           H  
ENDMDL

REMARK ID 642039 DOMAINID 635625 MODEL 2 line_3_sample8
MODEL     2
ATOM      1  N   GLY A   1       1.543  -1.430  -0.565  1.00  5.09           N  
ATOM      2  CA  GLY A   1       2.418  -0.535   0.179  1.00  5.09           C  
ATOM      3  C   GLY A   1       2.461   0.842  -0.461  1.00  5.09           C  
ATOM      4  O   GLY A   1       2.630   0.980  -1.672  1.00  5.09           O  
ATOM      5  H   GLY A   1       0.595  -1.143  -0.758  1.00  5.09           H  
ATOM      6 1HA  GLY A   1       2.061  -0.451   1.207  1.00  5.09           H  
ATOM      7 2HA  GLY A   1       3.422  -0.954   0.219  1.00  5.09           H  
ATOM      8  N   GLN A   2       2.379   1.881   0.360  1.00  5.92           N  
ATOM      9  CA  GLN A   2       2.364   3.247  -0.159  1.00  5.92           C  
ATOM     10  C   GLN A   2       3.687   3.585  -0.852  1.00  5.92           C  
ATOM     11  O   GLN A   2       3.733   4.368  -1.804  1.00  5.92           O  
ATOM     12  CB  GLN A   2       2.031   4.233   0.961  1.00  5.92           C  
ATOM     13  CG  GLN A   2       0.610   4.030   1.548  1.00  5.92           C  
ATOM     14  CD  GLN A   2      -0.571   4.138   0.524  1.00  5.92           C  
ATOM     15  OE1 GLN A   2      -0.777   5.093  -0.250  1.00  5.92           O  
ATOM     16  NE2 GLN A   2      -1.386   3.087   0.539  1.00  5.92           N  
ATOM     17  H   GLN A   2       2.275   1.728   1.355  1.00  5.92           H  
ATOM     18  HA  GLN A   2       1.580   3.323  -0.900  1.00  5.92           H  
ATOM     19 1HB  GLN A   2       2.751   4.110   1.773  1.00  5.92           H  
ATOM     20 2HB  GLN A   2       2.119   5.246   0.618  1.00  5.92           H  
ATOM     21 1HG  GLN A   2       0.566   3.035   1.993  1.00  5.92           H  
ATOM     22 2HG  GLN A   2       0.448   4.782   2.319  1.00  5.92           H  
ATOM     23 1HE2 GLN A   2      -2.179   3.059  -0.073  1.00  5.92           H  
ATOM     24 2HE2 GLN A   2      -1.212   2.328   1.167  1.00  5.92           H  
ATOM     25  N   ASP A   3       4.762   2.934  -0.422  1.00  7.36           N  
ATOM     26  CA  ASP A   3       6.084   3.147  -1.000  1.00  7.36           C  
ATOM     27  C   ASP A   3       6.130   2.830  -2.503  1.00  7.36           C  
ATOM     28  O   ASP A   3       6.980   3.353  -3.221  1.00  7.36           O  
ATOM     29  CB  ASP A   3       7.117   2.274  -0.287  1.00  7.36           C  
ATOM     30  CG  ASP A   3       7.432   2.735   1.139  1.00  7.36           C  
ATOM     31  OD1 ASP A   3       7.051   3.824   1.502  1.00  7.36           O  
ATOM     32  OD2 ASP A   3       8.050   1.981   1.851  1.00  7.36           O  
ATOM     33  H   ASP A   3       4.660   2.286   0.342  1.00  7.36           H  
ATOM     34  HA  ASP A   3       6.353   4.196  -0.866  1.00  7.36           H  
ATOM     35 1HB  ASP A   3       6.758   1.245  -0.255  1.00  7.36           H  
ATOM     36 2HB  ASP A   3       8.045   2.273  -0.863  1.00  7.36           H  
ATOM     37  N   GLU A   4       5.251   1.937  -2.977  1.00  9.56           N  
ATOM     38  CA  GLU A   4       5.237   1.572  -4.388  1.00  9.56           C  
ATOM     39  C   GLU A   4       4.204   2.386  -5.174  1.00  9.56           C  
ATOM     40  O   GLU A   4       4.033   2.184  -6.382  1.00  9.56           O  
ATOM     41  CB  GLU A   4       4.962   0.075  -4.555  1.00  9.56           C  
ATOM     42  CG  GLU A   4       6.043  -0.835  -3.962  1.00  9.56           C  
ATOM     43  CD  GLU A   4       5.775  -2.316  -4.177  1.00  9.56           C  
ATOM     44  OE1 GLU A   4       4.775  -2.643  -4.774  1.00  9.56           O  
ATOM     45  OE2 GLU A   4       6.573  -3.113  -3.742  1.00  9.56           O  
ATOM     46  H   GLU A   4       4.532   1.540  -2.370  1.00  9.56           H  
ATOM     47  HA  GLU A   4       6.223   1.785  -4.807  1.00  9.56           H  
ATOM     48 1HB  GLU A   4       4.012  -0.170  -4.071  1.00  9.56           H  
ATOM     49 2HB  GLU A   4       4.862  -0.165  -5.613  1.00  9.56           H  
ATOM     50 1HG  GLU A   4       7.002  -0.577  -4.409  1.00  9.56           H  
ATOM     51 2HG  GLU A   4       6.111  -0.636  -2.889  1.00  9.56           H  
ATOM     52  N   ILE A   5       3.496   3.280  -4.475  1.00 12.60           N  
ATOM     53  CA  ILE A   5       2.438   4.096  -5.055  1.00 12.60           C  
ATOM     54  C   ILE A   5       2.859   5.548  -5.211  1.00 12.60           C  
ATOM     55  O   ILE A   5       2.800   6.119  -6.304  1.00 12.60           O  
ATOM     56  CB  ILE A   5       1.179   4.038  -4.167  1.00 12.60           C  
ATOM     57  CG1 ILE A   5       0.646   2.606  -4.117  1.00 12.60           C  
ATOM     58  CG2 ILE A   5       0.124   5.010  -4.653  1.00 12.60           C  
ATOM     59  CD1 ILE A   5      -0.459   2.406  -3.111  1.00 12.60           C  
ATOM     60  H   ILE A   5       3.704   3.421  -3.493  1.00 12.60           H  
ATOM     61  HA  ILE A   5       2.193   3.701  -6.038  1.00 12.60           H  
ATOM     62  HB  ILE A   5       1.450   4.307  -3.156  1.00 12.60           H  
ATOM     63 1HG1 ILE A   5       0.277   2.331  -5.101  1.00 12.60           H  
ATOM     64 2HG1 ILE A   5       1.465   1.935  -3.850  1.00 12.60           H  
ATOM     65 1HG2 ILE A   5      -0.740   4.961  -3.992  1.00 12.60           H  
ATOM     66 2HG2 ILE A   5       0.527   6.023  -4.640  1.00 12.60           H  
ATOM     67 3HG2 ILE A   5      -0.176   4.751  -5.667  1.00 12.60           H  
ATOM     68 1HD1 ILE A   5      -0.780   1.367  -3.128  1.00 12.60           H  
ATOM     69 2HD1 ILE A   5      -0.106   2.650  -2.127  1.00 12.60           H  
ATOM     70 3HD1 ILE A   5      -1.297   3.051  -3.361  1.00 12.60           H  
ATOM     71  N   HIS A   6       3.323   6.150  -4.125  1.00 16.23           N  
ATOM     72  CA  HIS A   6       3.678   7.570  -4.141  1.00 16.23           C  
ATOM     73  C   HIS A   6       5.070   7.769  -4.719  1.00 16.23           C  
ATOM     74  O   HIS A   6       6.014   8.146  -4.022  1.00 16.23           O  
ATOM     75  CB  HIS A   6       3.601   8.123  -2.727  1.00 16.23           C  
ATOM     76  CG  HIS A   6       2.230   8.029  -2.184  1.00 16.23           C  
ATOM     77  ND1 HIS A   6       1.314   9.061  -2.214  1.00 16.23           N  
ATOM     78  CD2 HIS A   6       1.608   6.991  -1.627  1.00 16.23           C  
ATOM     79  CE1 HIS A   6       0.181   8.635  -1.668  1.00 16.23           C  
ATOM     80  NE2 HIS A   6       0.356   7.378  -1.306  1.00 16.23           N  
ATOM     81  H   HIS A   6       3.397   5.612  -3.261  1.00 16.23           H  
ATOM     82  HA  HIS A   6       2.974   8.120  -4.765  1.00 16.23           H  
ATOM     83 1HB  HIS A   6       4.271   7.555  -2.074  1.00 16.23           H  
ATOM     84 2HB  HIS A   6       3.921   9.164  -2.713  1.00 16.23           H  
ATOM     85  HD2 HIS A   6       2.023   6.024  -1.469  1.00 16.23           H  
ATOM     86  HE1 HIS A   6      -0.730   9.218  -1.544  1.00 16.23           H  
ATOM     87  HE2 HIS A   6      -0.301   6.731  -0.862  1.00 16.23           H  
ATOM     88  N   ARG A   7       5.185   7.500  -6.006  1.00 19.84           N  
ATOM     89  CA  ARG A   7       6.464   7.529  -6.682  1.00 19.84           C  
ATOM     90  C   ARG A   7       6.885   8.973  -6.976  1.00 19.84           C  
ATOM     91  O   ARG A   7       6.025   9.805  -7.276  1.00 19.84           O  
ATOM     92  CB  ARG A   7       6.369   6.709  -7.955  1.00 19.84           C  
ATOM     93  CG  ARG A   7       6.071   5.239  -7.674  1.00 19.84           C  
ATOM     94  CD  ARG A   7       6.038   4.387  -8.877  1.00 19.84           C  
ATOM     95  NE  ARG A   7       5.591   3.056  -8.528  1.00 19.84           N  
ATOM     96  CZ  ARG A   7       5.672   1.961  -9.286  1.00 19.84           C  
ATOM     97  NH1 ARG A   7       6.225   1.983 -10.481  1.00 19.84           N  
ATOM     98  NH2 ARG A   7       5.175   0.856  -8.782  1.00 19.84           N  
ATOM     99  H   ARG A   7       4.339   7.207  -6.497  1.00 19.84           H  
ATOM    100  HA  ARG A   7       7.174   7.044  -6.020  1.00 19.84           H  
ATOM    101 1HB  ARG A   7       5.569   7.100  -8.585  1.00 19.84           H  
ATOM    102 2HB  ARG A   7       7.297   6.772  -8.523  1.00 19.84           H  
ATOM    103 1HG  ARG A   7       6.833   4.842  -7.001  1.00 19.84           H  
ATOM    104 2HG  ARG A   7       5.100   5.155  -7.188  1.00 19.84           H  
ATOM    105 1HD  ARG A   7       5.341   4.803  -9.605  1.00 19.84           H  
ATOM    106 2HD  ARG A   7       7.031   4.315  -9.315  1.00 19.84           H  
ATOM    107  HE  ARG A   7       5.120   2.926  -7.625  1.00 19.84           H  
ATOM    108 1HH1 ARG A   7       6.600   2.845 -10.845  1.00 19.84           H  
ATOM    109 2HH1 ARG A   7       6.271   1.138 -11.029  1.00 19.84           H  
ATOM    110 1HH2 ARG A   7       4.749   0.917  -7.841  1.00 19.84           H  
ATOM    111 2HH2 ARG A   7       5.202  -0.009  -9.296  1.00 19.84           H  
ATOM    112  N   PRO A   8       8.180   9.310  -6.870  1.00 22.65           N  
ATOM    113  CA  PRO A   8       8.755  10.609  -7.164  1.00 22.65           C  
ATOM    114  C   PRO A   8       8.836  10.868  -8.649  1.00 22.65           C  
ATOM    115  O   PRO A   8       8.867   9.930  -9.445  1.00 22.65           O  
ATOM    116  CB  PRO A   8      10.155  10.502  -6.558  1.00 22.65           C  
ATOM    117  CG  PRO A   8      10.495   9.035  -6.657  1.00 22.65           C  
ATOM    118  CD  PRO A   8       9.179   8.310  -6.425  1.00 22.65           C  
ATOM    119  HA  PRO A   8       8.160  11.389  -6.663  1.00 22.65           H  
ATOM    120 1HB  PRO A   8      10.852  11.133  -7.143  1.00 22.65           H  
ATOM    121 2HB  PRO A   8      10.154  10.882  -5.529  1.00 22.65           H  
ATOM    122 1HG  PRO A   8      10.930   8.818  -7.646  1.00 22.65           H  
ATOM    123 2HG  PRO A   8      11.257   8.772  -5.911  1.00 22.65           H  
ATOM    124 1HD  PRO A   8       9.156   7.410  -7.054  1.00 22.65           H  
ATOM    125 2HD  PRO A   8       9.056   8.085  -5.351  1.00 22.65           H  
ATOM    126  N   GLU A   9       8.924  12.133  -9.031  1.00 23.76           N  
ATOM    127  CA  GLU A   9       9.241  12.455 -10.411  1.00 23.76           C  
ATOM    128  C   GLU A   9      10.622  11.930 -10.748  1.00 23.76           C  
ATOM    129  O   GLU A   9      11.550  12.110  -9.964  1.00 23.76           O  
ATOM    130  CB  GLU A   9       9.231  13.963 -10.674  1.00 23.76           C  
ATOM    131  CG  GLU A   9       9.597  14.325 -12.122  1.00 23.76           C  
ATOM    132  CD  GLU A   9       9.576  15.765 -12.424  1.00 23.76           C  
ATOM    133  OE1 GLU A   9       8.778  16.479 -11.875  1.00 23.76           O  
ATOM    134  OE2 GLU A   9      10.399  16.171 -13.226  1.00 23.76           O  
ATOM    135  H   GLU A   9       8.836  12.874  -8.351  1.00 23.76           H  
ATOM    136  HA  GLU A   9       8.515  11.967 -11.062  1.00 23.76           H  
ATOM    137 1HB  GLU A   9       8.242  14.369 -10.457  1.00 23.76           H  
ATOM    138 2HB  GLU A   9       9.947  14.458 -10.014  1.00 23.76           H  
ATOM    139 1HG  GLU A   9      10.616  13.996 -12.291  1.00 23.76           H  
ATOM    140 2HG  GLU A   9       8.948  13.794 -12.812  1.00 23.76           H  
ATOM    141  N   THR A  10      10.770  11.314 -11.915  1.00 22.98           N  
ATOM    142  CA  THR A  10      12.083  10.862 -12.345  1.00 22.98           C  
ATOM    143  C   THR A  10      12.543  11.561 -13.634  1.00 22.98           C  
ATOM    144  O   THR A  10      13.656  11.337 -14.096  1.00 22.98           O  
ATOM    145  CB  THR A  10      12.109   9.333 -12.516  1.00 22.98           C  
ATOM    146  OG1 THR A  10      11.147   8.932 -13.506  1.00 22.98           O  
ATOM    147  CG2 THR A  10      11.782   8.663 -11.170  1.00 22.98           C  
ATOM    148  H   THR A  10       9.963  11.156 -12.497  1.00 22.98           H  
ATOM    149  HA  THR A  10      12.800  11.105 -11.572  1.00 22.98           H  
ATOM    150  HB  THR A  10      13.103   9.020 -12.837  1.00 22.98           H  
ATOM    151  HG1 THR A  10      11.424   9.251 -14.370  1.00 22.98           H  
ATOM    152 1HG2 THR A  10      11.808   7.581 -11.283  1.00 22.98           H  
ATOM    153 2HG2 THR A  10      12.517   8.968 -10.422  1.00 22.98           H  
ATOM    154 3HG2 THR A  10      10.792   8.965 -10.840  1.00 22.98           H  
ATOM    155  N   ALA A  11      11.665  12.380 -14.228  1.00 21.03           N  
ATOM    156  CA  ALA A  11      11.968  13.041 -15.505  1.00 21.03           C  
ATOM    157  C   ALA A  11      13.030  14.139 -15.398  1.00 21.03           C  
ATOM    158  O   ALA A  11      14.092  14.024 -16.017  1.00 21.03           O  
ATOM    159  CB  ALA A  11      10.697  13.648 -16.071  1.00 21.03           C  
ATOM    160  H   ALA A  11      10.779  12.548 -13.784  1.00 21.03           H  
ATOM    161  HA  ALA A  11      12.338  12.282 -16.191  1.00 21.03           H  
ATOM    162 1HB  ALA A  11      10.918  14.103 -17.037  1.00 21.03           H  
ATOM    163 2HB  ALA A  11       9.945  12.873 -16.195  1.00 21.03           H  
ATOM    164 3HB  ALA A  11      10.320  14.412 -15.390  1.00 21.03           H  
ATOM    165  N   GLU A  12      12.763  15.204 -14.628  1.00 18.43           N  
ATOM    166  CA  GLU A  12      13.751  16.275 -14.474  1.00 18.43           C  
ATOM    167  C   GLU A  12      14.050  16.565 -13.004  1.00 18.43           C  
ATOM    168  O   GLU A  12      15.204  16.728 -12.604  1.00 18.43           O  
ATOM    169  CB  GLU A  12      13.277  17.556 -15.176  1.00 18.43           C  
ATOM    170  CG  GLU A  12      13.100  17.433 -16.703  1.00 18.43           C  
ATOM    171  CD  GLU A  12      12.635  18.719 -17.368  1.00 18.43           C  
ATOM    172  OE1 GLU A  12      12.398  19.681 -16.675  1.00 18.43           O  
ATOM    173  OE2 GLU A  12      12.521  18.730 -18.572  1.00 18.43           O  
ATOM    174  H   GLU A  12      11.869  15.294 -14.136  1.00 18.43           H  
ATOM    175  HA  GLU A  12      14.681  15.953 -14.941  1.00 18.43           H  
ATOM    176 1HB  GLU A  12      12.317  17.858 -14.753  1.00 18.43           H  
ATOM    177 2HB  GLU A  12      13.986  18.360 -14.980  1.00 18.43           H  
ATOM    178 1HG  GLU A  12      14.051  17.130 -17.142  1.00 18.43           H  
ATOM    179 2HG  GLU A  12      12.375  16.649 -16.905  1.00 18.43           H  
ATOM    180  N   GLY A  13      13.008  16.587 -12.179  1.00 15.75           N  
ATOM    181  CA  GLY A  13      13.122  16.933 -10.758  1.00 15.75           C  
ATOM    182  C   GLY A  13      13.646  15.765  -9.919  1.00 15.75           C  
ATOM    183  O   GLY A  13      12.970  15.289  -9.008  1.00 15.75           O  
ATOM    184  H   GLY A  13      12.078  16.412 -12.562  1.00 15.75           H  
ATOM    185 1HA  GLY A  13      13.781  17.794 -10.644  1.00 15.75           H  
ATOM    186 2HA  GLY A  13      12.141  17.229 -10.392  1.00 15.75           H  
ATOM    187  N   ARG A  14      14.854  15.310 -10.241  1.00 13.55           N  
ATOM    188  CA  ARG A  14      15.414  14.121  -9.612  1.00 13.55           C  
ATOM    189  C   ARG A  14      16.938  14.103  -9.544  1.00 13.55           C  
ATOM    190  O   ARG A  14      17.624  14.360 -10.533  1.00 13.55           O  
ATOM    191  CB  ARG A  14      14.946  12.894 -10.384  1.00 13.55           C  
ATOM    192  CG  ARG A  14      15.418  11.532  -9.861  1.00 13.55           C  
ATOM    193  CD  ARG A  14      14.717  11.155  -8.604  1.00 13.55           C  
ATOM    194  NE  ARG A  14      15.133   9.850  -8.109  1.00 13.55           N  
ATOM    195  CZ  ARG A  14      14.797   9.354  -6.905  1.00 13.55           C  
ATOM    196  NH1 ARG A  14      14.053  10.065  -6.088  1.00 13.55           N  
ATOM    197  NH2 ARG A  14      15.217   8.154  -6.539  1.00 13.55           N  
ATOM    198  H   ARG A  14      15.353  15.795 -10.986  1.00 13.55           H  
ATOM    199  HA  ARG A  14      15.026  14.063  -8.595  1.00 13.55           H  
ATOM    200 1HB  ARG A  14      13.865  12.881 -10.383  1.00 13.55           H  
ATOM    201 2HB  ARG A  14      15.263  12.979 -11.425  1.00 13.55           H  
ATOM    202 1HG  ARG A  14      15.193  10.771 -10.613  1.00 13.55           H  
ATOM    203 2HG  ARG A  14      16.486  11.544  -9.675  1.00 13.55           H  
ATOM    204 1HD  ARG A  14      14.926  11.895  -7.835  1.00 13.55           H  
ATOM    205 2HD  ARG A  14      13.644  11.122  -8.794  1.00 13.55           H  
ATOM    206  HE  ARG A  14      15.708   9.279  -8.712  1.00 13.55           H  
ATOM    207 1HH1 ARG A  14      13.735  10.985  -6.368  1.00 13.55           H  
ATOM    208 2HH1 ARG A  14      13.801   9.695  -5.182  1.00 13.55           H  
ATOM    209 1HH2 ARG A  14      15.792   7.606  -7.164  1.00 13.55           H  
ATOM    210 2HH2 ARG A  14      14.964   7.785  -5.634  1.00 13.55           H  
ATOM    211  N   SER A  15      17.457  13.749  -8.374  1.00 12.11           N  
ATOM    212  CA  SER A  15      18.889  13.589  -8.176  1.00 12.11           C  
ATOM    213  C   SER A  15      19.173  12.640  -7.018  1.00 12.11           C  
ATOM    214  O   SER A  15      18.471  12.693  -6.011  1.00 12.11           O  
ATOM    215  CB  SER A  15      19.548  14.923  -7.869  1.00 12.11           C  
ATOM    216  OG  SER A  15      20.932  14.761  -7.592  1.00 12.11           O  
ATOM    217  H   SER A  15      16.833  13.580  -7.596  1.00 12.11           H  
ATOM    218  HA  SER A  15      19.288  13.210  -9.111  1.00 12.11           H  
ATOM    219 1HB  SER A  15      19.428  15.583  -8.725  1.00 12.11           H  
ATOM    220 2HB  SER A  15      19.052  15.394  -7.020  1.00 12.11           H  
ATOM    221  HG  SER A  15      21.326  15.635  -7.710  1.00 12.11           H  
ATOM    222  N   PRO A  16      20.194  11.765  -7.132  1.00 11.47           N  
ATOM    223  CA  PRO A  16      20.692  10.883  -6.094  1.00 11.47           C  
ATOM    224  C   PRO A  16      21.513  11.629  -5.047  1.00 11.47           C  
ATOM    225  O   PRO A  16      21.841  11.071  -3.997  1.00 11.47           O  
ATOM    226  CB  PRO A  16      21.552   9.905  -6.887  1.00 11.47           C  
ATOM    227  CG  PRO A  16      22.040  10.702  -8.072  1.00 11.47           C  
ATOM    228  CD  PRO A  16      20.907  11.616  -8.427  1.00 11.47           C  
ATOM    229  HA  PRO A  16      19.837  10.374  -5.623  1.00 11.47           H  
ATOM    230 1HB  PRO A  16      22.388   9.539  -6.261  1.00 11.47           H  
ATOM    231 2HB  PRO A  16      20.957   9.030  -7.172  1.00 11.47           H  
ATOM    232 1HG  PRO A  16      22.950  11.258  -7.791  1.00 11.47           H  
ATOM    233 2HG  PRO A  16      22.321  10.030  -8.891  1.00 11.47           H  
ATOM    234 1HD  PRO A  16      21.343  12.563  -8.769  1.00 11.47           H  
ATOM    235 2HD  PRO A  16      20.255  11.147  -9.183  1.00 11.47           H  
ATOM    236  N   VAL A  17      21.880  12.887  -5.351  1.00 11.64           N  
ATOM    237  CA  VAL A  17      22.709  13.752  -4.507  1.00 11.64           C  
ATOM    238  C   VAL A  17      24.133  13.197  -4.229  1.00 11.64           C  
ATOM    239  O   VAL A  17      25.118  13.811  -4.635  1.00 11.64           O  
ATOM    240  CB  VAL A  17      21.945  14.076  -3.209  1.00 11.64           C  
ATOM    241  CG1 VAL A  17      22.806  14.885  -2.268  1.00 11.64           C  
ATOM    242  CG2 VAL A  17      20.672  14.828  -3.578  1.00 11.64           C  
ATOM    243  H   VAL A  17      21.559  13.317  -6.218  1.00 11.64           H  
ATOM    244  HA  VAL A  17      22.825  14.698  -5.038  1.00 11.64           H  
ATOM    245  HB  VAL A  17      21.691  13.156  -2.697  1.00 11.64           H  
ATOM    246 1HG1 VAL A  17      22.252  15.098  -1.359  1.00 11.64           H  
ATOM    247 2HG1 VAL A  17      23.688  14.339  -2.031  1.00 11.64           H  
ATOM    248 3HG1 VAL A  17      23.084  15.822  -2.748  1.00 11.64           H  
ATOM    249 1HG2 VAL A  17      20.111  15.057  -2.674  1.00 11.64           H  
ATOM    250 2HG2 VAL A  17      20.935  15.755  -4.086  1.00 11.64           H  
ATOM    251 3HG2 VAL A  17      20.060  14.214  -4.241  1.00 11.64           H  
ATOM    252  N   LYS A  18      24.250  12.059  -3.534  1.00 12.53           N  
ATOM    253  CA  LYS A  18      25.559  11.431  -3.281  1.00 12.53           C  
ATOM    254  C   LYS A  18      25.705  10.049  -3.927  1.00 12.53           C  
ATOM    255  O   LYS A  18      25.502   9.005  -3.292  1.00 12.53           O  
ATOM    256  CB  LYS A  18      25.873  11.314  -1.778  1.00 12.53           C  
ATOM    257  CG  LYS A  18      26.131  12.628  -1.045  1.00 12.53           C  
ATOM    258  CD  LYS A  18      26.493  12.389   0.421  1.00 12.53           C  
ATOM    259  CE  LYS A  18      26.802  13.704   1.129  1.00 12.53           C  
ATOM    260  NZ  LYS A  18      27.163  13.506   2.557  1.00 12.53           N  
ATOM    261  H   LYS A  18      23.394  11.601  -3.243  1.00 12.53           H  
ATOM    262  HA  LYS A  18      26.326  12.064  -3.721  1.00 12.53           H  
ATOM    263 1HB  LYS A  18      25.040  10.825  -1.277  1.00 12.53           H  
ATOM    264 2HB  LYS A  18      26.746  10.692  -1.643  1.00 12.53           H  
ATOM    265 1HG  LYS A  18      26.941  13.171  -1.536  1.00 12.53           H  
ATOM    266 2HG  LYS A  18      25.256  13.233  -1.062  1.00 12.53           H  
ATOM    267 1HD  LYS A  18      25.655  11.905   0.928  1.00 12.53           H  
ATOM    268 2HD  LYS A  18      27.360  11.733   0.487  1.00 12.53           H  
ATOM    269 1HE  LYS A  18      27.635  14.190   0.624  1.00 12.53           H  
ATOM    270 2HE  LYS A  18      25.929  14.351   1.074  1.00 12.53           H  
ATOM    271 1HZ  LYS A  18      27.357  14.405   2.976  1.00 12.53           H  
ATOM    272 2HZ  LYS A  18      26.396  13.069   3.043  1.00 12.53           H  
ATOM    273 3HZ  LYS A  18      27.984  12.919   2.622  1.00 12.53           H  
ATOM    274  N   SER A  19      26.146  10.033  -5.181  1.00 13.83           N  
ATOM    275  CA  SER A  19      26.247   8.794  -5.965  1.00 13.83           C  
ATOM    276  C   SER A  19      27.493   7.986  -5.651  1.00 13.83           C  
ATOM    277  O   SER A  19      28.418   7.940  -6.454  1.00 13.83           O  
ATOM    278  CB  SER A  19      26.250   9.098  -7.450  1.00 13.83           C  
ATOM    279  OG  SER A  19      25.043   9.665  -7.850  1.00 13.83           O  
ATOM    280  H   SER A  19      26.346  10.917  -5.626  1.00 13.83           H  
ATOM    281  HA  SER A  19      25.379   8.178  -5.737  1.00 13.83           H  
ATOM    282 1HB  SER A  19      27.067   9.778  -7.681  1.00 13.83           H  
ATOM    283 2HB  SER A  19      26.423   8.177  -8.007  1.00 13.83           H  
ATOM    284  HG  SER A  19      25.117   9.798  -8.801  1.00 13.83           H  
ATOM    285  N   HIS A  20      27.507   7.363  -4.476  1.00 15.00           N  
ATOM    286  CA  HIS A  20      28.662   6.581  -4.027  1.00 15.00           C  
ATOM    287  C   HIS A  20      29.903   7.465  -3.893  1.00 15.00           C  
ATOM    288  O   HIS A  20      30.923   7.242  -4.542  1.00 15.00           O  
ATOM    289  CB  HIS A  20      28.947   5.402  -4.965  1.00 15.00           C  
ATOM    290  CG  HIS A  20      27.768   4.491  -5.159  1.00 15.00           C  
ATOM    291  ND1 HIS A  20      27.265   3.691  -4.151  1.00 15.00           N  
ATOM    292  CD2 HIS A  20      26.985   4.269  -6.240  1.00 15.00           C  
ATOM    293  CE1 HIS A  20      26.227   3.010  -4.610  1.00 15.00           C  
ATOM    294  NE2 HIS A  20      26.036   3.344  -5.874  1.00 15.00           N  
ATOM    295  H   HIS A  20      26.688   7.489  -3.883  1.00 15.00           H  
ATOM    296  HA  HIS A  20      28.452   6.170  -3.040  1.00 15.00           H  
ATOM    297 1HB  HIS A  20      29.296   5.742  -5.934  1.00 15.00           H  
ATOM    298 2HB  HIS A  20      29.753   4.804  -4.538  1.00 15.00           H  
ATOM    299  HD2 HIS A  20      27.089   4.739  -7.219  1.00 15.00           H  
ATOM    300  HE1 HIS A  20      25.628   2.297  -4.042  1.00 15.00           H  
ATOM    301  HE2 HIS A  20      25.312   2.982  -6.477  1.00 15.00           H  
ATOM    302  N   PHE A  21      29.802   8.468  -3.025  1.00 15.75           N  
ATOM    303  CA  PHE A  21      30.858   9.454  -2.766  1.00 15.75           C  
ATOM    304  C   PHE A  21      32.220   8.872  -2.369  1.00 15.75           C  
ATOM    305  O   PHE A  21      33.247   9.529  -2.545  1.00 15.75           O  
ATOM    306  CB  PHE A  21      30.383  10.416  -1.681  1.00 15.75           C  
ATOM    307  CG  PHE A  21      30.238   9.772  -0.328  1.00 15.75           C  
ATOM    308  CD1 PHE A  21      31.269   9.766   0.605  1.00 15.75           C  
ATOM    309  CD2 PHE A  21      29.042   9.154   0.005  1.00 15.75           C  
ATOM    310  CE1 PHE A  21      31.099   9.156   1.840  1.00 15.75           C  
ATOM    311  CE2 PHE A  21      28.872   8.550   1.228  1.00 15.75           C  
ATOM    312  CZ  PHE A  21      29.898   8.550   2.148  1.00 15.75           C  
ATOM    313  H   PHE A  21      28.929   8.564  -2.528  1.00 15.75           H  
ATOM    314  HA  PHE A  21      31.001  10.024  -3.685  1.00 15.75           H  
ATOM    315 1HB  PHE A  21      31.090  11.243  -1.591  1.00 15.75           H  
ATOM    316 2HB  PHE A  21      29.420  10.839  -1.962  1.00 15.75           H  
ATOM    317  HD1 PHE A  21      32.217  10.243   0.361  1.00 15.75           H  
ATOM    318  HD2 PHE A  21      28.232   9.148  -0.720  1.00 15.75           H  
ATOM    319  HE1 PHE A  21      31.911   9.153   2.566  1.00 15.75           H  
ATOM    320  HE2 PHE A  21      27.924   8.067   1.471  1.00 15.75           H  
ATOM    321  HZ  PHE A  21      29.761   8.069   3.116  1.00 15.75           H  
ATOM    322  N   GLY A  22      32.253   7.643  -1.855  1.00 15.84           N  
ATOM    323  CA  GLY A  22      33.502   6.995  -1.440  1.00 15.84           C  
ATOM    324  C   GLY A  22      34.302   6.504  -2.659  1.00 15.84           C  
ATOM    325  O   GLY A  22      34.488   5.306  -2.864  1.00 15.84           O  
ATOM    326  H   GLY A  22      31.382   7.147  -1.749  1.00 15.84           H  
ATOM    327 1HA  GLY A  22      34.105   7.699  -0.868  1.00 15.84           H  
ATOM    328 2HA  GLY A  22      33.277   6.155  -0.784  1.00 15.84           H  
ATOM    329  N   SER A  23      34.729   7.460  -3.474  1.00 15.22           N  
ATOM    330  CA  SER A  23      35.421   7.248  -4.740  1.00 15.22           C  
ATOM    331  C   SER A  23      36.751   6.525  -4.618  1.00 15.22           C  
ATOM    332  O   SER A  23      37.513   6.742  -3.677  1.00 15.22           O  
ATOM    333  CB  SER A  23      35.637   8.578  -5.426  1.00 15.22           C  
ATOM    334  OG  SER A  23      36.385   8.416  -6.599  1.00 15.22           O  
ATOM    335  H   SER A  23      34.511   8.412  -3.190  1.00 15.22           H  
ATOM    336  HA  SER A  23      34.769   6.642  -5.367  1.00 15.22           H  
ATOM    337 1HB  SER A  23      34.673   9.028  -5.662  1.00 15.22           H  
ATOM    338 2HB  SER A  23      36.154   9.253  -4.748  1.00 15.22           H  
ATOM    339  HG  SER A  23      37.201   7.979  -6.327  1.00 15.22           H  
ATOM    340  N   ASN A  24      37.021   5.666  -5.601  1.00 14.24           N  
ATOM    341  CA  ASN A  24      38.268   4.914  -5.715  1.00 14.24           C  
ATOM    342  C   ASN A  24      39.224   5.668  -6.670  1.00 14.24           C  
ATOM    343  O   ASN A  24      38.993   5.667  -7.885  1.00 14.24           O  
ATOM    344  CB  ASN A  24      37.975   3.507  -6.217  1.00 14.24           C  
ATOM    345  CG  ASN A  24      39.185   2.585  -6.262  1.00 14.24           C  
ATOM    346  OD1 ASN A  24      40.331   3.003  -6.090  1.00 14.24           O  
ATOM    347  ND2 ASN A  24      38.932   1.320  -6.494  1.00 14.24           N  
ATOM    348  H   ASN A  24      36.318   5.546  -6.315  1.00 14.24           H  
ATOM    349  HA  ASN A  24      38.702   4.832  -4.723  1.00 14.24           H  
ATOM    350 1HB  ASN A  24      37.224   3.056  -5.567  1.00 14.24           H  
ATOM    351 2HB  ASN A  24      37.546   3.564  -7.217  1.00 14.24           H  
ATOM    352 1HD2 ASN A  24      39.681   0.657  -6.537  1.00 14.24           H  
ATOM    353 2HD2 ASN A  24      37.990   1.014  -6.626  1.00 14.24           H  
ATOM    354  N   PRO A  25      40.294   6.328  -6.187  1.00 13.14           N  
ATOM    355  CA  PRO A  25      41.189   7.183  -6.959  1.00 13.14           C  
ATOM    356  C   PRO A  25      42.159   6.376  -7.811  1.00 13.14           C  
ATOM    357  O   PRO A  25      43.370   6.404  -7.594  1.00 13.14           O  
ATOM    358  CB  PRO A  25      41.907   7.965  -5.860  1.00 13.14           C  
ATOM    359  CG  PRO A  25      41.989   6.991  -4.706  1.00 13.14           C  
ATOM    360  CD  PRO A  25      40.686   6.197  -4.764  1.00 13.14           C  
ATOM    361  HA  PRO A  25      40.588   7.857  -7.592  1.00 13.14           H  
ATOM    362 1HB  PRO A  25      42.893   8.280  -6.217  1.00 13.14           H  
ATOM    363 2HB  PRO A  25      41.345   8.875  -5.608  1.00 13.14           H  
ATOM    364 1HG  PRO A  25      42.879   6.357  -4.818  1.00 13.14           H  
ATOM    365 2HG  PRO A  25      42.105   7.538  -3.755  1.00 13.14           H  
ATOM    366 1HD  PRO A  25      40.887   5.146  -4.508  1.00 13.14           H  
ATOM    367 2HD  PRO A  25      39.944   6.662  -4.105  1.00 13.14           H  
ATOM    368  N   ILE A  26      41.608   5.662  -8.779  1.00 12.05           N  
ATOM    369  CA  ILE A  26      42.346   4.748  -9.641  1.00 12.05           C  
ATOM    370  C   ILE A  26      43.350   5.415 -10.585  1.00 12.05           C  
ATOM    371  O   ILE A  26      44.482   4.947 -10.713  1.00 12.05           O  
ATOM    372  CB  ILE A  26      41.350   3.931 -10.476  1.00 12.05           C  
ATOM    373  CG1 ILE A  26      40.577   3.026  -9.539  1.00 12.05           C  
ATOM    374  CG2 ILE A  26      42.078   3.132 -11.545  1.00 12.05           C  
ATOM    375  CD1 ILE A  26      39.377   2.381 -10.154  1.00 12.05           C  
ATOM    376  H   ILE A  26      40.595   5.718  -8.872  1.00 12.05           H  
ATOM    377  HA  ILE A  26      42.897   4.062  -9.004  1.00 12.05           H  
ATOM    378  HB  ILE A  26      40.631   4.602 -10.946  1.00 12.05           H  
ATOM    379 1HG1 ILE A  26      41.241   2.248  -9.177  1.00 12.05           H  
ATOM    380 2HG1 ILE A  26      40.250   3.615  -8.700  1.00 12.05           H  
ATOM    381 1HG2 ILE A  26      41.358   2.557 -12.123  1.00 12.05           H  
ATOM    382 2HG2 ILE A  26      42.611   3.812 -12.207  1.00 12.05           H  
ATOM    383 3HG2 ILE A  26      42.787   2.455 -11.073  1.00 12.05           H  
ATOM    384 1HD1 ILE A  26      38.880   1.759  -9.413  1.00 12.05           H  
ATOM    385 2HD1 ILE A  26      38.691   3.154 -10.498  1.00 12.05           H  
ATOM    386 3HD1 ILE A  26      39.686   1.766 -10.995  1.00 12.05           H  
ATOM    387  N   GLY A  27      42.940   6.482 -11.262  1.00 11.22           N  
ATOM    388  CA  GLY A  27      43.842   7.146 -12.198  1.00 11.22           C  
ATOM    389  C   GLY A  27      43.138   7.642 -13.455  1.00 11.22           C  
ATOM    390  O   GLY A  27      41.914   7.755 -13.496  1.00 11.22           O  
ATOM    391  H   GLY A  27      42.004   6.831 -11.121  1.00 11.22           H  
ATOM    392 1HA  GLY A  27      44.317   7.987 -11.697  1.00 11.22           H  
ATOM    393 2HA  GLY A  27      44.639   6.462 -12.482  1.00 11.22           H  
ATOM    394  N   SER A  28      43.939   7.955 -14.472  1.00 10.89           N  
ATOM    395  CA  SER A  28      43.462   8.491 -15.744  1.00 10.89           C  
ATOM    396  C   SER A  28      44.440   8.148 -16.867  1.00 10.89           C  
ATOM    397  O   SER A  28      45.563   7.717 -16.610  1.00 10.89           O  
ATOM    398  CB  SER A  28      43.280   9.993 -15.639  1.00 10.89           C  
ATOM    399  OG  SER A  28      44.508  10.637 -15.446  1.00 10.89           O  
ATOM    400  H   SER A  28      44.931   7.817 -14.355  1.00 10.89           H  
ATOM    401  HA  SER A  28      42.501   8.036 -15.976  1.00 10.89           H  
ATOM    402 1HB  SER A  28      42.814  10.360 -16.548  1.00 10.89           H  
ATOM    403 2HB  SER A  28      42.607  10.226 -14.813  1.00 10.89           H  
ATOM    404  HG  SER A  28      44.345  11.572 -15.601  1.00 10.89           H  
ATOM    405  N   ALA A  29      44.017   8.345 -18.112  1.00 11.18           N  
ATOM    406  CA  ALA A  29      44.851   8.047 -19.279  1.00 11.18           C  
ATOM    407  C   ALA A  29      44.844   9.204 -20.268  1.00 11.18           C  
ATOM    408  O   ALA A  29      44.483   9.042 -21.432  1.00 11.18           O  
ATOM    409  CB  ALA A  29      44.362   6.779 -19.957  1.00 11.18           C  
ATOM    410  H   ALA A  29      43.089   8.708 -18.260  1.00 11.18           H  
ATOM    411  HA  ALA A  29      45.875   7.899 -18.940  1.00 11.18           H  
ATOM    412 1HB  ALA A  29      45.003   6.554 -20.810  1.00 11.18           H  
ATOM    413 2HB  ALA A  29      44.398   5.952 -19.248  1.00 11.18           H  
ATOM    414 3HB  ALA A  29      43.340   6.922 -20.300  1.00 11.18           H  
ATOM    415  N   THR A  30      45.220  10.380 -19.778  1.00 12.11           N  
ATOM    416  CA  THR A  30      45.185  11.619 -20.554  1.00 12.11           C  
ATOM    417  C   THR A  30      46.585  12.110 -20.959  1.00 12.11           C  
ATOM    418  O   THR A  30      46.736  13.173 -21.556  1.00 12.11           O  
ATOM    419  CB  THR A  30      44.475  12.703 -19.729  1.00 12.11           C  
ATOM    420  OG1 THR A  30      45.216  12.949 -18.523  1.00 12.11           O  
ATOM    421  CG2 THR A  30      43.084  12.209 -19.352  1.00 12.11           C  
ATOM    422  H   THR A  30      45.512  10.419 -18.810  1.00 12.11           H  
ATOM    423  HA  THR A  30      44.612  11.440 -21.463  1.00 12.11           H  
ATOM    424  HB  THR A  30      44.398  13.625 -20.305  1.00 12.11           H  
ATOM    425  HG1 THR A  30      45.995  13.474 -18.729  1.00 12.11           H  
ATOM    426 1HG2 THR A  30      42.576  12.966 -18.757  1.00 12.11           H  
ATOM    427 2HG2 THR A  30      42.513  12.012 -20.258  1.00 12.11           H  
ATOM    428 3HG2 THR A  30      43.170  11.295 -18.774  1.00 12.11           H  
ATOM    429  N   ALA A  31      47.607  11.328 -20.617  1.00 13.75           N  
ATOM    430  CA  ALA A  31      49.015  11.674 -20.840  1.00 13.75           C  
ATOM    431  C   ALA A  31      49.542  11.381 -22.253  1.00 13.75           C  
ATOM    432  O   ALA A  31      50.696  11.688 -22.557  1.00 13.75           O  
ATOM    433  CB  ALA A  31      49.880  10.924 -19.842  1.00 13.75           C  
ATOM    434  H   ALA A  31      47.393  10.455 -20.158  1.00 13.75           H  
ATOM    435  HA  ALA A  31      49.120  12.744 -20.666  1.00 13.75           H  
ATOM    436 1HB  ALA A  31      50.921  11.220 -19.970  1.00 13.75           H  
ATOM    437 2HB  ALA A  31      49.558  11.163 -18.829  1.00 13.75           H  
ATOM    438 3HB  ALA A  31      49.785   9.853 -20.011  1.00 13.75           H  
ATOM    439  N   SER A  32      48.725  10.798 -23.127  1.00 16.05           N  
ATOM    440  CA  SER A  32      49.189  10.390 -24.461  1.00 16.05           C  
ATOM    441  C   SER A  32      49.351  11.537 -25.465  1.00 16.05           C  
ATOM    442  O   SER A  32      48.636  11.613 -26.467  1.00 16.05           O  
ATOM    443  CB  SER A  32      48.234   9.365 -25.040  1.00 16.05           C  
ATOM    444  OG  SER A  32      48.208   8.198 -24.260  1.00 16.05           O  
ATOM    445  H   SER A  32      47.774  10.605 -22.854  1.00 16.05           H  
ATOM    446  HA  SER A  32      50.166   9.917 -24.341  1.00 16.05           H  
ATOM    447 1HB  SER A  32      47.234   9.794 -25.090  1.00 16.05           H  
ATOM    448 2HB  SER A  32      48.537   9.121 -26.058  1.00 16.05           H  
ATOM    449  HG  SER A  32      47.555   7.620 -24.668  1.00 16.05           H  
ATOM    450  N   SER A  33      50.305  12.413 -25.181  1.00 18.75           N  
ATOM    451  CA  SER A  33      50.644  13.575 -25.998  1.00 18.75           C  
ATOM    452  C   SER A  33      51.805  13.270 -26.954  1.00 18.75           C  
ATOM    453  O   SER A  33      52.696  12.492 -26.617  1.00 18.75           O  
ATOM    454  CB  SER A  33      51.003  14.743 -25.103  1.00 18.75           C  
ATOM    455  OG  SER A  33      51.421  15.844 -25.859  1.00 18.75           O  
ATOM    456  H   SER A  33      50.805  12.244 -24.310  1.00 18.75           H  
ATOM    457  HA  SER A  33      49.771  13.843 -26.593  1.00 18.75           H  
ATOM    458 1HB  SER A  33      50.139  15.017 -24.497  1.00 18.75           H  
ATOM    459 2HB  SER A  33      51.796  14.442 -24.421  1.00 18.75           H  
ATOM    460  HG  SER A  33      52.135  15.520 -26.419  1.00 18.75           H  
ATOM    461  N   LYS A  34      51.806  13.891 -28.138  1.00 21.33           N  
ATOM    462  CA  LYS A  34      52.920  13.720 -29.076  1.00 21.33           C  
ATOM    463  C   LYS A  34      53.260  15.003 -29.832  1.00 21.33           C  
ATOM    464  O   LYS A  34      52.408  15.591 -30.491  1.00 21.33           O  
ATOM    465  CB  LYS A  34      52.606  12.625 -30.103  1.00 21.33           C  
ATOM    466  CG  LYS A  34      53.748  12.331 -31.093  1.00 21.33           C  
ATOM    467  CD  LYS A  34      53.382  11.208 -32.067  1.00 21.33           C  
ATOM    468  CE  LYS A  34      54.503  10.965 -33.079  1.00 21.33           C  
ATOM    469  NZ  LYS A  34      54.142   9.911 -34.072  1.00 21.33           N  
ATOM    470  H   LYS A  34      51.037  14.501 -28.379  1.00 21.33           H  
ATOM    471  HA  LYS A  34      53.805  13.423 -28.511  1.00 21.33           H  
ATOM    472 1HB  LYS A  34      52.362  11.696 -29.583  1.00 21.33           H  
ATOM    473 2HB  LYS A  34      51.732  12.914 -30.687  1.00 21.33           H  
ATOM    474 1HG  LYS A  34      53.971  13.227 -31.669  1.00 21.33           H  
ATOM    475 2HG  LYS A  34      54.645  12.043 -30.542  1.00 21.33           H  
ATOM    476 1HD  LYS A  34      53.198  10.288 -31.510  1.00 21.33           H  
ATOM    477 2HD  LYS A  34      52.473  11.473 -32.603  1.00 21.33           H  
ATOM    478 1HE  LYS A  34      54.716  11.896 -33.609  1.00 21.33           H  
ATOM    479 2HE  LYS A  34      55.399  10.651 -32.547  1.00 21.33           H  
ATOM    480 1HZ  LYS A  34      54.911   9.787 -34.717  1.00 21.33           H  
ATOM    481 2HZ  LYS A  34      53.956   9.041 -33.596  1.00 21.33           H  
ATOM    482 3HZ  LYS A  34      53.317  10.200 -34.584  1.00 21.33           H  
ATOM    483  N   GLY A  35      54.527  15.408 -29.745  1.00 23.14           N  
ATOM    484  CA  GLY A  35      55.042  16.573 -30.467  1.00 23.14           C  
ATOM    485  C   GLY A  35      56.269  16.191 -31.295  1.00 23.14           C  
ATOM    486  O   GLY A  35      56.985  17.048 -31.815  1.00 23.14           O  
ATOM    487  H   GLY A  35      55.158  14.891 -29.151  1.00 23.14           H  
ATOM    488 1HA  GLY A  35      54.268  16.973 -31.122  1.00 23.14           H  
ATOM    489 2HA  GLY A  35      55.304  17.359 -29.758  1.00 23.14           H  
ATOM    490  N   SER A  36      56.503  14.893 -31.441  1.00 23.61           N  
ATOM    491  CA  SER A  36      57.694  14.389 -32.130  1.00 23.61           C  
ATOM    492  C   SER A  36      57.600  14.434 -33.656  1.00 23.61           C  
ATOM    493  O   SER A  36      57.610  13.399 -34.324  1.00 23.61           O  
ATOM    494  CB  SER A  36      57.953  12.963 -31.690  1.00 23.61           C  
ATOM    495  OG  SER A  36      58.204  12.898 -30.310  1.00 23.61           O  
ATOM    496  H   SER A  36      55.853  14.240 -31.039  1.00 23.61           H  
ATOM    497  HA  SER A  36      58.543  15.002 -31.829  1.00 23.61           H  
ATOM    498 1HB  SER A  36      57.096  12.348 -31.936  1.00 23.61           H  
ATOM    499 2HB  SER A  36      58.809  12.567 -32.232  1.00 23.61           H  
ATOM    500  HG  SER A  36      58.995  13.419 -30.160  1.00 23.61           H  
ATOM    501  N   TYR A  37      57.534  15.647 -34.188  1.00 22.75           N  
ATOM    502  CA  TYR A  37      57.416  15.879 -35.627  1.00 22.75           C  
ATOM    503  C   TYR A  37      58.563  16.756 -36.157  1.00 22.75           C  
ATOM    504  O   TYR A  37      58.464  17.983 -36.159  1.00 22.75           O  
ATOM    505  CB  TYR A  37      56.059  16.522 -35.913  1.00 22.75           C  
ATOM    506  CG  TYR A  37      54.876  15.668 -35.463  1.00 22.75           C  
ATOM    507  CD1 TYR A  37      54.248  15.940 -34.259  1.00 22.75           C  
ATOM    508  CD2 TYR A  37      54.418  14.623 -36.252  1.00 22.75           C  
ATOM    509  CE1 TYR A  37      53.176  15.181 -33.847  1.00 22.75           C  
ATOM    510  CE2 TYR A  37      53.340  13.865 -35.834  1.00 22.75           C  
ATOM    511  CZ  TYR A  37      52.723  14.144 -34.637  1.00 22.75           C  
ATOM    512  OH  TYR A  37      51.647  13.397 -34.227  1.00 22.75           O  
ATOM    513  H   TYR A  37      57.536  16.429 -33.534  1.00 22.75           H  
ATOM    514  HA  TYR A  37      57.467  14.921 -36.139  1.00 22.75           H  
ATOM    515 1HB  TYR A  37      55.995  17.486 -35.400  1.00 22.75           H  
ATOM    516 2HB  TYR A  37      55.959  16.711 -36.978  1.00 22.75           H  
ATOM    517  HD1 TYR A  37      54.603  16.760 -33.639  1.00 22.75           H  
ATOM    518  HD2 TYR A  37      54.901  14.406 -37.203  1.00 22.75           H  
ATOM    519  HE1 TYR A  37      52.686  15.398 -32.905  1.00 22.75           H  
ATOM    520  HE2 TYR A  37      52.976  13.049 -36.453  1.00 22.75           H  
ATOM    521  HH  TYR A  37      51.290  13.770 -33.414  1.00 22.75           H  
ATOM    522  N   SER A  38      59.653  16.123 -36.607  1.00 21.18           N  
ATOM    523  CA  SER A  38      60.848  16.873 -37.023  1.00 21.18           C  
ATOM    524  C   SER A  38      61.451  16.444 -38.369  1.00 21.18           C  
ATOM    525  O   SER A  38      62.567  16.848 -38.704  1.00 21.18           O  
ATOM    526  CB  SER A  38      61.912  16.776 -35.949  1.00 21.18           C  
ATOM    527  OG  SER A  38      62.291  15.440 -35.722  1.00 21.18           O  
ATOM    528  H   SER A  38      59.672  15.112 -36.605  1.00 21.18           H  
ATOM    529  HA  SER A  38      60.564  17.914 -37.114  1.00 21.18           H  
ATOM    530 1HB  SER A  38      62.788  17.359 -36.247  1.00 21.18           H  
ATOM    531 2HB  SER A  38      61.531  17.209 -35.024  1.00 21.18           H  
ATOM    532  HG  SER A  38      62.693  15.133 -36.538  1.00 21.18           H  
ATOM    533  N   SER A  39      60.707  15.663 -39.156  1.00 19.33           N  
ATOM    534  CA  SER A  39      61.213  15.128 -40.433  1.00 19.33           C  
ATOM    535  C   SER A  39      61.598  16.200 -41.458  1.00 19.33           C  
ATOM    536  O   SER A  39      62.441  15.963 -42.331  1.00 19.33           O  
ATOM    537  CB  SER A  39      60.177  14.201 -41.052  1.00 19.33           C  
ATOM    538  OG  SER A  39      59.022  14.910 -41.423  1.00 19.33           O  
ATOM    539  H   SER A  39      59.784  15.398 -38.844  1.00 19.33           H  
ATOM    540  HA  SER A  39      62.108  14.542 -40.214  1.00 19.33           H  
ATOM    541 1HB  SER A  39      60.603  13.718 -41.930  1.00 19.33           H  
ATOM    542 2HB  SER A  39      59.916  13.419 -40.341  1.00 19.33           H  
ATOM    543  HG  SER A  39      58.445  14.272 -41.854  1.00 19.33           H  
ATOM    544  N   TYR A  40      61.048  17.402 -41.299  1.00 17.41           N  
ATOM    545  CA  TYR A  40      61.353  18.513 -42.185  1.00 17.41           C  
ATOM    546  C   TYR A  40      62.854  18.803 -42.217  1.00 17.41           C  
ATOM    547  O   TYR A  40      63.380  19.276 -43.222  1.00 17.41           O  
ATOM    548  CB  TYR A  40      60.586  19.760 -41.738  1.00 17.41           C  
ATOM    549  CG  TYR A  40      61.145  20.411 -40.488  1.00 17.41           C  
ATOM    550  CD1 TYR A  40      62.061  21.436 -40.606  1.00 17.41           C  
ATOM    551  CD2 TYR A  40      60.756  19.975 -39.237  1.00 17.41           C  
ATOM    552  CE1 TYR A  40      62.590  22.033 -39.484  1.00 17.41           C  
ATOM    553  CE2 TYR A  40      61.285  20.567 -38.106  1.00 17.41           C  
ATOM    554  CZ  TYR A  40      62.198  21.592 -38.228  1.00 17.41           C  
ATOM    555  OH  TYR A  40      62.737  22.169 -37.104  1.00 17.41           O  
ATOM    556  H   TYR A  40      60.379  17.525 -40.555  1.00 17.41           H  
ATOM    557  HA  TYR A  40      61.043  18.254 -43.190  1.00 17.41           H  
ATOM    558 1HB  TYR A  40      60.598  20.500 -42.541  1.00 17.41           H  
ATOM    559 2HB  TYR A  40      59.551  19.495 -41.545  1.00 17.41           H  
ATOM    560  HD1 TYR A  40      62.359  21.764 -41.589  1.00 17.41           H  
ATOM    561  HD2 TYR A  40      60.034  19.165 -39.146  1.00 17.41           H  
ATOM    562  HE1 TYR A  40      63.317  22.839 -39.584  1.00 17.41           H  
ATOM    563  HE2 TYR A  40      60.987  20.226 -37.118  1.00 17.41           H  
ATOM    564  HH  TYR A  40      63.282  22.922 -37.363  1.00 17.41           H  
ATOM    565  N   GLN A  41      63.566  18.488 -41.127  1.00 15.57           N  
ATOM    566  CA  GLN A  41      64.989  18.776 -41.088  1.00 15.57           C  
ATOM    567  C   GLN A  41      65.734  17.896 -42.091  1.00 15.57           C  
ATOM    568  O   GLN A  41      66.740  18.317 -42.679  1.00 15.57           O  
ATOM    569  CB  GLN A  41      65.538  18.548 -39.675  1.00 15.57           C  
ATOM    570  CG  GLN A  41      65.008  19.549 -38.670  1.00 15.57           C  
ATOM    571  CD  GLN A  41      65.566  19.397 -37.261  1.00 15.57           C  
ATOM    572  OE1 GLN A  41      66.435  18.556 -36.998  1.00 15.57           O  
ATOM    573  NE2 GLN A  41      65.058  20.220 -36.333  1.00 15.57           N  
ATOM    574  H   GLN A  41      63.118  18.054 -40.321  1.00 15.57           H  
ATOM    575  HA  GLN A  41      65.146  19.814 -41.361  1.00 15.57           H  
ATOM    576 1HB  GLN A  41      65.256  17.552 -39.331  1.00 15.57           H  
ATOM    577 2HB  GLN A  41      66.625  18.603 -39.684  1.00 15.57           H  
ATOM    578 1HG  GLN A  41      65.212  20.556 -39.021  1.00 15.57           H  
ATOM    579 2HG  GLN A  41      63.937  19.380 -38.609  1.00 15.57           H  
ATOM    580 1HE2 GLN A  41      65.383  20.172 -35.388  1.00 15.57           H  
ATOM    581 2HE2 GLN A  41      64.334  20.886 -36.584  1.00 15.57           H  
ATOM    582  N   GLY A  42      65.256  16.659 -42.274  1.00 13.88           N  
ATOM    583  CA  GLY A  42      65.870  15.714 -43.189  1.00 13.88           C  
ATOM    584  C   GLY A  42      65.607  16.161 -44.612  1.00 13.88           C  
ATOM    585  O   GLY A  42      66.468  16.055 -45.492  1.00 13.88           O  
ATOM    586  H   GLY A  42      64.395  16.386 -41.810  1.00 13.88           H  
ATOM    587 1HA  GLY A  42      66.944  15.663 -43.005  1.00 13.88           H  
ATOM    588 2HA  GLY A  42      65.454  14.722 -43.027  1.00 13.88           H  
ATOM    589  N   ILE A  43      64.397  16.684 -44.828  1.00 12.58           N  
ATOM    590  CA  ILE A  43      63.984  17.145 -46.145  1.00 12.58           C  
ATOM    591  C   ILE A  43      64.831  18.337 -46.566  1.00 12.58           C  
ATOM    592  O   ILE A  43      65.326  18.391 -47.703  1.00 12.58           O  
ATOM    593  CB  ILE A  43      62.493  17.522 -46.151  1.00 12.58           C  
ATOM    594  CG1 ILE A  43      61.656  16.247 -45.965  1.00 12.58           C  
ATOM    595  CG2 ILE A  43      62.131  18.232 -47.441  1.00 12.58           C  
ATOM    596  CD1 ILE A  43      60.190  16.494 -45.684  1.00 12.58           C  
ATOM    597  H   ILE A  43      63.741  16.717 -44.046  1.00 12.58           H  
ATOM    598  HA  ILE A  43      64.141  16.345 -46.863  1.00 12.58           H  
ATOM    599  HB  ILE A  43      62.286  18.178 -45.316  1.00 12.58           H  
ATOM    600 1HG1 ILE A  43      61.737  15.642 -46.862  1.00 12.58           H  
ATOM    601 2HG1 ILE A  43      62.068  15.685 -45.123  1.00 12.58           H  
ATOM    602 1HG2 ILE A  43      61.075  18.497 -47.422  1.00 12.58           H  
ATOM    603 2HG2 ILE A  43      62.728  19.140 -47.536  1.00 12.58           H  
ATOM    604 3HG2 ILE A  43      62.327  17.578 -48.288  1.00 12.58           H  
ATOM    605 1HD1 ILE A  43      59.681  15.539 -45.565  1.00 12.58           H  
ATOM    606 2HD1 ILE A  43      60.076  17.073 -44.780  1.00 12.58           H  
ATOM    607 3HD1 ILE A  43      59.747  17.037 -46.517  1.00 12.58           H  
ATOM    608  N   ILE A  44      65.020  19.284 -45.653  1.00 11.79           N  
ATOM    609  CA  ILE A  44      65.829  20.445 -45.957  1.00 11.79           C  
ATOM    610  C   ILE A  44      67.268  20.061 -46.217  1.00 11.79           C  
ATOM    611  O   ILE A  44      67.850  20.469 -47.223  1.00 11.79           O  
ATOM    612  CB  ILE A  44      65.805  21.465 -44.818  1.00 11.79           C  
ATOM    613  CG1 ILE A  44      64.413  22.074 -44.670  1.00 11.79           C  
ATOM    614  CG2 ILE A  44      66.860  22.544 -45.069  1.00 11.79           C  
ATOM    615  CD1 ILE A  44      64.252  22.844 -43.392  1.00 11.79           C  
ATOM    616  H   ILE A  44      64.577  19.198 -44.733  1.00 11.79           H  
ATOM    617  HA  ILE A  44      65.427  20.915 -46.856  1.00 11.79           H  
ATOM    618  HB  ILE A  44      66.028  20.949 -43.878  1.00 11.79           H  
ATOM    619 1HG1 ILE A  44      64.226  22.742 -45.509  1.00 11.79           H  
ATOM    620 2HG1 ILE A  44      63.671  21.277 -44.693  1.00 11.79           H  
ATOM    621 1HG2 ILE A  44      66.855  23.254 -44.245  1.00 11.79           H  
ATOM    622 2HG2 ILE A  44      67.843  22.082 -45.139  1.00 11.79           H  
ATOM    623 3HG2 ILE A  44      66.640  23.063 -46.000  1.00 11.79           H  
ATOM    624 1HD1 ILE A  44      63.245  23.255 -43.335  1.00 11.79           H  
ATOM    625 2HD1 ILE A  44      64.423  22.173 -42.550  1.00 11.79           H  
ATOM    626 3HD1 ILE A  44      64.976  23.656 -43.364  1.00 11.79           H  
ATOM    627  N   ALA A  45      67.859  19.255 -45.329  1.00 11.39           N  
ATOM    628  CA  ALA A  45      69.245  18.878 -45.531  1.00 11.39           C  
ATOM    629  C   ALA A  45      69.432  18.132 -46.842  1.00 11.39           C  
ATOM    630  O   ALA A  45      70.377  18.404 -47.584  1.00 11.39           O  
ATOM    631  CB  ALA A  45      69.720  18.026 -44.381  1.00 11.39           C  
ATOM    632  H   ALA A  45      67.360  18.917 -44.502  1.00 11.39           H  
ATOM    633  HA  ALA A  45      69.842  19.790 -45.572  1.00 11.39           H  
ATOM    634 1HB  ALA A  45      70.767  17.765 -44.524  1.00 11.39           H  
ATOM    635 2HB  ALA A  45      69.601  18.578 -43.448  1.00 11.39           H  
ATOM    636 3HB  ALA A  45      69.121  17.113 -44.338  1.00 11.39           H  
ATOM    637  N   THR A  46      68.493  17.241 -47.171  1.00 11.19           N  
ATOM    638  CA  THR A  46      68.592  16.482 -48.401  1.00 11.19           C  
ATOM    639  C   THR A  46      68.512  17.409 -49.593  1.00 11.19           C  
ATOM    640  O   THR A  46      69.288  17.279 -50.548  1.00 11.19           O  
ATOM    641  CB  THR A  46      67.478  15.436 -48.504  1.00 11.19           C  
ATOM    642  OG1 THR A  46      67.579  14.515 -47.409  1.00 11.19           O  
ATOM    643  CG2 THR A  46      67.617  14.689 -49.813  1.00 11.19           C  
ATOM    644  H   THR A  46      67.718  17.043 -46.542  1.00 11.19           H  
ATOM    645  HA  THR A  46      69.551  15.975 -48.423  1.00 11.19           H  
ATOM    646  HB  THR A  46      66.508  15.930 -48.460  1.00 11.19           H  
ATOM    647  HG1 THR A  46      67.317  14.980 -46.582  1.00 11.19           H  
ATOM    648 1HG2 THR A  46      66.827  13.944 -49.893  1.00 11.19           H  
ATOM    649 2HG2 THR A  46      67.537  15.394 -50.638  1.00 11.19           H  
ATOM    650 3HG2 THR A  46      68.587  14.195 -49.851  1.00 11.19           H  
ATOM    651  N   SER A  47      67.580  18.359 -49.548  1.00 11.24           N  
ATOM    652  CA  SER A  47      67.398  19.280 -50.645  1.00 11.24           C  
ATOM    653  C   SER A  47      68.673  20.085 -50.868  1.00 11.24           C  
ATOM    654  O   SER A  47      69.118  20.247 -52.001  1.00 11.24           O  
ATOM    655  CB  SER A  47      66.238  20.200 -50.338  1.00 11.24           C  
ATOM    656  OG  SER A  47      65.039  19.473 -50.243  1.00 11.24           O  
ATOM    657  H   SER A  47      66.955  18.427 -48.742  1.00 11.24           H  
ATOM    658  HA  SER A  47      67.184  18.707 -51.551  1.00 11.24           H  
ATOM    659 1HB  SER A  47      66.426  20.720 -49.397  1.00 11.24           H  
ATOM    660 2HB  SER A  47      66.156  20.954 -51.115  1.00 11.24           H  
ATOM    661  HG  SER A  47      65.139  18.919 -49.432  1.00 11.24           H  
ATOM    662  N   LEU A  48      69.299  20.534 -49.776  1.00 11.66           N  
ATOM    663  CA  LEU A  48      70.524  21.309 -49.904  1.00 11.66           C  
ATOM    664  C   LEU A  48      71.648  20.466 -50.505  1.00 11.66           C  
ATOM    665  O   LEU A  48      72.400  20.948 -51.361  1.00 11.66           O  
ATOM    666  CB  LEU A  48      70.933  21.832 -48.530  1.00 11.66           C  
ATOM    667  CG  LEU A  48      70.002  22.900 -47.944  1.00 11.66           C  
ATOM    668  CD1 LEU A  48      70.413  23.185 -46.516  1.00 11.66           C  
ATOM    669  CD2 LEU A  48      70.065  24.147 -48.801  1.00 11.66           C  
ATOM    670  H   LEU A  48      68.894  20.369 -48.856  1.00 11.66           H  
ATOM    671  HA  LEU A  48      70.334  22.150 -50.558  1.00 11.66           H  
ATOM    672 1HB  LEU A  48      70.950  20.994 -47.835  1.00 11.66           H  
ATOM    673 2HB  LEU A  48      71.933  22.252 -48.595  1.00 11.66           H  
ATOM    674  HG  LEU A  48      68.980  22.528 -47.932  1.00 11.66           H  
ATOM    675 1HD1 LEU A  48      69.748  23.934 -46.087  1.00 11.66           H  
ATOM    676 2HD1 LEU A  48      70.347  22.266 -45.934  1.00 11.66           H  
ATOM    677 3HD1 LEU A  48      71.436  23.555 -46.498  1.00 11.66           H  
ATOM    678 1HD2 LEU A  48      69.400  24.905 -48.388  1.00 11.66           H  
ATOM    679 2HD2 LEU A  48      71.087  24.528 -48.814  1.00 11.66           H  
ATOM    680 3HD2 LEU A  48      69.756  23.906 -49.815  1.00 11.66           H  
ATOM    681  N   LEU A  49      71.728  19.194 -50.109  1.00 12.55           N  
ATOM    682  CA  LEU A  49      72.750  18.305 -50.647  1.00 12.55           C  
ATOM    683  C   LEU A  49      72.534  18.082 -52.139  1.00 12.55           C  
ATOM    684  O   LEU A  49      73.501  18.089 -52.916  1.00 12.55           O  
ATOM    685  CB  LEU A  49      72.711  16.970 -49.892  1.00 12.55           C  
ATOM    686  CG  LEU A  49      73.193  17.036 -48.434  1.00 12.55           C  
ATOM    687  CD1 LEU A  49      72.888  15.722 -47.735  1.00 12.55           C  
ATOM    688  CD2 LEU A  49      74.681  17.323 -48.417  1.00 12.55           C  
ATOM    689  H   LEU A  49      71.093  18.849 -49.389  1.00 12.55           H  
ATOM    690  HA  LEU A  49      73.722  18.765 -50.501  1.00 12.55           H  
ATOM    691 1HB  LEU A  49      71.686  16.606 -49.888  1.00 12.55           H  
ATOM    692 2HB  LEU A  49      73.329  16.249 -50.421  1.00 12.55           H  
ATOM    693  HG  LEU A  49      72.673  17.830 -47.912  1.00 12.55           H  
ATOM    694 1HD1 LEU A  49      73.225  15.773 -46.701  1.00 12.55           H  
ATOM    695 2HD1 LEU A  49      71.814  15.545 -47.756  1.00 12.55           H  
ATOM    696 3HD1 LEU A  49      73.401  14.908 -48.245  1.00 12.55           H  
ATOM    697 1HD2 LEU A  49      75.027  17.378 -47.385  1.00 12.55           H  
ATOM    698 2HD2 LEU A  49      75.212  16.526 -48.937  1.00 12.55           H  
ATOM    699 3HD2 LEU A  49      74.873  18.274 -48.915  1.00 12.55           H  
ATOM    700  N   ASN A  50      71.268  17.947 -52.551  1.00 13.89           N  
ATOM    701  CA  ASN A  50      70.950  17.756 -53.956  1.00 13.89           C  
ATOM    702  C   ASN A  50      71.329  18.992 -54.755  1.00 13.89           C  
ATOM    703  O   ASN A  50      71.915  18.876 -55.831  1.00 13.89           O  
ATOM    704  CB  ASN A  50      69.478  17.444 -54.146  1.00 13.89           C  
ATOM    705  CG  ASN A  50      69.082  16.045 -53.708  1.00 13.89           C  
ATOM    706  OD1 ASN A  50      69.915  15.141 -53.562  1.00 13.89           O  
ATOM    707  ND2 ASN A  50      67.799  15.848 -53.526  1.00 13.89           N  
ATOM    708  H   ASN A  50      70.514  17.944 -51.861  1.00 13.89           H  
ATOM    709  HA  ASN A  50      71.542  16.922 -54.336  1.00 13.89           H  
ATOM    710 1HB  ASN A  50      68.892  18.160 -53.569  1.00 13.89           H  
ATOM    711 2HB  ASN A  50      69.213  17.579 -55.193  1.00 13.89           H  
ATOM    712 1HD2 ASN A  50      67.463  14.943 -53.266  1.00 13.89           H  
ATOM    713 2HD2 ASN A  50      67.156  16.600 -53.662  1.00 13.89           H  
ATOM    714  N   LEU A  51      71.054  20.180 -54.209  1.00 15.63           N  
ATOM    715  CA  LEU A  51      71.393  21.427 -54.878  1.00 15.63           C  
ATOM    716  C   LEU A  51      72.897  21.547 -55.036  1.00 15.63           C  
ATOM    717  O   LEU A  51      73.389  22.003 -56.068  1.00 15.63           O  
ATOM    718  CB  LEU A  51      70.826  22.612 -54.106  1.00 15.63           C  
ATOM    719  CG  LEU A  51      69.303  22.725 -54.137  1.00 15.63           C  
ATOM    720  CD1 LEU A  51      68.857  23.803 -53.167  1.00 15.63           C  
ATOM    721  CD2 LEU A  51      68.864  23.043 -55.555  1.00 15.63           C  
ATOM    722  H   LEU A  51      70.561  20.213 -53.312  1.00 15.63           H  
ATOM    723  HA  LEU A  51      70.947  21.418 -55.871  1.00 15.63           H  
ATOM    724 1HB  LEU A  51      71.129  22.516 -53.064  1.00 15.63           H  
ATOM    725 2HB  LEU A  51      71.247  23.531 -54.505  1.00 15.63           H  
ATOM    726  HG  LEU A  51      68.858  21.785 -53.835  1.00 15.63           H  
ATOM    727 1HD1 LEU A  51      67.772  23.883 -53.183  1.00 15.63           H  
ATOM    728 2HD1 LEU A  51      69.184  23.538 -52.167  1.00 15.63           H  
ATOM    729 3HD1 LEU A  51      69.297  24.756 -53.454  1.00 15.63           H  
ATOM    730 1HD2 LEU A  51      67.777  23.120 -55.588  1.00 15.63           H  
ATOM    731 2HD2 LEU A  51      69.304  23.989 -55.868  1.00 15.63           H  
ATOM    732 3HD2 LEU A  51      69.192  22.252 -56.222  1.00 15.63           H  
ATOM    733  N   GLY A  52      73.630  21.091 -54.019  1.00 17.65           N  
ATOM    734  CA  GLY A  52      75.080  21.085 -54.071  1.00 17.65           C  
ATOM    735  C   GLY A  52      75.527  20.274 -55.280  1.00 17.65           C  
ATOM    736  O   GLY A  52      76.257  20.776 -56.141  1.00 17.65           O  
ATOM    737  H   GLY A  52      73.166  20.761 -53.174  1.00 17.65           H  
ATOM    738 1HA  GLY A  52      75.455  22.106 -54.137  1.00 17.65           H  
ATOM    739 2HA  GLY A  52      75.470  20.640 -53.157  1.00 17.65           H  
ATOM    740  N   GLN A  53      75.055  19.024 -55.363  1.00 19.80           N  
ATOM    741  CA  GLN A  53      75.415  18.155 -56.481  1.00 19.80           C  
ATOM    742  C   GLN A  53      75.039  18.771 -57.818  1.00 19.80           C  
ATOM    743  O   GLN A  53      75.833  18.749 -58.759  1.00 19.80           O  
ATOM    744  CB  GLN A  53      74.744  16.787 -56.362  1.00 19.80           C  
ATOM    745  CG  GLN A  53      75.107  15.825 -57.499  1.00 19.80           C  
ATOM    746  CD  GLN A  53      74.453  14.457 -57.362  1.00 19.80           C  
ATOM    747  OE1 GLN A  53      74.233  13.960 -56.250  1.00 19.80           O  
ATOM    748  NE2 GLN A  53      74.134  13.842 -58.496  1.00 19.80           N  
ATOM    749  H   GLN A  53      74.442  18.675 -54.620  1.00 19.80           H  
ATOM    750  HA  GLN A  53      76.498  18.015 -56.467  1.00 19.80           H  
ATOM    751 1HB  GLN A  53      75.018  16.328 -55.414  1.00 19.80           H  
ATOM    752 2HB  GLN A  53      73.659  16.917 -56.360  1.00 19.80           H  
ATOM    753 1HG  GLN A  53      74.773  16.261 -58.446  1.00 19.80           H  
ATOM    754 2HG  GLN A  53      76.189  15.688 -57.518  1.00 19.80           H  
ATOM    755 1HE2 GLN A  53      73.700  12.945 -58.475  1.00 19.80           H  
ATOM    756 2HE2 GLN A  53      74.331  14.291 -59.401  1.00 19.80           H  
ATOM    757  N   ILE A  54      73.845  19.351 -57.902  1.00 21.94           N  
ATOM    758  CA  ILE A  54      73.413  19.939 -59.156  1.00 21.94           C  
ATOM    759  C   ILE A  54      74.356  21.045 -59.556  1.00 21.94           C  
ATOM    760  O   ILE A  54      74.764  21.129 -60.718  1.00 21.94           O  
ATOM    761  CB  ILE A  54      71.994  20.505 -59.047  1.00 21.94           C  
ATOM    762  CG1 ILE A  54      70.987  19.358 -58.895  1.00 21.94           C  
ATOM    763  CG2 ILE A  54      71.684  21.345 -60.286  1.00 21.94           C  
ATOM    764  CD1 ILE A  54      69.616  19.805 -58.459  1.00 21.94           C  
ATOM    765  H   ILE A  54      73.218  19.351 -57.098  1.00 21.94           H  
ATOM    766  HA  ILE A  54      73.429  19.171 -59.928  1.00 21.94           H  
ATOM    767  HB  ILE A  54      71.920  21.126 -58.157  1.00 21.94           H  
ATOM    768 1HG1 ILE A  54      70.893  18.856 -59.856  1.00 21.94           H  
ATOM    769 2HG1 ILE A  54      71.372  18.644 -58.177  1.00 21.94           H  
ATOM    770 1HG2 ILE A  54      70.679  21.754 -60.201  1.00 21.94           H  
ATOM    771 2HG2 ILE A  54      72.401  22.164 -60.363  1.00 21.94           H  
ATOM    772 3HG2 ILE A  54      71.750  20.720 -61.177  1.00 21.94           H  
ATOM    773 1HD1 ILE A  54      68.960  18.940 -58.383  1.00 21.94           H  
ATOM    774 2HD1 ILE A  54      69.690  20.286 -57.491  1.00 21.94           H  
ATOM    775 3HD1 ILE A  54      69.213  20.506 -59.186  1.00 21.94           H  
ATOM    776  N   ALA A  55      74.729  21.900 -58.611  1.00 23.63           N  
ATOM    777  CA  ALA A  55      75.632  22.956 -58.977  1.00 23.63           C  
ATOM    778  C   ALA A  55      76.912  22.367 -59.529  1.00 23.63           C  
ATOM    779  O   ALA A  55      77.330  22.761 -60.618  1.00 23.63           O  
ATOM    780  CB  ALA A  55      75.939  23.831 -57.779  1.00 23.63           C  
ATOM    781  H   ALA A  55      74.377  21.819 -57.655  1.00 23.63           H  
ATOM    782  HA  ALA A  55      75.161  23.558 -59.752  1.00 23.63           H  
ATOM    783 1HB  ALA A  55      76.610  24.631 -58.074  1.00 23.63           H  
ATOM    784 2HB  ALA A  55      75.013  24.251 -57.393  1.00 23.63           H  
ATOM    785 3HB  ALA A  55      76.411  23.225 -57.005  1.00 23.63           H  
ATOM    786  N   GLU A  56      77.455  21.330 -58.883  1.00 24.47           N  
ATOM    787  CA  GLU A  56      78.701  20.741 -59.360  1.00 24.47           C  
ATOM    788  C   GLU A  56      78.555  20.188 -60.775  1.00 24.47           C  
ATOM    789  O   GLU A  56      79.472  20.299 -61.582  1.00 24.47           O  
ATOM    790  CB  GLU A  56      79.206  19.648 -58.412  1.00 24.47           C  
ATOM    791  CG  GLU A  56      79.726  20.161 -57.065  1.00 24.47           C  
ATOM    792  CD  GLU A  56      80.222  19.052 -56.143  1.00 24.47           C  
ATOM    793  OE1 GLU A  56      80.077  17.899 -56.481  1.00 24.47           O  
ATOM    794  OE2 GLU A  56      80.755  19.372 -55.104  1.00 24.47           O  
ATOM    795  H   GLU A  56      77.026  20.997 -58.013  1.00 24.47           H  
ATOM    796  HA  GLU A  56      79.457  21.530 -59.390  1.00 24.47           H  
ATOM    797 1HB  GLU A  56      78.392  18.950 -58.207  1.00 24.47           H  
ATOM    798 2HB  GLU A  56      80.002  19.086 -58.893  1.00 24.47           H  
ATOM    799 1HG  GLU A  56      80.539  20.863 -57.247  1.00 24.47           H  
ATOM    800 2HG  GLU A  56      78.920  20.704 -56.571  1.00 24.47           H  
ATOM    801  N   GLU A  57      77.387  19.621 -61.087  1.00 24.67           N  
ATOM    802  CA  GLU A  57      77.124  19.085 -62.420  1.00 24.67           C  
ATOM    803  C   GLU A  57      77.091  20.169 -63.507  1.00 24.67           C  
ATOM    804  O   GLU A  57      77.301  19.864 -64.686  1.00 24.67           O  
ATOM    805  CB  GLU A  57      75.815  18.279 -62.448  1.00 24.67           C  
ATOM    806  CG  GLU A  57      75.874  16.944 -61.680  1.00 24.67           C  
ATOM    807  CD  GLU A  57      74.574  16.158 -61.704  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      73.605  16.633 -62.252  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      74.565  15.062 -61.169  1.00 24.67           O  
ATOM    810  H   GLU A  57      76.673  19.541 -60.362  1.00 24.67           H  
ATOM    811  HA  GLU A  57      77.934  18.400 -62.666  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      75.015  18.877 -62.016  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      75.543  18.064 -63.479  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      76.660  16.331 -62.118  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      76.152  17.144 -60.650  1.00 24.67           H  
ATOM    816  N   THR A  58      76.802  21.424 -63.128  1.00 24.67           N  
ATOM    817  CA  THR A  58      76.718  22.505 -64.104  1.00 24.67           C  
ATOM    818  C   THR A  58      77.943  23.435 -64.082  1.00 24.67           C  
ATOM    819  O   THR A  58      78.201  24.150 -65.055  1.00 24.67           O  
ATOM    820  CB  THR A  58      75.453  23.343 -63.850  1.00 24.67           C  
ATOM    821  OG1 THR A  58      75.548  23.975 -62.567  1.00 24.67           O  
ATOM    822  CG2 THR A  58      74.225  22.431 -63.860  1.00 24.67           C  
ATOM    823  H   THR A  58      76.624  21.625 -62.140  1.00 24.67           H  
ATOM    824  HA  THR A  58      76.650  22.063 -65.097  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.348  24.103 -64.619  1.00 24.67           H  
ATOM    826  HG1 THR A  58      76.124  23.438 -61.976  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      73.332  23.022 -63.671  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      74.142  21.947 -64.832  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      74.326  21.673 -63.089  1.00 24.67           H  
ATOM    830  N   LEU A  59      78.701  23.425 -62.988  1.00 24.67           N  
ATOM    831  CA  LEU A  59      79.876  24.284 -62.863  1.00 24.67           C  
ATOM    832  C   LEU A  59      81.085  23.710 -63.590  1.00 24.67           C  
ATOM    833  O   LEU A  59      81.343  22.508 -63.535  1.00 24.67           O  
ATOM    834  CB  LEU A  59      80.206  24.498 -61.379  1.00 24.67           C  
ATOM    835  CG  LEU A  59      79.169  25.297 -60.559  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      79.536  25.227 -59.090  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      79.159  26.725 -61.040  1.00 24.67           C  
ATOM    838  H   LEU A  59      78.431  22.836 -62.204  1.00 24.67           H  
ATOM    839  HA  LEU A  59      79.641  25.249 -63.307  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      80.297  23.514 -60.913  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      81.164  25.006 -61.303  1.00 24.67           H  
ATOM    842  HG  LEU A  59      78.191  24.892 -60.696  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      78.814  25.795 -58.505  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      79.527  24.185 -58.765  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      80.529  25.646 -58.942  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      78.431  27.299 -60.464  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      80.150  27.162 -60.908  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      78.889  26.749 -62.096  1.00 24.67           H  
ATOM    849  N   VAL A  60      81.834  24.590 -64.245  1.00 24.67           N  
ATOM    850  CA  VAL A  60      83.031  24.198 -64.968  1.00 24.67           C  
ATOM    851  C   VAL A  60      84.175  25.122 -64.594  1.00 24.67           C  
ATOM    852  O   VAL A  60      85.301  24.941 -65.052  1.00 24.67           O  
ATOM    853  OXT VAL A  60      83.911  26.173 -64.014  1.00 24.67           O  
ATOM    854  CB  VAL A  60      82.794  24.257 -66.494  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      84.064  23.855 -67.230  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      81.627  23.342 -66.882  1.00 24.67           C  
ATOM    857  H   VAL A  60      81.549  25.558 -64.251  1.00 24.67           H  
ATOM    858  HA  VAL A  60      83.296  23.181 -64.691  1.00 24.67           H  
ATOM    859  HB  VAL A  60      82.559  25.279 -66.781  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      83.899  23.912 -68.305  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      84.875  24.524 -66.957  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      84.331  22.835 -66.960  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      81.468  23.395 -67.956  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.861  22.317 -66.600  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      80.716  23.655 -66.372  1.00 24.67           H  
ENDMDL

REMARK ID 642039 DOMAINID 635625 MODEL 3 line_3_sample8
MODEL     3
ATOM      1  N   GLY A   1       0.035  -1.524  -0.210  1.00 23.80           N  
ATOM      2  CA  GLY A   1       1.355  -1.206  -0.742  1.00 23.80           C  
ATOM      3  C   GLY A   1       1.816   0.173  -0.290  1.00 23.80           C  
ATOM      4  O   GLY A   1       1.782   0.487   0.899  1.00 23.80           O  
ATOM      5  H   GLY A   1      -0.599  -0.767   0.001  1.00 23.80           H  
ATOM      6 1HA  GLY A   1       2.071  -1.958  -0.408  1.00 23.80           H  
ATOM      7 2HA  GLY A   1       1.331  -1.252  -1.827  1.00 23.80           H  
ATOM      8  N   GLN A   2       2.264   0.986  -1.242  1.00 23.38           N  
ATOM      9  CA  GLN A   2       2.740   2.335  -0.954  1.00 23.38           C  
ATOM     10  C   GLN A   2       1.694   3.395  -1.256  1.00 23.38           C  
ATOM     11  O   GLN A   2       0.886   3.251  -2.170  1.00 23.38           O  
ATOM     12  CB  GLN A   2       3.999   2.632  -1.767  1.00 23.38           C  
ATOM     13  CG  GLN A   2       5.155   1.692  -1.483  1.00 23.38           C  
ATOM     14  CD  GLN A   2       5.664   1.829  -0.054  1.00 23.38           C  
ATOM     15  OE1 GLN A   2       6.077   2.918   0.361  1.00 23.38           O  
ATOM     16  NE2 GLN A   2       5.639   0.737   0.701  1.00 23.38           N  
ATOM     17  H   GLN A   2       2.268   0.659  -2.197  1.00 23.38           H  
ATOM     18  HA  GLN A   2       2.983   2.397   0.108  1.00 23.38           H  
ATOM     19 1HB  GLN A   2       3.770   2.572  -2.831  1.00 23.38           H  
ATOM     20 2HB  GLN A   2       4.334   3.649  -1.564  1.00 23.38           H  
ATOM     21 1HG  GLN A   2       4.827   0.665  -1.635  1.00 23.38           H  
ATOM     22 2HG  GLN A   2       5.976   1.928  -2.162  1.00 23.38           H  
ATOM     23 1HE2 GLN A   2       5.961   0.775   1.649  1.00 23.38           H  
ATOM     24 2HE2 GLN A   2       5.298  -0.124   0.328  1.00 23.38           H  
ATOM     25  N   ASP A   3       1.789   4.530  -0.570  1.00 22.97           N  
ATOM     26  CA  ASP A   3       0.888   5.662  -0.811  1.00 22.97           C  
ATOM     27  C   ASP A   3       0.989   6.166  -2.249  1.00 22.97           C  
ATOM     28  O   ASP A   3       0.007   6.630  -2.835  1.00 22.97           O  
ATOM     29  CB  ASP A   3       1.218   6.814   0.136  1.00 22.97           C  
ATOM     30  CG  ASP A   3       0.837   6.536   1.584  1.00 22.97           C  
ATOM     31  OD1 ASP A   3       0.124   5.591   1.830  1.00 22.97           O  
ATOM     32  OD2 ASP A   3       1.272   7.272   2.433  1.00 22.97           O  
ATOM     33  H   ASP A   3       2.481   4.599   0.165  1.00 22.97           H  
ATOM     34  HA  ASP A   3      -0.136   5.335  -0.633  1.00 22.97           H  
ATOM     35 1HB  ASP A   3       2.286   7.029   0.089  1.00 22.97           H  
ATOM     36 2HB  ASP A   3       0.694   7.712  -0.194  1.00 22.97           H  
ATOM     37  N   GLU A   4       2.181   6.010  -2.824  1.00 22.60           N  
ATOM     38  CA  GLU A   4       2.513   6.450  -4.172  1.00 22.60           C  
ATOM     39  C   GLU A   4       1.657   5.759  -5.227  1.00 22.60           C  
ATOM     40  O   GLU A   4       1.434   6.297  -6.311  1.00 22.60           O  
ATOM     41  CB  GLU A   4       3.997   6.199  -4.460  1.00 22.60           C  
ATOM     42  CG  GLU A   4       4.948   7.086  -3.660  1.00 22.60           C  
ATOM     43  CD  GLU A   4       6.411   6.838  -3.966  1.00 22.60           C  
ATOM     44  OE1 GLU A   4       6.713   5.872  -4.624  1.00 22.60           O  
ATOM     45  OE2 GLU A   4       7.220   7.639  -3.559  1.00 22.60           O  
ATOM     46  H   GLU A   4       2.907   5.587  -2.268  1.00 22.60           H  
ATOM     47  HA  GLU A   4       2.325   7.520  -4.230  1.00 22.60           H  
ATOM     48 1HB  GLU A   4       4.238   5.159  -4.239  1.00 22.60           H  
ATOM     49 2HB  GLU A   4       4.194   6.366  -5.520  1.00 22.60           H  
ATOM     50 1HG  GLU A   4       4.716   8.129  -3.869  1.00 22.60           H  
ATOM     51 2HG  GLU A   4       4.772   6.911  -2.598  1.00 22.60           H  
ATOM     52  N   ILE A   5       1.122   4.592  -4.905  1.00 22.25           N  
ATOM     53  CA  ILE A   5       0.290   3.849  -5.832  1.00 22.25           C  
ATOM     54  C   ILE A   5      -0.901   4.679  -6.293  1.00 22.25           C  
ATOM     55  O   ILE A   5      -1.390   4.508  -7.411  1.00 22.25           O  
ATOM     56  CB  ILE A   5      -0.223   2.545  -5.206  1.00 22.25           C  
ATOM     57  CG1 ILE A   5       0.934   1.575  -4.995  1.00 22.25           C  
ATOM     58  CG2 ILE A   5      -1.301   1.932  -6.083  1.00 22.25           C  
ATOM     59  CD1 ILE A   5       0.562   0.391  -4.153  1.00 22.25           C  
ATOM     60  H   ILE A   5       1.272   4.196  -3.976  1.00 22.25           H  
ATOM     61  HA  ILE A   5       0.890   3.599  -6.706  1.00 22.25           H  
ATOM     62  HB  ILE A   5      -0.649   2.765  -4.224  1.00 22.25           H  
ATOM     63 1HG1 ILE A   5       1.283   1.221  -5.962  1.00 22.25           H  
ATOM     64 2HG1 ILE A   5       1.749   2.107  -4.503  1.00 22.25           H  
ATOM     65 1HG2 ILE A   5      -1.671   1.020  -5.618  1.00 22.25           H  
ATOM     66 2HG2 ILE A   5      -2.122   2.639  -6.192  1.00 22.25           H  
ATOM     67 3HG2 ILE A   5      -0.888   1.701  -7.062  1.00 22.25           H  
ATOM     68 1HD1 ILE A   5       1.428  -0.256  -4.040  1.00 22.25           H  
ATOM     69 2HD1 ILE A   5       0.223   0.742  -3.177  1.00 22.25           H  
ATOM     70 3HD1 ILE A   5      -0.242  -0.161  -4.637  1.00 22.25           H  
ATOM     71  N   HIS A   6      -1.419   5.525  -5.404  1.00 21.93           N  
ATOM     72  CA  HIS A   6      -2.603   6.302  -5.695  1.00 21.93           C  
ATOM     73  C   HIS A   6      -2.316   7.792  -5.930  1.00 21.93           C  
ATOM     74  O   HIS A   6      -3.227   8.616  -5.849  1.00 21.93           O  
ATOM     75  CB  HIS A   6      -3.570   6.130  -4.533  1.00 21.93           C  
ATOM     76  CG  HIS A   6      -3.971   4.699  -4.346  1.00 21.93           C  
ATOM     77  ND1 HIS A   6      -4.859   4.055  -5.180  1.00 21.93           N  
ATOM     78  CD2 HIS A   6      -3.574   3.780  -3.432  1.00 21.93           C  
ATOM     79  CE1 HIS A   6      -5.000   2.802  -4.782  1.00 21.93           C  
ATOM     80  NE2 HIS A   6      -4.233   2.610  -3.724  1.00 21.93           N  
ATOM     81  H   HIS A   6      -0.953   5.669  -4.505  1.00 21.93           H  
ATOM     82  HA  HIS A   6      -3.077   5.913  -6.596  1.00 21.93           H  
ATOM     83 1HB  HIS A   6      -3.097   6.481  -3.612  1.00 21.93           H  
ATOM     84 2HB  HIS A   6      -4.463   6.729  -4.700  1.00 21.93           H  
ATOM     85  HD1 HIS A   6      -5.321   4.450  -5.975  1.00 21.93           H  
ATOM     86  HD2 HIS A   6      -2.879   3.824  -2.592  1.00 21.93           H  
ATOM     87  HE1 HIS A   6      -5.665   2.124  -5.315  1.00 21.93           H  
ATOM     88  N   ARG A   7      -1.059   8.151  -6.235  1.00 21.64           N  
ATOM     89  CA  ARG A   7      -0.741   9.565  -6.457  1.00 21.64           C  
ATOM     90  C   ARG A   7      -1.131  10.200  -7.818  1.00 21.64           C  
ATOM     91  O   ARG A   7      -1.235  11.426  -7.867  1.00 21.64           O  
ATOM     92  CB  ARG A   7       0.742   9.854  -6.223  1.00 21.64           C  
ATOM     93  CG  ARG A   7       1.732   9.355  -7.271  1.00 21.64           C  
ATOM     94  CD  ARG A   7       3.130   9.554  -6.827  1.00 21.64           C  
ATOM     95  NE  ARG A   7       4.086   9.053  -7.794  1.00 21.64           N  
ATOM     96  CZ  ARG A   7       5.411   8.951  -7.568  1.00 21.64           C  
ATOM     97  NH1 ARG A   7       5.907   9.325  -6.411  1.00 21.64           N  
ATOM     98  NH2 ARG A   7       6.210   8.471  -8.507  1.00 21.64           N  
ATOM     99  H   ARG A   7      -0.317   7.450  -6.297  1.00 21.64           H  
ATOM    100  HA  ARG A   7      -1.279  10.122  -5.689  1.00 21.64           H  
ATOM    101 1HB  ARG A   7       0.886  10.928  -6.131  1.00 21.64           H  
ATOM    102 2HB  ARG A   7       1.037   9.405  -5.275  1.00 21.64           H  
ATOM    103 1HG  ARG A   7       1.601   8.320  -7.460  1.00 21.64           H  
ATOM    104 2HG  ARG A   7       1.585   9.908  -8.198  1.00 21.64           H  
ATOM    105 1HD  ARG A   7       3.318  10.614  -6.676  1.00 21.64           H  
ATOM    106 2HD  ARG A   7       3.288   9.022  -5.893  1.00 21.64           H  
ATOM    107  HE  ARG A   7       3.734   8.752  -8.693  1.00 21.64           H  
ATOM    108 1HH1 ARG A   7       5.298   9.690  -5.694  1.00 21.64           H  
ATOM    109 2HH1 ARG A   7       6.898   9.235  -6.228  1.00 21.64           H  
ATOM    110 1HH2 ARG A   7       5.829   8.181  -9.397  1.00 21.64           H  
ATOM    111 2HH2 ARG A   7       7.201   8.392  -8.329  1.00 21.64           H  
ATOM    112  N   PRO A   8      -1.298   9.471  -8.955  1.00 21.29           N  
ATOM    113  CA  PRO A   8      -1.634  10.065 -10.240  1.00 21.29           C  
ATOM    114  C   PRO A   8      -2.921  10.873 -10.159  1.00 21.29           C  
ATOM    115  O   PRO A   8      -3.873  10.466  -9.494  1.00 21.29           O  
ATOM    116  CB  PRO A   8      -1.809   8.843 -11.148  1.00 21.29           C  
ATOM    117  CG  PRO A   8      -0.958   7.775 -10.513  1.00 21.29           C  
ATOM    118  CD  PRO A   8      -1.110   7.994  -9.033  1.00 21.29           C  
ATOM    119  HA  PRO A   8      -0.801  10.697 -10.574  1.00 21.29           H  
ATOM    120 1HB  PRO A   8      -2.872   8.566 -11.197  1.00 21.29           H  
ATOM    121 2HB  PRO A   8      -1.494   9.088 -12.172  1.00 21.29           H  
ATOM    122 1HG  PRO A   8      -1.295   6.775 -10.828  1.00 21.29           H  
ATOM    123 2HG  PRO A   8       0.086   7.874 -10.839  1.00 21.29           H  
ATOM    124 1HD  PRO A   8      -2.004   7.461  -8.689  1.00 21.29           H  
ATOM    125 2HD  PRO A   8      -0.200   7.643  -8.565  1.00 21.29           H  
ATOM    126  N   GLU A   9      -2.956  11.984 -10.893  1.00 20.79           N  
ATOM    127  CA  GLU A   9      -4.113  12.875 -10.916  1.00 20.79           C  
ATOM    128  C   GLU A   9      -4.320  13.521 -12.285  1.00 20.79           C  
ATOM    129  O   GLU A   9      -3.373  14.019 -12.908  1.00 20.79           O  
ATOM    130  CB  GLU A   9      -3.964  13.971  -9.852  1.00 20.79           C  
ATOM    131  CG  GLU A   9      -5.119  14.977  -9.813  1.00 20.79           C  
ATOM    132  CD  GLU A   9      -6.428  14.363  -9.365  1.00 20.79           C  
ATOM    133  OE1 GLU A   9      -6.491  13.847  -8.274  1.00 20.79           O  
ATOM    134  OE2 GLU A   9      -7.353  14.367 -10.152  1.00 20.79           O  
ATOM    135  H   GLU A   9      -2.138  12.238 -11.423  1.00 20.79           H  
ATOM    136  HA  GLU A   9      -4.999  12.285 -10.684  1.00 20.79           H  
ATOM    137 1HB  GLU A   9      -3.884  13.511  -8.865  1.00 20.79           H  
ATOM    138 2HB  GLU A   9      -3.044  14.526 -10.031  1.00 20.79           H  
ATOM    139 1HG  GLU A   9      -4.857  15.769  -9.112  1.00 20.79           H  
ATOM    140 2HG  GLU A   9      -5.237  15.434 -10.790  1.00 20.79           H  
ATOM    141  N   THR A  10      -5.569  13.478 -12.750  1.00 20.11           N  
ATOM    142  CA  THR A  10      -5.950  14.049 -14.035  1.00 20.11           C  
ATOM    143  C   THR A  10      -6.813  15.303 -13.879  1.00 20.11           C  
ATOM    144  O   THR A  10      -7.026  16.052 -14.834  1.00 20.11           O  
ATOM    145  CB  THR A  10      -6.707  13.010 -14.873  1.00 20.11           C  
ATOM    146  OG1 THR A  10      -7.897  12.619 -14.178  1.00 20.11           O  
ATOM    147  CG2 THR A  10      -5.830  11.797 -15.108  1.00 20.11           C  
ATOM    148  H   THR A  10      -6.284  13.049 -12.173  1.00 20.11           H  
ATOM    149  HA  THR A  10      -5.042  14.325 -14.566  1.00 20.11           H  
ATOM    150  HB  THR A  10      -6.983  13.453 -15.834  1.00 20.11           H  
ATOM    151  HG1 THR A  10      -8.433  13.412 -13.996  1.00 20.11           H  
ATOM    152 1HG2 THR A  10      -6.375  11.068 -15.705  1.00 20.11           H  
ATOM    153 2HG2 THR A  10      -4.926  12.102 -15.640  1.00 20.11           H  
ATOM    154 3HG2 THR A  10      -5.557  11.352 -14.152  1.00 20.11           H  
ATOM    155  N   ALA A  11      -7.360  15.531 -12.690  1.00 19.45           N  
ATOM    156  CA  ALA A  11      -8.235  16.670 -12.475  1.00 19.45           C  
ATOM    157  C   ALA A  11      -9.278  16.774 -13.591  1.00 19.45           C  
ATOM    158  O   ALA A  11      -9.898  15.778 -13.981  1.00 19.45           O  
ATOM    159  CB  ALA A  11      -7.406  17.943 -12.375  1.00 19.45           C  
ATOM    160  H   ALA A  11      -7.182  14.926 -11.888  1.00 19.45           H  
ATOM    161  HA  ALA A  11      -8.759  16.514 -11.531  1.00 19.45           H  
ATOM    162 1HB  ALA A  11      -8.057  18.791 -12.165  1.00 19.45           H  
ATOM    163 2HB  ALA A  11      -6.692  17.833 -11.557  1.00 19.45           H  
ATOM    164 3HB  ALA A  11      -6.867  18.115 -13.307  1.00 19.45           H  
ATOM    165  N   GLU A  12      -9.429  17.966 -14.168  1.00 18.98           N  
ATOM    166  CA  GLU A  12     -10.437  18.178 -15.197  1.00 18.98           C  
ATOM    167  C   GLU A  12      -9.965  17.817 -16.602  1.00 18.98           C  
ATOM    168  O   GLU A  12      -9.855  18.677 -17.476  1.00 18.98           O  
ATOM    169  CB  GLU A  12     -10.890  19.640 -15.170  1.00 18.98           C  
ATOM    170  CG  GLU A  12     -11.564  20.064 -13.864  1.00 18.98           C  
ATOM    171  CD  GLU A  12     -12.013  21.513 -13.858  1.00 18.98           C  
ATOM    172  OE1 GLU A  12     -11.707  22.220 -14.790  1.00 18.98           O  
ATOM    173  OE2 GLU A  12     -12.663  21.906 -12.917  1.00 18.98           O  
ATOM    174  H   GLU A  12      -8.869  18.746 -13.872  1.00 18.98           H  
ATOM    175  HA  GLU A  12     -11.295  17.550 -14.962  1.00 18.98           H  
ATOM    176 1HB  GLU A  12     -10.030  20.289 -15.331  1.00 18.98           H  
ATOM    177 2HB  GLU A  12     -11.592  19.817 -15.985  1.00 18.98           H  
ATOM    178 1HG  GLU A  12     -12.432  19.427 -13.697  1.00 18.98           H  
ATOM    179 2HG  GLU A  12     -10.867  19.902 -13.043  1.00 18.98           H  
ATOM    180  N   GLY A  13      -9.719  16.529 -16.816  1.00 18.71           N  
ATOM    181  CA  GLY A  13      -9.306  16.033 -18.130  1.00 18.71           C  
ATOM    182  C   GLY A  13      -7.873  16.389 -18.553  1.00 18.71           C  
ATOM    183  O   GLY A  13      -7.620  16.603 -19.740  1.00 18.71           O  
ATOM    184  H   GLY A  13      -9.828  15.907 -16.015  1.00 18.71           H  
ATOM    185 1HA  GLY A  13      -9.413  14.948 -18.138  1.00 18.71           H  
ATOM    186 2HA  GLY A  13      -9.999  16.413 -18.876  1.00 18.71           H  
ATOM    187  N   ARG A  14      -6.940  16.485 -17.605  1.00 18.58           N  
ATOM    188  CA  ARG A  14      -5.572  16.859 -17.942  1.00 18.58           C  
ATOM    189  C   ARG A  14      -5.011  15.955 -19.031  1.00 18.58           C  
ATOM    190  O   ARG A  14      -5.102  14.728 -18.954  1.00 18.58           O  
ATOM    191  CB  ARG A  14      -4.682  16.787 -16.706  1.00 18.58           C  
ATOM    192  CG  ARG A  14      -3.246  17.207 -16.898  1.00 18.58           C  
ATOM    193  CD  ARG A  14      -2.454  17.136 -15.617  1.00 18.58           C  
ATOM    194  NE  ARG A  14      -2.276  15.767 -15.105  1.00 18.58           N  
ATOM    195  CZ  ARG A  14      -1.343  14.907 -15.543  1.00 18.58           C  
ATOM    196  NH1 ARG A  14      -0.522  15.231 -16.522  1.00 18.58           N  
ATOM    197  NH2 ARG A  14      -1.265  13.734 -14.962  1.00 18.58           N  
ATOM    198  H   ARG A  14      -7.162  16.298 -16.633  1.00 18.58           H  
ATOM    199  HA  ARG A  14      -5.576  17.886 -18.308  1.00 18.58           H  
ATOM    200 1HB  ARG A  14      -5.105  17.405 -15.917  1.00 18.58           H  
ATOM    201 2HB  ARG A  14      -4.667  15.767 -16.348  1.00 18.58           H  
ATOM    202 1HG  ARG A  14      -2.772  16.543 -17.624  1.00 18.58           H  
ATOM    203 2HG  ARG A  14      -3.213  18.230 -17.270  1.00 18.58           H  
ATOM    204 1HD  ARG A  14      -1.466  17.563 -15.786  1.00 18.58           H  
ATOM    205 2HD  ARG A  14      -2.969  17.714 -14.851  1.00 18.58           H  
ATOM    206  HE  ARG A  14      -2.872  15.427 -14.331  1.00 18.58           H  
ATOM    207 1HH1 ARG A  14      -0.598  16.136 -16.969  1.00 18.58           H  
ATOM    208 2HH1 ARG A  14       0.172  14.573 -16.836  1.00 18.58           H  
ATOM    209 1HH2 ARG A  14      -1.919  13.544 -14.193  1.00 18.58           H  
ATOM    210 2HH2 ARG A  14      -0.579  13.058 -15.254  1.00 18.58           H  
ATOM    211  N   SER A  15      -4.437  16.581 -20.054  1.00 18.61           N  
ATOM    212  CA  SER A  15      -3.868  15.865 -21.183  1.00 18.61           C  
ATOM    213  C   SER A  15      -2.653  15.038 -20.782  1.00 18.61           C  
ATOM    214  O   SER A  15      -1.878  15.473 -19.927  1.00 18.61           O  
ATOM    215  CB  SER A  15      -3.433  16.848 -22.259  1.00 18.61           C  
ATOM    216  OG  SER A  15      -2.798  16.195 -23.348  1.00 18.61           O  
ATOM    217  H   SER A  15      -4.414  17.590 -20.053  1.00 18.61           H  
ATOM    218  HA  SER A  15      -4.659  15.233 -21.571  1.00 18.61           H  
ATOM    219 1HB  SER A  15      -4.301  17.396 -22.619  1.00 18.61           H  
ATOM    220 2HB  SER A  15      -2.747  17.572 -21.823  1.00 18.61           H  
ATOM    221  HG  SER A  15      -2.031  15.658 -22.981  1.00 18.61           H  
ATOM    222  N   PRO A  16      -2.459  13.848 -21.367  1.00 18.77           N  
ATOM    223  CA  PRO A  16      -1.272  13.050 -21.229  1.00 18.77           C  
ATOM    224  C   PRO A  16      -0.205  13.798 -22.000  1.00 18.77           C  
ATOM    225  O   PRO A  16      -0.542  14.666 -22.817  1.00 18.77           O  
ATOM    226  CB  PRO A  16      -1.665  11.707 -21.850  1.00 18.77           C  
ATOM    227  CG  PRO A  16      -2.744  12.055 -22.851  1.00 18.77           C  
ATOM    228  CD  PRO A  16      -3.502  13.222 -22.222  1.00 18.77           C  
ATOM    229  HA  PRO A  16      -1.008  12.956 -20.165  1.00 18.77           H  
ATOM    230 1HB  PRO A  16      -0.785  11.242 -22.322  1.00 18.77           H  
ATOM    231 2HB  PRO A  16      -2.013  11.017 -21.067  1.00 18.77           H  
ATOM    232 1HG  PRO A  16      -2.289  12.321 -23.817  1.00 18.77           H  
ATOM    233 2HG  PRO A  16      -3.387  11.181 -23.034  1.00 18.77           H  
ATOM    234 1HD  PRO A  16      -3.822  13.881 -23.038  1.00 18.77           H  
ATOM    235 2HD  PRO A  16      -4.345  12.866 -21.605  1.00 18.77           H  
ATOM    236  N   VAL A  17       1.060  13.514 -21.717  1.00 18.95           N  
ATOM    237  CA  VAL A  17       2.153  14.182 -22.414  1.00 18.95           C  
ATOM    238  C   VAL A  17       2.963  13.279 -23.340  1.00 18.95           C  
ATOM    239  O   VAL A  17       3.157  13.590 -24.521  1.00 18.95           O  
ATOM    240  CB  VAL A  17       3.095  14.827 -21.386  1.00 18.95           C  
ATOM    241  CG1 VAL A  17       4.287  15.452 -22.088  1.00 18.95           C  
ATOM    242  CG2 VAL A  17       2.316  15.877 -20.601  1.00 18.95           C  
ATOM    243  H   VAL A  17       1.266  12.817 -21.018  1.00 18.95           H  
ATOM    244  HA  VAL A  17       1.724  14.983 -23.018  1.00 18.95           H  
ATOM    245  HB  VAL A  17       3.474  14.062 -20.709  1.00 18.95           H  
ATOM    246 1HG1 VAL A  17       4.949  15.901 -21.349  1.00 18.95           H  
ATOM    247 2HG1 VAL A  17       4.830  14.686 -22.640  1.00 18.95           H  
ATOM    248 3HG1 VAL A  17       3.939  16.220 -22.778  1.00 18.95           H  
ATOM    249 1HG2 VAL A  17       2.968  16.340 -19.863  1.00 18.95           H  
ATOM    250 2HG2 VAL A  17       1.944  16.639 -21.288  1.00 18.95           H  
ATOM    251 3HG2 VAL A  17       1.472  15.409 -20.093  1.00 18.95           H  
ATOM    252  N   LYS A  18       3.438  12.148 -22.828  1.00 19.12           N  
ATOM    253  CA  LYS A  18       4.356  11.306 -23.595  1.00 19.12           C  
ATOM    254  C   LYS A  18       3.664  10.454 -24.661  1.00 19.12           C  
ATOM    255  O   LYS A  18       3.596   9.230 -24.566  1.00 19.12           O  
ATOM    256  CB  LYS A  18       5.139  10.419 -22.633  1.00 19.12           C  
ATOM    257  CG  LYS A  18       6.058  11.202 -21.692  1.00 19.12           C  
ATOM    258  CD  LYS A  18       6.790  10.282 -20.722  1.00 19.12           C  
ATOM    259  CE  LYS A  18       7.696  11.071 -19.781  1.00 19.12           C  
ATOM    260  NZ  LYS A  18       8.398  10.184 -18.811  1.00 19.12           N  
ATOM    261  H   LYS A  18       3.214  11.898 -21.879  1.00 19.12           H  
ATOM    262  HA  LYS A  18       5.061  11.961 -24.104  1.00 19.12           H  
ATOM    263 1HB  LYS A  18       4.446   9.838 -22.025  1.00 19.12           H  
ATOM    264 2HB  LYS A  18       5.749   9.716 -23.201  1.00 19.12           H  
ATOM    265 1HG  LYS A  18       6.793  11.752 -22.282  1.00 19.12           H  
ATOM    266 2HG  LYS A  18       5.466  11.920 -21.124  1.00 19.12           H  
ATOM    267 1HD  LYS A  18       6.061   9.726 -20.130  1.00 19.12           H  
ATOM    268 2HD  LYS A  18       7.395   9.570 -21.282  1.00 19.12           H  
ATOM    269 1HE  LYS A  18       8.439  11.609 -20.369  1.00 19.12           H  
ATOM    270 2HE  LYS A  18       7.094  11.793 -19.228  1.00 19.12           H  
ATOM    271 1HZ  LYS A  18       8.986  10.742 -18.207  1.00 19.12           H  
ATOM    272 2HZ  LYS A  18       7.716   9.689 -18.252  1.00 19.12           H  
ATOM    273 3HZ  LYS A  18       8.968   9.518 -19.312  1.00 19.12           H  
ATOM    274  N   SER A  19       3.187  11.140 -25.696  1.00 19.19           N  
ATOM    275  CA  SER A  19       2.449  10.577 -26.826  1.00 19.19           C  
ATOM    276  C   SER A  19       3.296  10.504 -28.095  1.00 19.19           C  
ATOM    277  O   SER A  19       2.773  10.409 -29.198  1.00 19.19           O  
ATOM    278  CB  SER A  19       1.200  11.396 -27.086  1.00 19.19           C  
ATOM    279  OG  SER A  19       1.519  12.727 -27.409  1.00 19.19           O  
ATOM    280  H   SER A  19       3.303  12.151 -25.644  1.00 19.19           H  
ATOM    281  HA  SER A  19       2.146   9.561 -26.566  1.00 19.19           H  
ATOM    282 1HB  SER A  19       0.635  10.944 -27.900  1.00 19.19           H  
ATOM    283 2HB  SER A  19       0.567  11.379 -26.198  1.00 19.19           H  
ATOM    284  HG  SER A  19       2.004  13.083 -26.645  1.00 19.19           H  
ATOM    285  N   HIS A  20       4.606  10.657 -27.944  1.00 19.10           N  
ATOM    286  CA  HIS A  20       5.534  10.617 -29.075  1.00 19.10           C  
ATOM    287  C   HIS A  20       5.637   9.277 -29.829  1.00 19.10           C  
ATOM    288  O   HIS A  20       5.959   9.254 -31.016  1.00 19.10           O  
ATOM    289  CB  HIS A  20       6.924  11.000 -28.562  1.00 19.10           C  
ATOM    290  CG  HIS A  20       7.419  10.087 -27.454  1.00 19.10           C  
ATOM    291  ND1 HIS A  20       8.124   8.932 -27.695  1.00 19.10           N  
ATOM    292  CD2 HIS A  20       7.310  10.186 -26.105  1.00 19.10           C  
ATOM    293  CE1 HIS A  20       8.434   8.356 -26.539  1.00 19.10           C  
ATOM    294  NE2 HIS A  20       7.952   9.095 -25.563  1.00 19.10           N  
ATOM    295  H   HIS A  20       4.964  10.771 -27.009  1.00 19.10           H  
ATOM    296  HA  HIS A  20       5.226  11.367 -29.801  1.00 19.10           H  
ATOM    297 1HB  HIS A  20       7.639  10.962 -29.386  1.00 19.10           H  
ATOM    298 2HB  HIS A  20       6.908  12.022 -28.187  1.00 19.10           H  
ATOM    299  HD2 HIS A  20       6.814  10.982 -25.554  1.00 19.10           H  
ATOM    300  HE1 HIS A  20       8.993   7.425 -26.421  1.00 19.10           H  
ATOM    301  HE2 HIS A  20       8.041   8.894 -24.576  1.00 19.10           H  
ATOM    302  N   PHE A  21       5.387   8.167 -29.135  1.00 18.93           N  
ATOM    303  CA  PHE A  21       5.473   6.805 -29.685  1.00 18.93           C  
ATOM    304  C   PHE A  21       6.835   6.436 -30.310  1.00 18.93           C  
ATOM    305  O   PHE A  21       6.924   5.515 -31.128  1.00 18.93           O  
ATOM    306  CB  PHE A  21       4.353   6.554 -30.697  1.00 18.93           C  
ATOM    307  CG  PHE A  21       2.979   6.708 -30.097  1.00 18.93           C  
ATOM    308  CD1 PHE A  21       2.187   7.784 -30.417  1.00 18.93           C  
ATOM    309  CD2 PHE A  21       2.491   5.779 -29.188  1.00 18.93           C  
ATOM    310  CE1 PHE A  21       0.934   7.941 -29.854  1.00 18.93           C  
ATOM    311  CE2 PHE A  21       1.240   5.930 -28.623  1.00 18.93           C  
ATOM    312  CZ  PHE A  21       0.460   7.015 -28.957  1.00 18.93           C  
ATOM    313  H   PHE A  21       5.126   8.274 -28.167  1.00 18.93           H  
ATOM    314  HA  PHE A  21       5.306   6.116 -28.856  1.00 18.93           H  
ATOM    315 1HB  PHE A  21       4.441   7.248 -31.533  1.00 18.93           H  
ATOM    316 2HB  PHE A  21       4.443   5.546 -31.097  1.00 18.93           H  
ATOM    317  HD1 PHE A  21       2.562   8.530 -31.123  1.00 18.93           H  
ATOM    318  HD2 PHE A  21       3.109   4.921 -28.920  1.00 18.93           H  
ATOM    319  HE1 PHE A  21       0.328   8.808 -30.120  1.00 18.93           H  
ATOM    320  HE2 PHE A  21       0.869   5.193 -27.911  1.00 18.93           H  
ATOM    321  HZ  PHE A  21      -0.526   7.139 -28.512  1.00 18.93           H  
ATOM    322  N   GLY A  22       7.922   7.067 -29.848  1.00 18.86           N  
ATOM    323  CA  GLY A  22       9.270   6.812 -30.357  1.00 18.86           C  
ATOM    324  C   GLY A  22       9.838   5.521 -29.787  1.00 18.86           C  
ATOM    325  O   GLY A  22      10.932   5.085 -30.139  1.00 18.86           O  
ATOM    326  H   GLY A  22       7.823   7.790 -29.143  1.00 18.86           H  
ATOM    327 1HA  GLY A  22       9.246   6.761 -31.446  1.00 18.86           H  
ATOM    328 2HA  GLY A  22       9.916   7.647 -30.088  1.00 18.86           H  
ATOM    329  N   SER A  23       9.059   4.906 -28.908  1.00 18.82           N  
ATOM    330  CA  SER A  23       9.374   3.646 -28.272  1.00 18.82           C  
ATOM    331  C   SER A  23       9.046   2.470 -29.196  1.00 18.82           C  
ATOM    332  O   SER A  23       9.390   1.329 -28.888  1.00 18.82           O  
ATOM    333  CB  SER A  23       8.620   3.523 -26.964  1.00 18.82           C  
ATOM    334  OG  SER A  23       7.244   3.432 -27.184  1.00 18.82           O  
ATOM    335  H   SER A  23       8.189   5.354 -28.674  1.00 18.82           H  
ATOM    336  HA  SER A  23      10.444   3.624 -28.061  1.00 18.82           H  
ATOM    337 1HB  SER A  23       8.963   2.636 -26.432  1.00 18.82           H  
ATOM    338 2HB  SER A  23       8.834   4.387 -26.336  1.00 18.82           H  
ATOM    339  HG  SER A  23       7.130   2.676 -27.770  1.00 18.82           H  
ATOM    340  N   ASN A  24       8.398   2.741 -30.347  1.00 18.53           N  
ATOM    341  CA  ASN A  24       8.021   1.667 -31.267  1.00 18.53           C  
ATOM    342  C   ASN A  24       8.460   1.877 -32.735  1.00 18.53           C  
ATOM    343  O   ASN A  24       7.605   1.958 -33.619  1.00 18.53           O  
ATOM    344  CB  ASN A  24       6.513   1.496 -31.251  1.00 18.53           C  
ATOM    345  CG  ASN A  24       5.963   1.164 -29.900  1.00 18.53           C  
ATOM    346  OD1 ASN A  24       6.013   0.016 -29.448  1.00 18.53           O  
ATOM    347  ND2 ASN A  24       5.423   2.160 -29.242  1.00 18.53           N  
ATOM    348  H   ASN A  24       8.126   3.701 -30.573  1.00 18.53           H  
ATOM    349  HA  ASN A  24       8.474   0.739 -30.922  1.00 18.53           H  
ATOM    350 1HB  ASN A  24       6.048   2.422 -31.598  1.00 18.53           H  
ATOM    351 2HB  ASN A  24       6.232   0.708 -31.949  1.00 18.53           H  
ATOM    352 1HD2 ASN A  24       5.026   2.008 -28.335  1.00 18.53           H  
ATOM    353 2HD2 ASN A  24       5.406   3.073 -29.656  1.00 18.53           H  
ATOM    354  N   PRO A  25       9.773   1.978 -33.028  1.00 18.02           N  
ATOM    355  CA  PRO A  25      10.354   2.114 -34.353  1.00 18.02           C  
ATOM    356  C   PRO A  25      10.304   0.784 -35.088  1.00 18.02           C  
ATOM    357  O   PRO A  25      10.178  -0.266 -34.454  1.00 18.02           O  
ATOM    358  CB  PRO A  25      11.796   2.520 -34.053  1.00 18.02           C  
ATOM    359  CG  PRO A  25      12.088   1.874 -32.721  1.00 18.02           C  
ATOM    360  CD  PRO A  25      10.787   1.961 -31.955  1.00 18.02           C  
ATOM    361  HA  PRO A  25       9.819   2.896 -34.913  1.00 18.02           H  
ATOM    362 1HB  PRO A  25      12.459   2.162 -34.856  1.00 18.02           H  
ATOM    363 2HB  PRO A  25      11.882   3.616 -34.025  1.00 18.02           H  
ATOM    364 1HG  PRO A  25      12.417   0.837 -32.866  1.00 18.02           H  
ATOM    365 2HG  PRO A  25      12.910   2.402 -32.214  1.00 18.02           H  
ATOM    366 1HD  PRO A  25      10.681   1.088 -31.300  1.00 18.02           H  
ATOM    367 2HD  PRO A  25      10.789   2.906 -31.408  1.00 18.02           H  
ATOM    368  N   ILE A  26      10.454   0.814 -36.406  1.00 17.52           N  
ATOM    369  CA  ILE A  26      10.569  -0.427 -37.161  1.00 17.52           C  
ATOM    370  C   ILE A  26      12.014  -0.658 -37.587  1.00 17.52           C  
ATOM    371  O   ILE A  26      12.597   0.148 -38.310  1.00 17.52           O  
ATOM    372  CB  ILE A  26       9.657  -0.421 -38.393  1.00 17.52           C  
ATOM    373  CG1 ILE A  26       8.198  -0.267 -37.952  1.00 17.52           C  
ATOM    374  CG2 ILE A  26       9.860  -1.709 -39.193  1.00 17.52           C  
ATOM    375  CD1 ILE A  26       7.245  -0.026 -39.092  1.00 17.52           C  
ATOM    376  H   ILE A  26      10.519   1.698 -36.889  1.00 17.52           H  
ATOM    377  HA  ILE A  26      10.265  -1.255 -36.521  1.00 17.52           H  
ATOM    378  HB  ILE A  26       9.901   0.434 -39.022  1.00 17.52           H  
ATOM    379 1HG1 ILE A  26       7.892  -1.172 -37.427  1.00 17.52           H  
ATOM    380 2HG1 ILE A  26       8.123   0.573 -37.261  1.00 17.52           H  
ATOM    381 1HG2 ILE A  26       9.217  -1.699 -40.071  1.00 17.52           H  
ATOM    382 2HG2 ILE A  26      10.898  -1.780 -39.508  1.00 17.52           H  
ATOM    383 3HG2 ILE A  26       9.609  -2.568 -38.570  1.00 17.52           H  
ATOM    384 1HD1 ILE A  26       6.231   0.073 -38.703  1.00 17.52           H  
ATOM    385 2HD1 ILE A  26       7.524   0.890 -39.614  1.00 17.52           H  
ATOM    386 3HD1 ILE A  26       7.286  -0.865 -39.784  1.00 17.52           H  
ATOM    387  N   GLY A  27      12.587  -1.764 -37.125  1.00 17.26           N  
ATOM    388  CA  GLY A  27      13.985  -2.100 -37.384  1.00 17.26           C  
ATOM    389  C   GLY A  27      14.162  -3.509 -37.940  1.00 17.26           C  
ATOM    390  O   GLY A  27      15.103  -4.207 -37.567  1.00 17.26           O  
ATOM    391  H   GLY A  27      12.038  -2.384 -36.545  1.00 17.26           H  
ATOM    392 1HA  GLY A  27      14.407  -1.379 -38.085  1.00 17.26           H  
ATOM    393 2HA  GLY A  27      14.551  -2.003 -36.458  1.00 17.26           H  
ATOM    394  N   SER A  28      13.259  -3.937 -38.827  1.00 17.40           N  
ATOM    395  CA  SER A  28      13.343  -5.288 -39.396  1.00 17.40           C  
ATOM    396  C   SER A  28      14.634  -5.553 -40.186  1.00 17.40           C  
ATOM    397  O   SER A  28      15.076  -6.696 -40.295  1.00 17.40           O  
ATOM    398  CB  SER A  28      12.151  -5.526 -40.304  1.00 17.40           C  
ATOM    399  OG  SER A  28      12.197  -4.680 -41.428  1.00 17.40           O  
ATOM    400  H   SER A  28      12.507  -3.319 -39.098  1.00 17.40           H  
ATOM    401  HA  SER A  28      13.302  -6.003 -38.572  1.00 17.40           H  
ATOM    402 1HB  SER A  28      12.149  -6.565 -40.631  1.00 17.40           H  
ATOM    403 2HB  SER A  28      11.228  -5.353 -39.751  1.00 17.40           H  
ATOM    404  HG  SER A  28      11.490  -4.979 -42.013  1.00 17.40           H  
ATOM    405  N   ALA A  29      15.233  -4.492 -40.733  1.00 17.95           N  
ATOM    406  CA  ALA A  29      16.485  -4.564 -41.487  1.00 17.95           C  
ATOM    407  C   ALA A  29      16.490  -5.652 -42.562  1.00 17.95           C  
ATOM    408  O   ALA A  29      17.479  -6.372 -42.708  1.00 17.95           O  
ATOM    409  CB  ALA A  29      17.641  -4.803 -40.531  1.00 17.95           C  
ATOM    410  H   ALA A  29      14.792  -3.595 -40.603  1.00 17.95           H  
ATOM    411  HA  ALA A  29      16.627  -3.605 -41.985  1.00 17.95           H  
ATOM    412 1HB  ALA A  29      18.576  -4.813 -41.087  1.00 17.95           H  
ATOM    413 2HB  ALA A  29      17.667  -4.007 -39.786  1.00 17.95           H  
ATOM    414 3HB  ALA A  29      17.509  -5.761 -40.029  1.00 17.95           H  
ATOM    415  N   THR A  30      15.410  -5.772 -43.328  1.00 18.75           N  
ATOM    416  CA  THR A  30      15.379  -6.798 -44.361  1.00 18.75           C  
ATOM    417  C   THR A  30      16.490  -6.588 -45.380  1.00 18.75           C  
ATOM    418  O   THR A  30      16.659  -5.490 -45.909  1.00 18.75           O  
ATOM    419  CB  THR A  30      14.020  -6.838 -45.087  1.00 18.75           C  
ATOM    420  OG1 THR A  30      12.977  -7.098 -44.137  1.00 18.75           O  
ATOM    421  CG2 THR A  30      14.020  -7.935 -46.162  1.00 18.75           C  
ATOM    422  H   THR A  30      14.618  -5.166 -43.177  1.00 18.75           H  
ATOM    423  HA  THR A  30      15.538  -7.765 -43.884  1.00 18.75           H  
ATOM    424  HB  THR A  30      13.832  -5.875 -45.561  1.00 18.75           H  
ATOM    425  HG1 THR A  30      13.229  -7.843 -43.585  1.00 18.75           H  
ATOM    426 1HG2 THR A  30      13.054  -7.951 -46.662  1.00 18.75           H  
ATOM    427 2HG2 THR A  30      14.796  -7.732 -46.893  1.00 18.75           H  
ATOM    428 3HG2 THR A  30      14.202  -8.902 -45.696  1.00 18.75           H  
ATOM    429  N   ALA A  31      17.230  -7.655 -45.669  1.00 19.63           N  
ATOM    430  CA  ALA A  31      18.306  -7.614 -46.649  1.00 19.63           C  
ATOM    431  C   ALA A  31      18.404  -8.952 -47.365  1.00 19.63           C  
ATOM    432  O   ALA A  31      19.472  -9.557 -47.442  1.00 19.63           O  
ATOM    433  CB  ALA A  31      19.622  -7.276 -45.974  1.00 19.63           C  
ATOM    434  H   ALA A  31      17.045  -8.518 -45.181  1.00 19.63           H  
ATOM    435  HA  ALA A  31      18.073  -6.849 -47.388  1.00 19.63           H  
ATOM    436 1HB  ALA A  31      20.413  -7.234 -46.721  1.00 19.63           H  
ATOM    437 2HB  ALA A  31      19.534  -6.305 -45.479  1.00 19.63           H  
ATOM    438 3HB  ALA A  31      19.859  -8.039 -45.235  1.00 19.63           H  
ATOM    439  N   SER A  32      17.269  -9.429 -47.853  1.00 20.39           N  
ATOM    440  CA  SER A  32      17.205 -10.707 -48.551  1.00 20.39           C  
ATOM    441  C   SER A  32      18.028 -10.686 -49.835  1.00 20.39           C  
ATOM    442  O   SER A  32      18.027  -9.687 -50.558  1.00 20.39           O  
ATOM    443  CB  SER A  32      15.764 -11.049 -48.870  1.00 20.39           C  
ATOM    444  OG  SER A  32      15.686 -12.233 -49.610  1.00 20.39           O  
ATOM    445  H   SER A  32      16.429  -8.879 -47.754  1.00 20.39           H  
ATOM    446  HA  SER A  32      17.613 -11.478 -47.896  1.00 20.39           H  
ATOM    447 1HB  SER A  32      15.198 -11.154 -47.945  1.00 20.39           H  
ATOM    448 2HB  SER A  32      15.317 -10.234 -49.437  1.00 20.39           H  
ATOM    449  HG  SER A  32      16.270 -12.106 -50.365  1.00 20.39           H  
ATOM    450  N   SER A  33      18.702 -11.797 -50.128  1.00 20.76           N  
ATOM    451  CA  SER A  33      19.477 -11.932 -51.359  1.00 20.76           C  
ATOM    452  C   SER A  33      19.696 -13.383 -51.738  1.00 20.76           C  
ATOM    453  O   SER A  33      19.886 -14.244 -50.882  1.00 20.76           O  
ATOM    454  CB  SER A  33      20.831 -11.260 -51.237  1.00 20.76           C  
ATOM    455  OG  SER A  33      21.592 -11.415 -52.429  1.00 20.76           O  
ATOM    456  H   SER A  33      18.671 -12.569 -49.477  1.00 20.76           H  
ATOM    457  HA  SER A  33      18.922 -11.449 -52.164  1.00 20.76           H  
ATOM    458 1HB  SER A  33      20.690 -10.198 -51.029  1.00 20.76           H  
ATOM    459 2HB  SER A  33      21.376 -11.686 -50.395  1.00 20.76           H  
ATOM    460  HG  SER A  33      22.376 -10.863 -52.308  1.00 20.76           H  
ATOM    461  N   LYS A  34      19.692 -13.631 -53.039  1.00 20.47           N  
ATOM    462  CA  LYS A  34      19.973 -14.940 -53.609  1.00 20.47           C  
ATOM    463  C   LYS A  34      21.267 -14.904 -54.416  1.00 20.47           C  
ATOM    464  O   LYS A  34      21.558 -15.813 -55.199  1.00 20.47           O  
ATOM    465  CB  LYS A  34      18.802 -15.412 -54.467  1.00 20.47           C  
ATOM    466  CG  LYS A  34      17.505 -15.615 -53.680  1.00 20.47           C  
ATOM    467  CD  LYS A  34      16.385 -16.142 -54.565  1.00 20.47           C  
ATOM    468  CE  LYS A  34      15.102 -16.352 -53.768  1.00 20.47           C  
ATOM    469  NZ  LYS A  34      13.990 -16.845 -54.624  1.00 20.47           N  
ATOM    470  H   LYS A  34      19.507 -12.862 -53.669  1.00 20.47           H  
ATOM    471  HA  LYS A  34      20.112 -15.653 -52.795  1.00 20.47           H  
ATOM    472 1HB  LYS A  34      18.610 -14.683 -55.255  1.00 20.47           H  
ATOM    473 2HB  LYS A  34      19.059 -16.356 -54.946  1.00 20.47           H  
ATOM    474 1HG  LYS A  34      17.684 -16.327 -52.871  1.00 20.47           H  
ATOM    475 2HG  LYS A  34      17.192 -14.670 -53.241  1.00 20.47           H  
ATOM    476 1HD  LYS A  34      16.191 -15.432 -55.370  1.00 20.47           H  
ATOM    477 2HD  LYS A  34      16.686 -17.092 -55.007  1.00 20.47           H  
ATOM    478 1HE  LYS A  34      15.288 -17.078 -52.978  1.00 20.47           H  
ATOM    479 2HE  LYS A  34      14.805 -15.405 -53.314  1.00 20.47           H  
ATOM    480 1HZ  LYS A  34      13.161 -16.971 -54.062  1.00 20.47           H  
ATOM    481 2HZ  LYS A  34      13.803 -16.172 -55.354  1.00 20.47           H  
ATOM    482 3HZ  LYS A  34      14.252 -17.727 -55.040  1.00 20.47           H  
ATOM    483  N   GLY A  35      22.057 -13.840 -54.234  1.00 19.67           N  
ATOM    484  CA  GLY A  35      23.291 -13.633 -55.003  1.00 19.67           C  
ATOM    485  C   GLY A  35      24.454 -14.559 -54.624  1.00 19.67           C  
ATOM    486  O   GLY A  35      25.502 -14.105 -54.164  1.00 19.67           O  
ATOM    487  H   GLY A  35      21.790 -13.131 -53.550  1.00 19.67           H  
ATOM    488 1HA  GLY A  35      23.068 -13.758 -56.062  1.00 19.67           H  
ATOM    489 2HA  GLY A  35      23.608 -12.598 -54.879  1.00 19.67           H  
ATOM    490  N   SER A  36      24.263 -15.857 -54.849  1.00 18.94           N  
ATOM    491  CA  SER A  36      25.255 -16.889 -54.550  1.00 18.94           C  
ATOM    492  C   SER A  36      25.544 -17.768 -55.768  1.00 18.94           C  
ATOM    493  O   SER A  36      25.886 -18.943 -55.635  1.00 18.94           O  
ATOM    494  CB  SER A  36      24.781 -17.748 -53.396  1.00 18.94           C  
ATOM    495  OG  SER A  36      24.609 -16.981 -52.233  1.00 18.94           O  
ATOM    496  H   SER A  36      23.354 -16.124 -55.221  1.00 18.94           H  
ATOM    497  HA  SER A  36      26.185 -16.400 -54.259  1.00 18.94           H  
ATOM    498 1HB  SER A  36      23.839 -18.229 -53.662  1.00 18.94           H  
ATOM    499 2HB  SER A  36      25.510 -18.534 -53.211  1.00 18.94           H  
ATOM    500  HG  SER A  36      25.409 -16.452 -52.146  1.00 18.94           H  
ATOM    501  N   TYR A  37      25.379 -17.196 -56.955  1.00 18.61           N  
ATOM    502  CA  TYR A  37      25.614 -17.898 -58.217  1.00 18.61           C  
ATOM    503  C   TYR A  37      27.052 -18.391 -58.342  1.00 18.61           C  
ATOM    504  O   TYR A  37      27.995 -17.632 -58.099  1.00 18.61           O  
ATOM    505  CB  TYR A  37      25.286 -16.961 -59.384  1.00 18.61           C  
ATOM    506  CG  TYR A  37      25.491 -17.546 -60.773  1.00 18.61           C  
ATOM    507  CD1 TYR A  37      24.571 -18.439 -61.301  1.00 18.61           C  
ATOM    508  CD2 TYR A  37      26.599 -17.167 -61.526  1.00 18.61           C  
ATOM    509  CE1 TYR A  37      24.755 -18.947 -62.572  1.00 18.61           C  
ATOM    510  CE2 TYR A  37      26.781 -17.679 -62.794  1.00 18.61           C  
ATOM    511  CZ  TYR A  37      25.864 -18.563 -63.318  1.00 18.61           C  
ATOM    512  OH  TYR A  37      26.039 -19.069 -64.587  1.00 18.61           O  
ATOM    513  H   TYR A  37      25.092 -16.229 -56.975  1.00 18.61           H  
ATOM    514  HA  TYR A  37      24.959 -18.768 -58.257  1.00 18.61           H  
ATOM    515 1HB  TYR A  37      24.246 -16.642 -59.305  1.00 18.61           H  
ATOM    516 2HB  TYR A  37      25.904 -16.068 -59.306  1.00 18.61           H  
ATOM    517  HD1 TYR A  37      23.702 -18.736 -60.716  1.00 18.61           H  
ATOM    518  HD2 TYR A  37      27.323 -16.467 -61.112  1.00 18.61           H  
ATOM    519  HE1 TYR A  37      24.033 -19.646 -62.989  1.00 18.61           H  
ATOM    520  HE2 TYR A  37      27.649 -17.382 -63.381  1.00 18.61           H  
ATOM    521  HH  TYR A  37      25.330 -19.687 -64.782  1.00 18.61           H  
ATOM    522  N   SER A  38      27.216 -19.657 -58.728  1.00 18.65           N  
ATOM    523  CA  SER A  38      28.542 -20.229 -58.928  1.00 18.65           C  
ATOM    524  C   SER A  38      28.885 -20.266 -60.410  1.00 18.65           C  
ATOM    525  O   SER A  38      27.992 -20.244 -61.252  1.00 18.65           O  
ATOM    526  CB  SER A  38      28.600 -21.629 -58.346  1.00 18.65           C  
ATOM    527  OG  SER A  38      27.759 -22.506 -59.049  1.00 18.65           O  
ATOM    528  H   SER A  38      26.401 -20.229 -58.891  1.00 18.65           H  
ATOM    529  HA  SER A  38      29.276 -19.604 -58.418  1.00 18.65           H  
ATOM    530 1HB  SER A  38      29.624 -22.000 -58.377  1.00 18.65           H  
ATOM    531 2HB  SER A  38      28.296 -21.592 -57.301  1.00 18.65           H  
ATOM    532  HG  SER A  38      28.236 -22.737 -59.858  1.00 18.65           H  
ATOM    533  N   SER A  39      30.169 -20.400 -60.730  1.00 18.95           N  
ATOM    534  CA  SER A  39      30.576 -20.514 -62.124  1.00 18.95           C  
ATOM    535  C   SER A  39      30.557 -21.953 -62.592  1.00 18.95           C  
ATOM    536  O   SER A  39      30.898 -22.869 -61.846  1.00 18.95           O  
ATOM    537  CB  SER A  39      31.958 -19.934 -62.339  1.00 18.95           C  
ATOM    538  OG  SER A  39      32.405 -20.139 -63.671  1.00 18.95           O  
ATOM    539  H   SER A  39      30.867 -20.414 -60.000  1.00 18.95           H  
ATOM    540  HA  SER A  39      29.867 -19.951 -62.735  1.00 18.95           H  
ATOM    541 1HB  SER A  39      31.929 -18.866 -62.127  1.00 18.95           H  
ATOM    542 2HB  SER A  39      32.660 -20.387 -61.641  1.00 18.95           H  
ATOM    543  HG  SER A  39      33.142 -19.525 -63.791  1.00 18.95           H  
ATOM    544  N   TYR A  40      30.190 -22.129 -63.850  1.00 19.32           N  
ATOM    545  CA  TYR A  40      30.162 -23.423 -64.508  1.00 19.32           C  
ATOM    546  C   TYR A  40      31.362 -23.613 -65.431  1.00 19.32           C  
ATOM    547  O   TYR A  40      31.445 -24.600 -66.168  1.00 19.32           O  
ATOM    548  CB  TYR A  40      28.836 -23.538 -65.258  1.00 19.32           C  
ATOM    549  CG  TYR A  40      27.662 -23.595 -64.298  1.00 19.32           C  
ATOM    550  CD1 TYR A  40      27.140 -22.424 -63.758  1.00 19.32           C  
ATOM    551  CD2 TYR A  40      27.098 -24.816 -63.970  1.00 19.32           C  
ATOM    552  CE1 TYR A  40      26.080 -22.489 -62.875  1.00 19.32           C  
ATOM    553  CE2 TYR A  40      26.036 -24.877 -63.095  1.00 19.32           C  
ATOM    554  CZ  TYR A  40      25.529 -23.720 -62.543  1.00 19.32           C  
ATOM    555  OH  TYR A  40      24.470 -23.785 -61.664  1.00 19.32           O  
ATOM    556  H   TYR A  40      29.918 -21.313 -64.380  1.00 19.32           H  
ATOM    557  HA  TYR A  40      30.204 -24.198 -63.745  1.00 19.32           H  
ATOM    558 1HB  TYR A  40      28.706 -22.681 -65.921  1.00 19.32           H  
ATOM    559 2HB  TYR A  40      28.834 -24.443 -65.867  1.00 19.32           H  
ATOM    560  HD1 TYR A  40      27.575 -21.455 -64.014  1.00 19.32           H  
ATOM    561  HD2 TYR A  40      27.492 -25.730 -64.404  1.00 19.32           H  
ATOM    562  HE1 TYR A  40      25.685 -21.579 -62.440  1.00 19.32           H  
ATOM    563  HE2 TYR A  40      25.597 -25.842 -62.837  1.00 19.32           H  
ATOM    564  HH  TYR A  40      24.311 -22.916 -61.289  1.00 19.32           H  
ATOM    565  N   GLN A  41      32.303 -22.667 -65.408  1.00 19.57           N  
ATOM    566  CA  GLN A  41      33.434 -22.771 -66.327  1.00 19.57           C  
ATOM    567  C   GLN A  41      34.318 -23.974 -66.009  1.00 19.57           C  
ATOM    568  O   GLN A  41      34.859 -24.612 -66.908  1.00 19.57           O  
ATOM    569  CB  GLN A  41      34.260 -21.494 -66.331  1.00 19.57           C  
ATOM    570  CG  GLN A  41      35.302 -21.451 -67.434  1.00 19.57           C  
ATOM    571  CD  GLN A  41      34.651 -21.442 -68.834  1.00 19.57           C  
ATOM    572  OE1 GLN A  41      33.773 -20.619 -69.110  1.00 19.57           O  
ATOM    573  NE2 GLN A  41      35.090 -22.338 -69.713  1.00 19.57           N  
ATOM    574  H   GLN A  41      32.231 -21.870 -64.770  1.00 19.57           H  
ATOM    575  HA  GLN A  41      33.041 -22.912 -67.331  1.00 19.57           H  
ATOM    576 1HB  GLN A  41      33.602 -20.634 -66.447  1.00 19.57           H  
ATOM    577 2HB  GLN A  41      34.773 -21.391 -65.375  1.00 19.57           H  
ATOM    578 1HG  GLN A  41      35.899 -20.547 -67.324  1.00 19.57           H  
ATOM    579 2HG  GLN A  41      35.937 -22.335 -67.355  1.00 19.57           H  
ATOM    580 1HE2 GLN A  41      34.706 -22.355 -70.638  1.00 19.57           H  
ATOM    581 2HE2 GLN A  41      35.812 -22.976 -69.455  1.00 19.57           H  
ATOM    582  N   GLY A  42      34.473 -24.289 -64.719  1.00 19.57           N  
ATOM    583  CA  GLY A  42      35.283 -25.435 -64.307  1.00 19.57           C  
ATOM    584  C   GLY A  42      34.694 -26.732 -64.856  1.00 19.57           C  
ATOM    585  O   GLY A  42      35.412 -27.679 -65.194  1.00 19.57           O  
ATOM    586  H   GLY A  42      34.012 -23.727 -64.017  1.00 19.57           H  
ATOM    587 1HA  GLY A  42      36.304 -25.309 -64.669  1.00 19.57           H  
ATOM    588 2HA  GLY A  42      35.326 -25.479 -63.219  1.00 19.57           H  
ATOM    589  N   ILE A  43      33.364 -26.774 -64.932  1.00 19.27           N  
ATOM    590  CA  ILE A  43      32.639 -27.931 -65.432  1.00 19.27           C  
ATOM    591  C   ILE A  43      32.892 -28.069 -66.919  1.00 19.27           C  
ATOM    592  O   ILE A  43      33.164 -29.167 -67.423  1.00 19.27           O  
ATOM    593  CB  ILE A  43      31.145 -27.802 -65.125  1.00 19.27           C  
ATOM    594  CG1 ILE A  43      30.943 -27.877 -63.609  1.00 19.27           C  
ATOM    595  CG2 ILE A  43      30.361 -28.876 -65.845  1.00 19.27           C  
ATOM    596  CD1 ILE A  43      29.574 -27.478 -63.162  1.00 19.27           C  
ATOM    597  H   ILE A  43      32.837 -25.959 -64.649  1.00 19.27           H  
ATOM    598  HA  ILE A  43      33.016 -28.823 -64.935  1.00 19.27           H  
ATOM    599  HB  ILE A  43      30.789 -26.835 -65.452  1.00 19.27           H  
ATOM    600 1HG1 ILE A  43      31.129 -28.898 -63.283  1.00 19.27           H  
ATOM    601 2HG1 ILE A  43      31.665 -27.218 -63.125  1.00 19.27           H  
ATOM    602 1HG2 ILE A  43      29.302 -28.763 -65.620  1.00 19.27           H  
ATOM    603 2HG2 ILE A  43      30.516 -28.778 -66.920  1.00 19.27           H  
ATOM    604 3HG2 ILE A  43      30.701 -29.857 -65.517  1.00 19.27           H  
ATOM    605 1HD1 ILE A  43      29.506 -27.553 -62.077  1.00 19.27           H  
ATOM    606 2HD1 ILE A  43      29.401 -26.458 -63.462  1.00 19.27           H  
ATOM    607 3HD1 ILE A  43      28.831 -28.128 -63.619  1.00 19.27           H  
ATOM    608  N   ILE A  44      32.823 -26.940 -67.625  1.00 18.78           N  
ATOM    609  CA  ILE A  44      33.070 -26.946 -69.054  1.00 18.78           C  
ATOM    610  C   ILE A  44      34.496 -27.378 -69.343  1.00 18.78           C  
ATOM    611  O   ILE A  44      34.725 -28.254 -70.178  1.00 18.78           O  
ATOM    612  CB  ILE A  44      32.867 -25.549 -69.650  1.00 18.78           C  
ATOM    613  CG1 ILE A  44      31.397 -25.156 -69.576  1.00 18.78           C  
ATOM    614  CG2 ILE A  44      33.384 -25.521 -71.082  1.00 18.78           C  
ATOM    615  CD1 ILE A  44      31.155 -23.690 -69.864  1.00 18.78           C  
ATOM    616  H   ILE A  44      32.572 -26.068 -67.154  1.00 18.78           H  
ATOM    617  HA  ILE A  44      32.385 -27.646 -69.527  1.00 18.78           H  
ATOM    618  HB  ILE A  44      33.421 -24.825 -69.059  1.00 18.78           H  
ATOM    619 1HG1 ILE A  44      30.835 -25.749 -70.293  1.00 18.78           H  
ATOM    620 2HG1 ILE A  44      31.025 -25.377 -68.575  1.00 18.78           H  
ATOM    621 1HG2 ILE A  44      33.253 -24.523 -71.494  1.00 18.78           H  
ATOM    622 2HG2 ILE A  44      34.440 -25.781 -71.094  1.00 18.78           H  
ATOM    623 3HG2 ILE A  44      32.829 -26.240 -71.685  1.00 18.78           H  
ATOM    624 1HD1 ILE A  44      30.090 -23.478 -69.790  1.00 18.78           H  
ATOM    625 2HD1 ILE A  44      31.691 -23.082 -69.145  1.00 18.78           H  
ATOM    626 3HD1 ILE A  44      31.503 -23.453 -70.866  1.00 18.78           H  
ATOM    627  N   ALA A  45      35.463 -26.790 -68.639  1.00 18.16           N  
ATOM    628  CA  ALA A  45      36.852 -27.146 -68.867  1.00 18.16           C  
ATOM    629  C   ALA A  45      37.095 -28.614 -68.578  1.00 18.16           C  
ATOM    630  O   ALA A  45      37.757 -29.298 -69.357  1.00 18.16           O  
ATOM    631  CB  ALA A  45      37.755 -26.300 -68.003  1.00 18.16           C  
ATOM    632  H   ALA A  45      35.228 -26.078 -67.950  1.00 18.16           H  
ATOM    633  HA  ALA A  45      37.080 -26.963 -69.916  1.00 18.16           H  
ATOM    634 1HB  ALA A  45      38.794 -26.559 -68.196  1.00 18.16           H  
ATOM    635 2HB  ALA A  45      37.589 -25.247 -68.228  1.00 18.16           H  
ATOM    636 3HB  ALA A  45      37.520 -26.486 -66.953  1.00 18.16           H  
ATOM    637  N   THR A  46      36.499 -29.128 -67.500  1.00 17.47           N  
ATOM    638  CA  THR A  46      36.676 -30.523 -67.154  1.00 17.47           C  
ATOM    639  C   THR A  46      36.098 -31.403 -68.242  1.00 17.47           C  
ATOM    640  O   THR A  46      36.714 -32.392 -68.646  1.00 17.47           O  
ATOM    641  CB  THR A  46      36.013 -30.861 -65.816  1.00 17.47           C  
ATOM    642  OG1 THR A  46      36.609 -30.077 -64.769  1.00 17.47           O  
ATOM    643  CG2 THR A  46      36.205 -32.335 -65.525  1.00 17.47           C  
ATOM    644  H   THR A  46      35.953 -28.538 -66.871  1.00 17.47           H  
ATOM    645  HA  THR A  46      37.738 -30.731 -67.075  1.00 17.47           H  
ATOM    646  HB  THR A  46      34.947 -30.631 -65.867  1.00 17.47           H  
ATOM    647  HG1 THR A  46      36.341 -29.136 -64.888  1.00 17.47           H  
ATOM    648 1HG2 THR A  46      35.734 -32.582 -64.576  1.00 17.47           H  
ATOM    649 2HG2 THR A  46      35.747 -32.920 -66.322  1.00 17.47           H  
ATOM    650 3HG2 THR A  46      37.269 -32.562 -65.475  1.00 17.47           H  
ATOM    651  N   SER A  47      34.913 -31.044 -68.729  1.00 16.84           N  
ATOM    652  CA  SER A  47      34.258 -31.824 -69.755  1.00 16.84           C  
ATOM    653  C   SER A  47      35.124 -31.863 -71.010  1.00 16.84           C  
ATOM    654  O   SER A  47      35.304 -32.924 -71.609  1.00 16.84           O  
ATOM    655  CB  SER A  47      32.909 -31.209 -70.061  1.00 16.84           C  
ATOM    656  OG  SER A  47      32.073 -31.266 -68.931  1.00 16.84           O  
ATOM    657  H   SER A  47      34.435 -30.223 -68.357  1.00 16.84           H  
ATOM    658  HA  SER A  47      34.121 -32.841 -69.388  1.00 16.84           H  
ATOM    659 1HB  SER A  47      33.040 -30.174 -70.368  1.00 16.84           H  
ATOM    660 2HB  SER A  47      32.448 -31.741 -70.890  1.00 16.84           H  
ATOM    661  HG  SER A  47      32.490 -30.655 -68.275  1.00 16.84           H  
ATOM    662  N   LEU A  48      35.715 -30.723 -71.377  1.00 16.40           N  
ATOM    663  CA  LEU A  48      36.568 -30.678 -72.556  1.00 16.40           C  
ATOM    664  C   LEU A  48      37.811 -31.546 -72.365  1.00 16.40           C  
ATOM    665  O   LEU A  48      38.226 -32.259 -73.287  1.00 16.40           O  
ATOM    666  CB  LEU A  48      36.964 -29.231 -72.840  1.00 16.40           C  
ATOM    667  CG  LEU A  48      35.814 -28.326 -73.307  1.00 16.40           C  
ATOM    668  CD1 LEU A  48      36.298 -26.890 -73.359  1.00 16.40           C  
ATOM    669  CD2 LEU A  48      35.323 -28.795 -74.659  1.00 16.40           C  
ATOM    670  H   LEU A  48      35.534 -29.868 -70.848  1.00 16.40           H  
ATOM    671  HA  LEU A  48      36.007 -31.059 -73.403  1.00 16.40           H  
ATOM    672 1HB  LEU A  48      37.373 -28.801 -71.927  1.00 16.40           H  
ATOM    673 2HB  LEU A  48      37.738 -29.221 -73.605  1.00 16.40           H  
ATOM    674  HG  LEU A  48      34.997 -28.380 -72.597  1.00 16.40           H  
ATOM    675 1HD1 LEU A  48      35.480 -26.245 -73.678  1.00 16.40           H  
ATOM    676 2HD1 LEU A  48      36.633 -26.589 -72.368  1.00 16.40           H  
ATOM    677 3HD1 LEU A  48      37.122 -26.809 -74.063  1.00 16.40           H  
ATOM    678 1HD2 LEU A  48      34.503 -28.159 -74.987  1.00 16.40           H  
ATOM    679 2HD2 LEU A  48      36.137 -28.742 -75.381  1.00 16.40           H  
ATOM    680 3HD2 LEU A  48      34.977 -29.820 -74.578  1.00 16.40           H  
ATOM    681  N   LEU A  49      38.378 -31.530 -71.157  1.00 16.30           N  
ATOM    682  CA  LEU A  49      39.546 -32.347 -70.869  1.00 16.30           C  
ATOM    683  C   LEU A  49      39.194 -33.827 -70.964  1.00 16.30           C  
ATOM    684  O   LEU A  49      39.972 -34.619 -71.517  1.00 16.30           O  
ATOM    685  CB  LEU A  49      40.085 -32.004 -69.475  1.00 16.30           C  
ATOM    686  CG  LEU A  49      40.727 -30.610 -69.355  1.00 16.30           C  
ATOM    687  CD1 LEU A  49      41.009 -30.303 -67.895  1.00 16.30           C  
ATOM    688  CD2 LEU A  49      42.002 -30.583 -70.173  1.00 16.30           C  
ATOM    689  H   LEU A  49      38.009 -30.911 -70.434  1.00 16.30           H  
ATOM    690  HA  LEU A  49      40.314 -32.126 -71.606  1.00 16.30           H  
ATOM    691 1HB  LEU A  49      39.263 -32.051 -68.766  1.00 16.30           H  
ATOM    692 2HB  LEU A  49      40.826 -32.747 -69.192  1.00 16.30           H  
ATOM    693  HG  LEU A  49      40.049 -29.861 -69.738  1.00 16.30           H  
ATOM    694 1HD1 LEU A  49      41.457 -29.314 -67.814  1.00 16.30           H  
ATOM    695 2HD1 LEU A  49      40.076 -30.322 -67.338  1.00 16.30           H  
ATOM    696 3HD1 LEU A  49      41.691 -31.048 -67.490  1.00 16.30           H  
ATOM    697 1HD2 LEU A  49      42.458 -29.596 -70.098  1.00 16.30           H  
ATOM    698 2HD2 LEU A  49      42.695 -31.334 -69.794  1.00 16.30           H  
ATOM    699 3HD2 LEU A  49      41.768 -30.796 -71.215  1.00 16.30           H  
ATOM    700  N   ASN A  50      37.998 -34.193 -70.483  1.00 16.62           N  
ATOM    701  CA  ASN A  50      37.548 -35.573 -70.552  1.00 16.62           C  
ATOM    702  C   ASN A  50      37.369 -35.995 -72.002  1.00 16.62           C  
ATOM    703  O   ASN A  50      37.782 -37.091 -72.376  1.00 16.62           O  
ATOM    704  CB  ASN A  50      36.251 -35.768 -69.790  1.00 16.62           C  
ATOM    705  CG  ASN A  50      36.411 -35.734 -68.279  1.00 16.62           C  
ATOM    706  OD1 ASN A  50      37.508 -35.900 -67.731  1.00 16.62           O  
ATOM    707  ND2 ASN A  50      35.310 -35.543 -67.595  1.00 16.62           N  
ATOM    708  H   ASN A  50      37.408 -33.496 -70.027  1.00 16.62           H  
ATOM    709  HA  ASN A  50      38.315 -36.212 -70.113  1.00 16.62           H  
ATOM    710 1HB  ASN A  50      35.551 -34.986 -70.077  1.00 16.62           H  
ATOM    711 2HB  ASN A  50      35.807 -36.720 -70.076  1.00 16.62           H  
ATOM    712 1HD2 ASN A  50      35.336 -35.536 -66.595  1.00 16.62           H  
ATOM    713 2HD2 ASN A  50      34.441 -35.421 -68.073  1.00 16.62           H  
ATOM    714  N   LEU A  51      36.818 -35.105 -72.836  1.00 17.41           N  
ATOM    715  CA  LEU A  51      36.628 -35.411 -74.251  1.00 17.41           C  
ATOM    716  C   LEU A  51      37.970 -35.624 -74.924  1.00 17.41           C  
ATOM    717  O   LEU A  51      38.119 -36.515 -75.765  1.00 17.41           O  
ATOM    718  CB  LEU A  51      35.838 -34.297 -74.936  1.00 17.41           C  
ATOM    719  CG  LEU A  51      34.368 -34.214 -74.518  1.00 17.41           C  
ATOM    720  CD1 LEU A  51      33.740 -32.958 -75.102  1.00 17.41           C  
ATOM    721  CD2 LEU A  51      33.649 -35.468 -74.998  1.00 17.41           C  
ATOM    722  H   LEU A  51      36.486 -34.213 -72.466  1.00 17.41           H  
ATOM    723  HA  LEU A  51      36.056 -36.328 -74.332  1.00 17.41           H  
ATOM    724 1HB  LEU A  51      36.306 -33.345 -74.698  1.00 17.41           H  
ATOM    725 2HB  LEU A  51      35.880 -34.444 -76.013  1.00 17.41           H  
ATOM    726  HG  LEU A  51      34.298 -34.159 -73.439  1.00 17.41           H  
ATOM    727 1HD1 LEU A  51      32.696 -32.898 -74.797  1.00 17.41           H  
ATOM    728 2HD1 LEU A  51      34.273 -32.091 -74.733  1.00 17.41           H  
ATOM    729 3HD1 LEU A  51      33.801 -32.990 -76.187  1.00 17.41           H  
ATOM    730 1HD2 LEU A  51      32.603 -35.423 -74.696  1.00 17.41           H  
ATOM    731 2HD2 LEU A  51      33.713 -35.531 -76.083  1.00 17.41           H  
ATOM    732 3HD2 LEU A  51      34.114 -36.342 -74.557  1.00 17.41           H  
ATOM    733  N   GLY A  52      38.965 -34.837 -74.517  1.00 18.60           N  
ATOM    734  CA  GLY A  52      40.315 -34.987 -75.025  1.00 18.60           C  
ATOM    735  C   GLY A  52      40.792 -36.408 -74.740  1.00 18.60           C  
ATOM    736  O   GLY A  52      41.195 -37.133 -75.655  1.00 18.60           O  
ATOM    737  H   GLY A  52      38.769 -34.092 -73.847  1.00 18.60           H  
ATOM    738 1HA  GLY A  52      40.334 -34.787 -76.095  1.00 18.60           H  
ATOM    739 2HA  GLY A  52      40.968 -34.267 -74.534  1.00 18.60           H  
ATOM    740  N   GLN A  53      40.724 -36.815 -73.466  1.00 20.13           N  
ATOM    741  CA  GLN A  53      41.154 -38.157 -73.075  1.00 20.13           C  
ATOM    742  C   GLN A  53      40.390 -39.237 -73.835  1.00 20.13           C  
ATOM    743  O   GLN A  53      40.987 -40.201 -74.313  1.00 20.13           O  
ATOM    744  CB  GLN A  53      40.977 -38.375 -71.571  1.00 20.13           C  
ATOM    745  CG  GLN A  53      41.445 -39.755 -71.098  1.00 20.13           C  
ATOM    746  CD  GLN A  53      41.323 -39.949 -69.594  1.00 20.13           C  
ATOM    747  OE1 GLN A  53      41.467 -38.999 -68.814  1.00 20.13           O  
ATOM    748  NE2 GLN A  53      41.058 -41.180 -69.175  1.00 20.13           N  
ATOM    749  H   GLN A  53      40.374 -36.162 -72.759  1.00 20.13           H  
ATOM    750  HA  GLN A  53      42.212 -38.261 -73.319  1.00 20.13           H  
ATOM    751 1HB  GLN A  53      41.526 -37.609 -71.024  1.00 20.13           H  
ATOM    752 2HB  GLN A  53      39.922 -38.268 -71.313  1.00 20.13           H  
ATOM    753 1HG  GLN A  53      40.826 -40.515 -71.584  1.00 20.13           H  
ATOM    754 2HG  GLN A  53      42.489 -39.894 -71.380  1.00 20.13           H  
ATOM    755 1HE2 GLN A  53      40.965 -41.372 -68.201  1.00 20.13           H  
ATOM    756 2HE2 GLN A  53      40.944 -41.945 -69.854  1.00 20.13           H  
ATOM    757  N   ILE A  54      39.081 -39.062 -73.985  1.00 21.77           N  
ATOM    758  CA  ILE A  54      38.267 -40.036 -74.695  1.00 21.77           C  
ATOM    759  C   ILE A  54      38.748 -40.178 -76.125  1.00 21.77           C  
ATOM    760  O   ILE A  54      38.869 -41.293 -76.647  1.00 21.77           O  
ATOM    761  CB  ILE A  54      36.785 -39.635 -74.659  1.00 21.77           C  
ATOM    762  CG1 ILE A  54      36.249 -39.771 -73.224  1.00 21.77           C  
ATOM    763  CG2 ILE A  54      35.982 -40.480 -75.630  1.00 21.77           C  
ATOM    764  CD1 ILE A  54      34.914 -39.102 -73.001  1.00 21.77           C  
ATOM    765  H   ILE A  54      38.632 -38.243 -73.574  1.00 21.77           H  
ATOM    766  HA  ILE A  54      38.375 -41.003 -74.197  1.00 21.77           H  
ATOM    767  HB  ILE A  54      36.697 -38.589 -74.940  1.00 21.77           H  
ATOM    768 1HG1 ILE A  54      36.136 -40.832 -73.002  1.00 21.77           H  
ATOM    769 2HG1 ILE A  54      36.973 -39.358 -72.534  1.00 21.77           H  
ATOM    770 1HG2 ILE A  54      34.940 -40.171 -75.601  1.00 21.77           H  
ATOM    771 2HG2 ILE A  54      36.372 -40.346 -76.640  1.00 21.77           H  
ATOM    772 3HG2 ILE A  54      36.061 -41.531 -75.348  1.00 21.77           H  
ATOM    773 1HD1 ILE A  54      34.602 -39.255 -71.969  1.00 21.77           H  
ATOM    774 2HD1 ILE A  54      35.011 -38.043 -73.189  1.00 21.77           H  
ATOM    775 3HD1 ILE A  54      34.173 -39.527 -73.673  1.00 21.77           H  
ATOM    776  N   ALA A  55      39.019 -39.055 -76.787  1.00 23.21           N  
ATOM    777  CA  ALA A  55      39.515 -39.132 -78.144  1.00 23.21           C  
ATOM    778  C   ALA A  55      40.833 -39.898 -78.196  1.00 23.21           C  
ATOM    779  O   ALA A  55      41.015 -40.748 -79.068  1.00 23.21           O  
ATOM    780  CB  ALA A  55      39.702 -37.743 -78.713  1.00 23.21           C  
ATOM    781  H   ALA A  55      38.885 -38.145 -76.342  1.00 23.21           H  
ATOM    782  HA  ALA A  55      38.781 -39.670 -78.744  1.00 23.21           H  
ATOM    783 1HB  ALA A  55      40.055 -37.812 -79.740  1.00 23.21           H  
ATOM    784 2HB  ALA A  55      38.753 -37.210 -78.684  1.00 23.21           H  
ATOM    785 3HB  ALA A  55      40.435 -37.206 -78.112  1.00 23.21           H  
ATOM    786  N   GLU A  56      41.734 -39.665 -77.233  1.00 24.15           N  
ATOM    787  CA  GLU A  56      42.990 -40.406 -77.271  1.00 24.15           C  
ATOM    788  C   GLU A  56      42.758 -41.899 -77.058  1.00 24.15           C  
ATOM    789  O   GLU A  56      43.334 -42.720 -77.770  1.00 24.15           O  
ATOM    790  CB  GLU A  56      43.995 -39.882 -76.238  1.00 24.15           C  
ATOM    791  CG  GLU A  56      44.574 -38.494 -76.549  1.00 24.15           C  
ATOM    792  CD  GLU A  56      45.607 -38.019 -75.525  1.00 24.15           C  
ATOM    793  OE1 GLU A  56      45.803 -38.688 -74.534  1.00 24.15           O  
ATOM    794  OE2 GLU A  56      46.205 -36.990 -75.752  1.00 24.15           O  
ATOM    795  H   GLU A  56      41.554 -38.957 -76.516  1.00 24.15           H  
ATOM    796  HA  GLU A  56      43.429 -40.274 -78.260  1.00 24.15           H  
ATOM    797 1HB  GLU A  56      43.509 -39.826 -75.262  1.00 24.15           H  
ATOM    798 2HB  GLU A  56      44.824 -40.584 -76.151  1.00 24.15           H  
ATOM    799 1HG  GLU A  56      45.038 -38.520 -77.534  1.00 24.15           H  
ATOM    800 2HG  GLU A  56      43.750 -37.780 -76.584  1.00 24.15           H  
ATOM    801  N   GLU A  57      41.859 -42.256 -76.134  1.00 24.57           N  
ATOM    802  CA  GLU A  57      41.558 -43.664 -75.870  1.00 24.57           C  
ATOM    803  C   GLU A  57      40.950 -44.332 -77.102  1.00 24.57           C  
ATOM    804  O   GLU A  57      41.217 -45.497 -77.392  1.00 24.57           O  
ATOM    805  CB  GLU A  57      40.607 -43.810 -74.670  1.00 24.57           C  
ATOM    806  CG  GLU A  57      41.233 -43.471 -73.304  1.00 24.57           C  
ATOM    807  CD  GLU A  57      40.251 -43.570 -72.151  1.00 24.57           C  
ATOM    808  OE1 GLU A  57      39.086 -43.785 -72.393  1.00 24.57           O  
ATOM    809  OE2 GLU A  57      40.676 -43.427 -71.021  1.00 24.57           O  
ATOM    810  H   GLU A  57      41.407 -41.528 -75.579  1.00 24.57           H  
ATOM    811  HA  GLU A  57      42.492 -44.176 -75.637  1.00 24.57           H  
ATOM    812 1HB  GLU A  57      39.751 -43.149 -74.812  1.00 24.57           H  
ATOM    813 2HB  GLU A  57      40.230 -44.829 -74.626  1.00 24.57           H  
ATOM    814 1HG  GLU A  57      42.060 -44.153 -73.119  1.00 24.57           H  
ATOM    815 2HG  GLU A  57      41.638 -42.463 -73.344  1.00 24.57           H  
ATOM    816  N   THR A  58      40.131 -43.576 -77.827  1.00 24.67           N  
ATOM    817  CA  THR A  58      39.477 -44.040 -79.036  1.00 24.67           C  
ATOM    818  C   THR A  58      40.491 -44.329 -80.141  1.00 24.67           C  
ATOM    819  O   THR A  58      40.391 -45.332 -80.852  1.00 24.67           O  
ATOM    820  CB  THR A  58      38.479 -42.980 -79.537  1.00 24.67           C  
ATOM    821  OG1 THR A  58      37.485 -42.746 -78.525  1.00 24.67           O  
ATOM    822  CG2 THR A  58      37.820 -43.433 -80.822  1.00 24.67           C  
ATOM    823  H   THR A  58      39.928 -42.630 -77.504  1.00 24.67           H  
ATOM    824  HA  THR A  58      38.940 -44.960 -78.809  1.00 24.67           H  
ATOM    825  HB  THR A  58      39.007 -42.055 -79.727  1.00 24.67           H  
ATOM    826  HG1 THR A  58      37.942 -42.388 -77.725  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      37.127 -42.666 -81.160  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      38.586 -43.593 -81.582  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      37.280 -44.362 -80.646  1.00 24.67           H  
ATOM    830  N   LEU A  59      41.457 -43.425 -80.291  1.00 24.67           N  
ATOM    831  CA  LEU A  59      42.466 -43.498 -81.337  1.00 24.67           C  
ATOM    832  C   LEU A  59      43.633 -44.463 -81.085  1.00 24.67           C  
ATOM    833  O   LEU A  59      44.163 -45.040 -82.039  1.00 24.67           O  
ATOM    834  CB  LEU A  59      43.018 -42.092 -81.553  1.00 24.67           C  
ATOM    835  CG  LEU A  59      42.001 -41.082 -82.103  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      42.618 -39.696 -82.099  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      41.582 -41.502 -83.497  1.00 24.67           C  
ATOM    838  H   LEU A  59      41.462 -42.615 -79.669  1.00 24.67           H  
ATOM    839  HA  LEU A  59      41.965 -43.817 -82.250  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      43.373 -41.715 -80.591  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      43.861 -42.143 -82.238  1.00 24.67           H  
ATOM    842  HG  LEU A  59      41.123 -41.064 -81.467  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      41.895 -38.975 -82.478  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      42.892 -39.433 -81.074  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      43.505 -39.689 -82.729  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      40.853 -40.791 -83.887  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      42.455 -41.523 -84.149  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      41.135 -42.496 -83.454  1.00 24.67           H  
ATOM    849  N   VAL A  60      44.049 -44.629 -79.829  1.00 24.67           N  
ATOM    850  CA  VAL A  60      45.207 -45.465 -79.531  1.00 24.67           C  
ATOM    851  C   VAL A  60      45.209 -46.031 -78.110  1.00 24.67           C  
ATOM    852  O   VAL A  60      44.809 -47.180 -77.914  1.00 24.67           O  
ATOM    853  OXT VAL A  60      45.977 -45.523 -77.293  1.00 24.67           O  
ATOM    854  CB  VAL A  60      46.489 -44.644 -79.760  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      46.469 -43.398 -78.868  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      47.707 -45.503 -79.455  1.00 24.67           C  
ATOM    857  H   VAL A  60      43.587 -44.124 -79.072  1.00 24.67           H  
ATOM    858  HA  VAL A  60      45.203 -46.302 -80.228  1.00 24.67           H  
ATOM    859  HB  VAL A  60      46.525 -44.312 -80.799  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      47.370 -42.812 -79.040  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      45.591 -42.792 -79.106  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      46.424 -43.695 -77.822  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      48.613 -44.923 -79.625  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      47.675 -45.828 -78.416  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      47.708 -46.376 -80.109  1.00 24.67           H  
ENDMDL

REMARK ID 642039 DOMAINID 635625 MODEL 4 line_3_sample8
MODEL     4
ATOM      1  N   GLY A   1       0.731   0.404  -0.262  1.00 16.36           N  
ATOM      2  CA  GLY A   1       2.003   0.237   0.432  1.00 16.36           C  
ATOM      3  C   GLY A   1       2.966   1.370   0.101  1.00 16.36           C  
ATOM      4  O   GLY A   1       3.004   1.860  -1.028  1.00 16.36           O  
ATOM      5  H   GLY A   1       0.537   1.284  -0.717  1.00 16.36           H  
ATOM      6 1HA  GLY A   1       1.830   0.206   1.508  1.00 16.36           H  
ATOM      7 2HA  GLY A   1       2.449  -0.716   0.152  1.00 16.36           H  
ATOM      8  N   GLN A   2       3.737   1.798   1.094  1.00 15.39           N  
ATOM      9  CA  GLN A   2       4.718   2.861   0.895  1.00 15.39           C  
ATOM     10  C   GLN A   2       5.832   2.423  -0.046  1.00 15.39           C  
ATOM     11  O   GLN A   2       6.365   1.321   0.090  1.00 15.39           O  
ATOM     12  CB  GLN A   2       5.327   3.293   2.231  1.00 15.39           C  
ATOM     13  CG  GLN A   2       6.297   4.469   2.131  1.00 15.39           C  
ATOM     14  CD  GLN A   2       6.815   4.913   3.487  1.00 15.39           C  
ATOM     15  OE1 GLN A   2       6.574   4.258   4.510  1.00 15.39           O  
ATOM     16  NE2 GLN A   2       7.532   6.027   3.507  1.00 15.39           N  
ATOM     17  H   GLN A   2       3.653   1.368   2.003  1.00 15.39           H  
ATOM     18  HA  GLN A   2       4.215   3.716   0.444  1.00 15.39           H  
ATOM     19 1HB  GLN A   2       4.531   3.571   2.921  1.00 15.39           H  
ATOM     20 2HB  GLN A   2       5.865   2.454   2.672  1.00 15.39           H  
ATOM     21 1HG  GLN A   2       7.157   4.175   1.528  1.00 15.39           H  
ATOM     22 2HG  GLN A   2       5.794   5.316   1.664  1.00 15.39           H  
ATOM     23 1HE2 GLN A   2       7.902   6.373   4.366  1.00 15.39           H  
ATOM     24 2HE2 GLN A   2       7.713   6.544   2.636  1.00 15.39           H  
ATOM     25  N   ASP A   3       6.185   3.298  -0.983  1.00 15.38           N  
ATOM     26  CA  ASP A   3       7.270   3.054  -1.927  1.00 15.38           C  
ATOM     27  C   ASP A   3       7.870   4.386  -2.349  1.00 15.38           C  
ATOM     28  O   ASP A   3       7.240   5.162  -3.066  1.00 15.38           O  
ATOM     29  CB  ASP A   3       6.791   2.261  -3.148  1.00 15.38           C  
ATOM     30  CG  ASP A   3       7.932   1.838  -4.127  1.00 15.38           C  
ATOM     31  OD1 ASP A   3       9.030   2.385  -4.072  1.00 15.38           O  
ATOM     32  OD2 ASP A   3       7.679   0.951  -4.918  1.00 15.38           O  
ATOM     33  H   ASP A   3       5.683   4.171  -1.042  1.00 15.38           H  
ATOM     34  HA  ASP A   3       8.044   2.474  -1.425  1.00 15.38           H  
ATOM     35 1HB  ASP A   3       6.274   1.359  -2.809  1.00 15.38           H  
ATOM     36 2HB  ASP A   3       6.068   2.858  -3.703  1.00 15.38           H  
ATOM     37  N   GLU A   4       9.079   4.655  -1.876  1.00 16.34           N  
ATOM     38  CA  GLU A   4       9.750   5.926  -2.115  1.00 16.34           C  
ATOM     39  C   GLU A   4      10.576   5.951  -3.401  1.00 16.34           C  
ATOM     40  O   GLU A   4      11.203   6.968  -3.718  1.00 16.34           O  
ATOM     41  CB  GLU A   4      10.664   6.266  -0.930  1.00 16.34           C  
ATOM     42  CG  GLU A   4       9.947   6.492   0.418  1.00 16.34           C  
ATOM     43  CD  GLU A   4       9.044   7.711   0.426  1.00 16.34           C  
ATOM     44  OE1 GLU A   4       9.325   8.642  -0.291  1.00 16.34           O  
ATOM     45  OE2 GLU A   4       8.091   7.720   1.181  1.00 16.34           O  
ATOM     46  H   GLU A   4       9.546   3.951  -1.325  1.00 16.34           H  
ATOM     47  HA  GLU A   4       8.988   6.700  -2.197  1.00 16.34           H  
ATOM     48 1HB  GLU A   4      11.385   5.460  -0.793  1.00 16.34           H  
ATOM     49 2HB  GLU A   4      11.229   7.169  -1.161  1.00 16.34           H  
ATOM     50 1HG  GLU A   4       9.344   5.611   0.646  1.00 16.34           H  
ATOM     51 2HG  GLU A   4      10.696   6.596   1.202  1.00 16.34           H  
ATOM     52  N   ILE A   5      10.603   4.862  -4.168  1.00 18.16           N  
ATOM     53  CA  ILE A   5      11.465   4.915  -5.340  1.00 18.16           C  
ATOM     54  C   ILE A   5      10.736   5.487  -6.543  1.00 18.16           C  
ATOM     55  O   ILE A   5      10.262   4.766  -7.421  1.00 18.16           O  
ATOM     56  CB  ILE A   5      12.020   3.526  -5.676  1.00 18.16           C  
ATOM     57  CG1 ILE A   5      12.662   2.922  -4.421  1.00 18.16           C  
ATOM     58  CG2 ILE A   5      13.026   3.629  -6.816  1.00 18.16           C  
ATOM     59  CD1 ILE A   5      13.767   3.778  -3.830  1.00 18.16           C  
ATOM     60  H   ILE A   5      10.046   4.020  -3.956  1.00 18.16           H  
ATOM     61  HA  ILE A   5      12.312   5.564  -5.119  1.00 18.16           H  
ATOM     62  HB  ILE A   5      11.192   2.870  -5.966  1.00 18.16           H  
ATOM     63 1HG1 ILE A   5      11.882   2.780  -3.668  1.00 18.16           H  
ATOM     64 2HG1 ILE A   5      13.078   1.946  -4.674  1.00 18.16           H  
ATOM     65 1HG2 ILE A   5      13.411   2.639  -7.054  1.00 18.16           H  
ATOM     66 2HG2 ILE A   5      12.534   4.048  -7.693  1.00 18.16           H  
ATOM     67 3HG2 ILE A   5      13.848   4.278  -6.517  1.00 18.16           H  
ATOM     68 1HD1 ILE A   5      14.172   3.288  -2.945  1.00 18.16           H  
ATOM     69 2HD1 ILE A   5      14.559   3.910  -4.567  1.00 18.16           H  
ATOM     70 3HD1 ILE A   5      13.365   4.752  -3.552  1.00 18.16           H  
ATOM     71  N   HIS A   6      10.705   6.811  -6.582  1.00 20.52           N  
ATOM     72  CA  HIS A   6      10.008   7.561  -7.621  1.00 20.52           C  
ATOM     73  C   HIS A   6      10.462   9.017  -7.652  1.00 20.52           C  
ATOM     74  O   HIS A   6      10.772   9.608  -6.619  1.00 20.52           O  
ATOM     75  CB  HIS A   6       8.487   7.449  -7.446  1.00 20.52           C  
ATOM     76  CG  HIS A   6       7.690   7.993  -8.604  1.00 20.52           C  
ATOM     77  ND1 HIS A   6       7.799   7.488  -9.884  1.00 20.52           N  
ATOM     78  CD2 HIS A   6       6.738   8.948  -8.660  1.00 20.52           C  
ATOM     79  CE1 HIS A   6       6.966   8.132 -10.680  1.00 20.52           C  
ATOM     80  NE2 HIS A   6       6.307   9.017  -9.964  1.00 20.52           N  
ATOM     81  H   HIS A   6      11.132   7.285  -5.785  1.00 20.52           H  
ATOM     82  HA  HIS A   6      10.250   7.131  -8.592  1.00 20.52           H  
ATOM     83 1HB  HIS A   6       8.206   6.404  -7.304  1.00 20.52           H  
ATOM     84 2HB  HIS A   6       8.188   7.987  -6.547  1.00 20.52           H  
ATOM     85  HD2 HIS A   6       6.374   9.546  -7.826  1.00 20.52           H  
ATOM     86  HE1 HIS A   6       6.837   7.953 -11.747  1.00 20.52           H  
ATOM     87  HE2 HIS A   6       5.595   9.643 -10.313  1.00 20.52           H  
ATOM     88  N   ARG A   7      10.507   9.583  -8.854  1.00 22.64           N  
ATOM     89  CA  ARG A   7      10.900  10.977  -9.061  1.00 22.64           C  
ATOM     90  C   ARG A   7       9.851  11.711  -9.913  1.00 22.64           C  
ATOM     91  O   ARG A   7      10.128  12.045 -11.069  1.00 22.64           O  
ATOM     92  CB  ARG A   7      12.246  11.037  -9.773  1.00 22.64           C  
ATOM     93  CG  ARG A   7      13.445  10.470  -8.985  1.00 22.64           C  
ATOM     94  CD  ARG A   7      13.764  11.280  -7.780  1.00 22.64           C  
ATOM     95  NE  ARG A   7      14.113  12.633  -8.134  1.00 22.64           N  
ATOM     96  CZ  ARG A   7      15.332  13.063  -8.500  1.00 22.64           C  
ATOM     97  NH1 ARG A   7      16.361  12.242  -8.547  1.00 22.64           N  
ATOM     98  NH2 ARG A   7      15.462  14.335  -8.813  1.00 22.64           N  
ATOM     99  H   ARG A   7      10.240   9.024  -9.655  1.00 22.64           H  
ATOM    100  HA  ARG A   7      11.021  11.460  -8.096  1.00 22.64           H  
ATOM    101 1HB  ARG A   7      12.183  10.497 -10.717  1.00 22.64           H  
ATOM    102 2HB  ARG A   7      12.477  12.081 -10.008  1.00 22.64           H  
ATOM    103 1HG  ARG A   7      13.229   9.453  -8.664  1.00 22.64           H  
ATOM    104 2HG  ARG A   7      14.325  10.466  -9.627  1.00 22.64           H  
ATOM    105 1HD  ARG A   7      12.892  11.314  -7.124  1.00 22.64           H  
ATOM    106 2HD  ARG A   7      14.604  10.839  -7.246  1.00 22.64           H  
ATOM    107  HE  ARG A   7      13.370  13.341  -8.120  1.00 22.64           H  
ATOM    108 1HH1 ARG A   7      16.240  11.270  -8.304  1.00 22.64           H  
ATOM    109 2HH1 ARG A   7      17.268  12.585  -8.826  1.00 22.64           H  
ATOM    110 1HH2 ARG A   7      14.613  14.921  -8.770  1.00 22.64           H  
ATOM    111 2HH2 ARG A   7      16.351  14.711  -9.096  1.00 22.64           H  
ATOM    112  N   PRO A   8       8.654  12.010  -9.358  1.00 23.58           N  
ATOM    113  CA  PRO A   8       7.457  12.462 -10.066  1.00 23.58           C  
ATOM    114  C   PRO A   8       7.635  13.780 -10.801  1.00 23.58           C  
ATOM    115  O   PRO A   8       6.907  14.070 -11.752  1.00 23.58           O  
ATOM    116  CB  PRO A   8       6.431  12.609  -8.936  1.00 23.58           C  
ATOM    117  CG  PRO A   8       7.251  12.814  -7.684  1.00 23.58           C  
ATOM    118  CD  PRO A   8       8.511  12.015  -7.890  1.00 23.58           C  
ATOM    119  HA  PRO A   8       7.148  11.676 -10.771  1.00 23.58           H  
ATOM    120 1HB  PRO A   8       5.779  13.465  -9.149  1.00 23.58           H  
ATOM    121 2HB  PRO A   8       5.785  11.730  -8.890  1.00 23.58           H  
ATOM    122 1HG  PRO A   8       7.462  13.886  -7.547  1.00 23.58           H  
ATOM    123 2HG  PRO A   8       6.685  12.486  -6.801  1.00 23.58           H  
ATOM    124 1HD  PRO A   8       9.328  12.578  -7.416  1.00 23.58           H  
ATOM    125 2HD  PRO A   8       8.412  11.008  -7.487  1.00 23.58           H  
ATOM    126  N   GLU A   9       8.614  14.577 -10.382  1.00 23.14           N  
ATOM    127  CA  GLU A   9       8.873  15.853 -11.034  1.00 23.14           C  
ATOM    128  C   GLU A   9       9.337  15.678 -12.491  1.00 23.14           C  
ATOM    129  O   GLU A   9       9.216  16.597 -13.312  1.00 23.14           O  
ATOM    130  CB  GLU A   9       9.907  16.669 -10.224  1.00 23.14           C  
ATOM    131  CG  GLU A   9      11.316  16.058 -10.037  1.00 23.14           C  
ATOM    132  CD  GLU A   9      11.477  15.212  -8.787  1.00 23.14           C  
ATOM    133  OE1 GLU A   9      10.501  14.862  -8.177  1.00 23.14           O  
ATOM    134  OE2 GLU A   9      12.606  14.948  -8.427  1.00 23.14           O  
ATOM    135  H   GLU A   9       9.189  14.303  -9.602  1.00 23.14           H  
ATOM    136  HA  GLU A   9       7.943  16.420 -11.052  1.00 23.14           H  
ATOM    137 1HB  GLU A   9      10.050  17.626 -10.688  1.00 23.14           H  
ATOM    138 2HB  GLU A   9       9.504  16.858  -9.228  1.00 23.14           H  
ATOM    139 1HG  GLU A   9      11.560  15.444 -10.899  1.00 23.14           H  
ATOM    140 2HG  GLU A   9      12.036  16.872 -10.003  1.00 23.14           H  
ATOM    141  N   THR A  10       9.883  14.496 -12.811  1.00 22.08           N  
ATOM    142  CA  THR A  10      10.398  14.119 -14.131  1.00 22.08           C  
ATOM    143  C   THR A  10      11.595  14.956 -14.617  1.00 22.08           C  
ATOM    144  O   THR A  10      12.670  14.417 -14.886  1.00 22.08           O  
ATOM    145  CB  THR A  10       9.283  14.173 -15.207  1.00 22.08           C  
ATOM    146  OG1 THR A  10       8.231  13.250 -14.873  1.00 22.08           O  
ATOM    147  CG2 THR A  10       9.860  13.802 -16.567  1.00 22.08           C  
ATOM    148  H   THR A  10       9.928  13.778 -12.085  1.00 22.08           H  
ATOM    149  HA  THR A  10      10.732  13.085 -14.062  1.00 22.08           H  
ATOM    150  HB  THR A  10       8.868  15.172 -15.274  1.00 22.08           H  
ATOM    151  HG1 THR A  10       7.730  13.578 -14.110  1.00 22.08           H  
ATOM    152 1HG2 THR A  10       9.072  13.840 -17.316  1.00 22.08           H  
ATOM    153 2HG2 THR A  10      10.647  14.502 -16.837  1.00 22.08           H  
ATOM    154 3HG2 THR A  10      10.272  12.796 -16.524  1.00 22.08           H  
ATOM    155  N   ALA A  11      11.392  16.266 -14.766  1.00 20.75           N  
ATOM    156  CA  ALA A  11      12.413  17.188 -15.233  1.00 20.75           C  
ATOM    157  C   ALA A  11      12.204  18.600 -14.690  1.00 20.75           C  
ATOM    158  O   ALA A  11      13.108  19.436 -14.757  1.00 20.75           O  
ATOM    159  CB  ALA A  11      12.415  17.227 -16.752  1.00 20.75           C  
ATOM    160  H   ALA A  11      10.485  16.632 -14.509  1.00 20.75           H  
ATOM    161  HA  ALA A  11      13.379  16.831 -14.877  1.00 20.75           H  
ATOM    162 1HB  ALA A  11      13.201  17.900 -17.093  1.00 20.75           H  
ATOM    163 2HB  ALA A  11      12.598  16.227 -17.143  1.00 20.75           H  
ATOM    164 3HB  ALA A  11      11.450  17.588 -17.104  1.00 20.75           H  
ATOM    165  N   GLU A  12      10.977  18.893 -14.261  1.00 19.05           N  
ATOM    166  CA  GLU A  12      10.584  20.267 -13.904  1.00 19.05           C  
ATOM    167  C   GLU A  12       9.829  20.324 -12.582  1.00 19.05           C  
ATOM    168  O   GLU A  12       9.249  19.335 -12.161  1.00 19.05           O  
ATOM    169  CB  GLU A  12       9.723  20.879 -15.019  1.00 19.05           C  
ATOM    170  CG  GLU A  12      10.428  21.008 -16.380  1.00 19.05           C  
ATOM    171  CD  GLU A  12       9.575  21.660 -17.444  1.00 19.05           C  
ATOM    172  OE1 GLU A  12       8.463  22.028 -17.150  1.00 19.05           O  
ATOM    173  OE2 GLU A  12      10.040  21.786 -18.553  1.00 19.05           O  
ATOM    174  H   GLU A  12      10.303  18.134 -14.160  1.00 19.05           H  
ATOM    175  HA  GLU A  12      11.487  20.867 -13.796  1.00 19.05           H  
ATOM    176 1HB  GLU A  12       8.833  20.268 -15.160  1.00 19.05           H  
ATOM    177 2HB  GLU A  12       9.391  21.872 -14.717  1.00 19.05           H  
ATOM    178 1HG  GLU A  12      11.342  21.588 -16.251  1.00 19.05           H  
ATOM    179 2HG  GLU A  12      10.710  20.018 -16.725  1.00 19.05           H  
ATOM    180  N   GLY A  13       9.792  21.483 -11.926  1.00 17.32           N  
ATOM    181  CA  GLY A  13       9.045  21.545 -10.671  1.00 17.32           C  
ATOM    182  C   GLY A  13       7.647  20.965 -10.881  1.00 17.32           C  
ATOM    183  O   GLY A  13       6.948  21.324 -11.830  1.00 17.32           O  
ATOM    184  H   GLY A  13      10.271  22.295 -12.288  1.00 17.32           H  
ATOM    185 1HA  GLY A  13       9.570  20.980  -9.900  1.00 17.32           H  
ATOM    186 2HA  GLY A  13       8.971  22.578 -10.334  1.00 17.32           H  
ATOM    187  N   ARG A  14       7.246  20.077  -9.975  1.00 15.92           N  
ATOM    188  CA  ARG A  14       5.970  19.389 -10.087  1.00 15.92           C  
ATOM    189  C   ARG A  14       4.797  20.350 -10.030  1.00 15.92           C  
ATOM    190  O   ARG A  14       4.774  21.267  -9.208  1.00 15.92           O  
ATOM    191  CB  ARG A  14       5.821  18.334  -8.999  1.00 15.92           C  
ATOM    192  CG  ARG A  14       4.602  17.424  -9.146  1.00 15.92           C  
ATOM    193  CD  ARG A  14       4.577  16.363  -8.112  1.00 15.92           C  
ATOM    194  NE  ARG A  14       3.453  15.459  -8.297  1.00 15.92           N  
ATOM    195  CZ  ARG A  14       3.159  14.422  -7.489  1.00 15.92           C  
ATOM    196  NH1 ARG A  14       3.905  14.173  -6.436  1.00 15.92           N  
ATOM    197  NH2 ARG A  14       2.118  13.653  -7.756  1.00 15.92           N  
ATOM    198  H   ARG A  14       7.865  19.845  -9.215  1.00 15.92           H  
ATOM    199  HA  ARG A  14       5.950  18.880 -11.051  1.00 15.92           H  
ATOM    200 1HB  ARG A  14       6.708  17.697  -8.988  1.00 15.92           H  
ATOM    201 2HB  ARG A  14       5.752  18.822  -8.028  1.00 15.92           H  
ATOM    202 1HG  ARG A  14       3.690  18.000  -9.046  1.00 15.92           H  
ATOM    203 2HG  ARG A  14       4.622  16.945 -10.125  1.00 15.92           H  
ATOM    204 1HD  ARG A  14       5.499  15.782  -8.163  1.00 15.92           H  
ATOM    205 2HD  ARG A  14       4.488  16.821  -7.129  1.00 15.92           H  
ATOM    206  HE  ARG A  14       2.856  15.614  -9.097  1.00 15.92           H  
ATOM    207 1HH1 ARG A  14       4.700  14.761  -6.229  1.00 15.92           H  
ATOM    208 2HH1 ARG A  14       3.681  13.396  -5.831  1.00 15.92           H  
ATOM    209 1HH2 ARG A  14       1.545  13.842  -8.566  1.00 15.92           H  
ATOM    210 2HH2 ARG A  14       1.897  12.875  -7.152  1.00 15.92           H  
ATOM    211  N   SER A  15       3.814  20.106 -10.889  1.00 14.98           N  
ATOM    212  CA  SER A  15       2.594  20.894 -10.945  1.00 14.98           C  
ATOM    213  C   SER A  15       1.392  19.943 -10.936  1.00 14.98           C  
ATOM    214  O   SER A  15       0.853  19.610 -11.993  1.00 14.98           O  
ATOM    215  CB  SER A  15       2.580  21.742 -12.203  1.00 14.98           C  
ATOM    216  OG  SER A  15       1.440  22.555 -12.251  1.00 14.98           O  
ATOM    217  H   SER A  15       3.929  19.345 -11.543  1.00 14.98           H  
ATOM    218  HA  SER A  15       2.567  21.565 -10.091  1.00 14.98           H  
ATOM    219 1HB  SER A  15       3.477  22.366 -12.229  1.00 14.98           H  
ATOM    220 2HB  SER A  15       2.607  21.095 -13.079  1.00 14.98           H  
ATOM    221  HG  SER A  15       1.471  23.100 -11.460  1.00 14.98           H  
ATOM    222  N   PRO A  16       0.932  19.487  -9.755  1.00 14.50           N  
ATOM    223  CA  PRO A  16      -0.060  18.436  -9.570  1.00 14.50           C  
ATOM    224  C   PRO A  16      -1.479  18.927  -9.827  1.00 14.50           C  
ATOM    225  O   PRO A  16      -2.318  18.948  -8.928  1.00 14.50           O  
ATOM    226  CB  PRO A  16       0.151  18.059  -8.104  1.00 14.50           C  
ATOM    227  CG  PRO A  16       0.569  19.357  -7.444  1.00 14.50           C  
ATOM    228  CD  PRO A  16       1.406  20.085  -8.487  1.00 14.50           C  
ATOM    229  HA  PRO A  16       0.181  17.591 -10.232  1.00 14.50           H  
ATOM    230 1HB  PRO A  16      -0.778  17.649  -7.687  1.00 14.50           H  
ATOM    231 2HB  PRO A  16       0.916  17.274  -8.021  1.00 14.50           H  
ATOM    232 1HG  PRO A  16      -0.321  19.930  -7.142  1.00 14.50           H  
ATOM    233 2HG  PRO A  16       1.136  19.146  -6.523  1.00 14.50           H  
ATOM    234 1HD  PRO A  16       1.158  21.155  -8.445  1.00 14.50           H  
ATOM    235 2HD  PRO A  16       2.472  19.898  -8.320  1.00 14.50           H  
ATOM    236  N   VAL A  17      -1.733  19.305 -11.072  1.00 14.49           N  
ATOM    237  CA  VAL A  17      -3.017  19.841 -11.513  1.00 14.49           C  
ATOM    238  C   VAL A  17      -4.161  18.844 -11.380  1.00 14.49           C  
ATOM    239  O   VAL A  17      -5.270  19.209 -10.994  1.00 14.49           O  
ATOM    240  CB  VAL A  17      -2.924  20.303 -12.974  1.00 14.49           C  
ATOM    241  CG1 VAL A  17      -4.311  20.673 -13.487  1.00 14.49           C  
ATOM    242  CG2 VAL A  17      -1.975  21.491 -13.064  1.00 14.49           C  
ATOM    243  H   VAL A  17      -0.962  19.257 -11.737  1.00 14.49           H  
ATOM    244  HA  VAL A  17      -3.245  20.709 -10.895  1.00 14.49           H  
ATOM    245  HB  VAL A  17      -2.548  19.486 -13.589  1.00 14.49           H  
ATOM    246 1HG1 VAL A  17      -4.243  20.991 -14.527  1.00 14.49           H  
ATOM    247 2HG1 VAL A  17      -4.969  19.804 -13.417  1.00 14.49           H  
ATOM    248 3HG1 VAL A  17      -4.717  21.484 -12.886  1.00 14.49           H  
ATOM    249 1HG2 VAL A  17      -1.897  21.820 -14.099  1.00 14.49           H  
ATOM    250 2HG2 VAL A  17      -2.354  22.306 -12.451  1.00 14.49           H  
ATOM    251 3HG2 VAL A  17      -0.989  21.199 -12.705  1.00 14.49           H  
ATOM    252  N   LYS A  18      -3.891  17.589 -11.727  1.00 14.86           N  
ATOM    253  CA  LYS A  18      -4.893  16.528 -11.686  1.00 14.86           C  
ATOM    254  C   LYS A  18      -6.125  16.920 -12.504  1.00 14.86           C  
ATOM    255  O   LYS A  18      -6.000  17.197 -13.698  1.00 14.86           O  
ATOM    256  CB  LYS A  18      -5.261  16.213 -10.232  1.00 14.86           C  
ATOM    257  CG  LYS A  18      -4.082  15.763  -9.378  1.00 14.86           C  
ATOM    258  CD  LYS A  18      -4.524  15.402  -7.973  1.00 14.86           C  
ATOM    259  CE  LYS A  18      -3.340  15.005  -7.105  1.00 14.86           C  
ATOM    260  NZ  LYS A  18      -3.759  14.672  -5.713  1.00 14.86           N  
ATOM    261  H   LYS A  18      -2.954  17.370 -12.024  1.00 14.86           H  
ATOM    262  HA  LYS A  18      -4.466  15.630 -12.135  1.00 14.86           H  
ATOM    263 1HB  LYS A  18      -5.701  17.087  -9.750  1.00 14.86           H  
ATOM    264 2HB  LYS A  18      -5.998  15.412 -10.206  1.00 14.86           H  
ATOM    265 1HG  LYS A  18      -3.608  14.897  -9.838  1.00 14.86           H  
ATOM    266 2HG  LYS A  18      -3.351  16.564  -9.317  1.00 14.86           H  
ATOM    267 1HD  LYS A  18      -5.023  16.261  -7.521  1.00 14.86           H  
ATOM    268 2HD  LYS A  18      -5.230  14.573  -8.013  1.00 14.86           H  
ATOM    269 1HE  LYS A  18      -2.849  14.139  -7.545  1.00 14.86           H  
ATOM    270 2HE  LYS A  18      -2.630  15.834  -7.073  1.00 14.86           H  
ATOM    271 1HZ  LYS A  18      -2.949  14.416  -5.167  1.00 14.86           H  
ATOM    272 2HZ  LYS A  18      -4.206  15.477  -5.295  1.00 14.86           H  
ATOM    273 3HZ  LYS A  18      -4.409  13.899  -5.732  1.00 14.86           H  
ATOM    274  N   SER A  19      -7.309  16.927 -11.887  1.00 15.50           N  
ATOM    275  CA  SER A  19      -8.521  17.269 -12.620  1.00 15.50           C  
ATOM    276  C   SER A  19      -9.637  17.769 -11.723  1.00 15.50           C  
ATOM    277  O   SER A  19      -9.882  17.234 -10.644  1.00 15.50           O  
ATOM    278  CB  SER A  19      -9.043  16.069 -13.378  1.00 15.50           C  
ATOM    279  OG  SER A  19     -10.220  16.398 -14.079  1.00 15.50           O  
ATOM    280  H   SER A  19      -7.368  16.710 -10.905  1.00 15.50           H  
ATOM    281  HA  SER A  19      -8.275  18.062 -13.329  1.00 15.50           H  
ATOM    282 1HB  SER A  19      -8.286  15.711 -14.076  1.00 15.50           H  
ATOM    283 2HB  SER A  19      -9.250  15.261 -12.675  1.00 15.50           H  
ATOM    284  HG  SER A  19      -9.913  16.883 -14.862  1.00 15.50           H  
ATOM    285  N   HIS A  20     -10.391  18.732 -12.243  1.00 16.17           N  
ATOM    286  CA  HIS A  20     -11.549  19.275 -11.549  1.00 16.17           C  
ATOM    287  C   HIS A  20     -12.830  18.696 -12.129  1.00 16.17           C  
ATOM    288  O   HIS A  20     -13.933  19.112 -11.771  1.00 16.17           O  
ATOM    289  CB  HIS A  20     -11.576  20.794 -11.709  1.00 16.17           C  
ATOM    290  CG  HIS A  20     -10.379  21.461 -11.127  1.00 16.17           C  
ATOM    291  ND1 HIS A  20     -10.161  21.559  -9.770  1.00 16.17           N  
ATOM    292  CD2 HIS A  20      -9.318  22.052 -11.724  1.00 16.17           C  
ATOM    293  CE1 HIS A  20      -9.016  22.186  -9.557  1.00 16.17           C  
ATOM    294  NE2 HIS A  20      -8.487  22.495 -10.727  1.00 16.17           N  
ATOM    295  H   HIS A  20     -10.137  19.122 -13.138  1.00 16.17           H  
ATOM    296  HA  HIS A  20     -11.508  19.025 -10.490  1.00 16.17           H  
ATOM    297 1HB  HIS A  20     -11.637  21.047 -12.768  1.00 16.17           H  
ATOM    298 2HB  HIS A  20     -12.465  21.195 -11.226  1.00 16.17           H  
ATOM    299  HD2 HIS A  20      -9.152  22.155 -12.797  1.00 16.17           H  
ATOM    300  HE1 HIS A  20      -8.581  22.407  -8.583  1.00 16.17           H  
ATOM    301  HE2 HIS A  20      -7.611  22.976 -10.871  1.00 16.17           H  
ATOM    302  N   PHE A  21     -12.673  17.741 -13.044  1.00 16.48           N  
ATOM    303  CA  PHE A  21     -13.808  17.146 -13.726  1.00 16.48           C  
ATOM    304  C   PHE A  21     -13.868  15.648 -13.452  1.00 16.48           C  
ATOM    305  O   PHE A  21     -14.944  15.060 -13.373  1.00 16.48           O  
ATOM    306  CB  PHE A  21     -13.664  17.439 -15.209  1.00 16.48           C  
ATOM    307  CG  PHE A  21     -13.511  18.918 -15.420  1.00 16.48           C  
ATOM    308  CD1 PHE A  21     -12.264  19.448 -15.733  1.00 16.48           C  
ATOM    309  CD2 PHE A  21     -14.577  19.785 -15.265  1.00 16.48           C  
ATOM    310  CE1 PHE A  21     -12.091  20.808 -15.892  1.00 16.48           C  
ATOM    311  CE2 PHE A  21     -14.408  21.146 -15.422  1.00 16.48           C  
ATOM    312  CZ  PHE A  21     -13.163  21.658 -15.736  1.00 16.48           C  
ATOM    313  H   PHE A  21     -11.742  17.424 -13.285  1.00 16.48           H  
ATOM    314  HA  PHE A  21     -14.727  17.604 -13.357  1.00 16.48           H  
ATOM    315 1HB  PHE A  21     -12.791  16.929 -15.614  1.00 16.48           H  
ATOM    316 2HB  PHE A  21     -14.544  17.094 -15.750  1.00 16.48           H  
ATOM    317  HD1 PHE A  21     -11.418  18.773 -15.849  1.00 16.48           H  
ATOM    318  HD2 PHE A  21     -15.558  19.383 -15.007  1.00 16.48           H  
ATOM    319  HE1 PHE A  21     -11.108  21.210 -16.137  1.00 16.48           H  
ATOM    320  HE2 PHE A  21     -15.255  21.820 -15.295  1.00 16.48           H  
ATOM    321  HZ  PHE A  21     -13.029  22.732 -15.858  1.00 16.48           H  
ATOM    322  N   GLY A  22     -12.694  15.042 -13.254  1.00 16.10           N  
ATOM    323  CA  GLY A  22     -12.574  13.608 -12.996  1.00 16.10           C  
ATOM    324  C   GLY A  22     -12.709  13.278 -11.505  1.00 16.10           C  
ATOM    325  O   GLY A  22     -12.553  12.128 -11.094  1.00 16.10           O  
ATOM    326  H   GLY A  22     -11.841  15.577 -13.351  1.00 16.10           H  
ATOM    327 1HA  GLY A  22     -13.338  13.073 -13.560  1.00 16.10           H  
ATOM    328 2HA  GLY A  22     -11.608  13.260 -13.360  1.00 16.10           H  
ATOM    329  N   SER A  23     -12.954  14.304 -10.701  1.00 15.09           N  
ATOM    330  CA  SER A  23     -13.095  14.189  -9.258  1.00 15.09           C  
ATOM    331  C   SER A  23     -14.296  13.320  -8.898  1.00 15.09           C  
ATOM    332  O   SER A  23     -15.331  13.384  -9.559  1.00 15.09           O  
ATOM    333  CB  SER A  23     -13.226  15.569  -8.651  1.00 15.09           C  
ATOM    334  OG  SER A  23     -13.451  15.502  -7.271  1.00 15.09           O  
ATOM    335  H   SER A  23     -13.063  15.212 -11.125  1.00 15.09           H  
ATOM    336  HA  SER A  23     -12.197  13.716  -8.860  1.00 15.09           H  
ATOM    337 1HB  SER A  23     -12.311  16.131  -8.846  1.00 15.09           H  
ATOM    338 2HB  SER A  23     -14.043  16.103  -9.135  1.00 15.09           H  
ATOM    339  HG  SER A  23     -13.276  16.384  -6.934  1.00 15.09           H  
ATOM    340  N   ASN A  24     -14.169  12.529  -7.834  1.00 13.84           N  
ATOM    341  CA  ASN A  24     -15.258  11.659  -7.399  1.00 13.84           C  
ATOM    342  C   ASN A  24     -15.377  11.703  -5.866  1.00 13.84           C  
ATOM    343  O   ASN A  24     -15.034  10.739  -5.180  1.00 13.84           O  
ATOM    344  CB  ASN A  24     -15.003  10.248  -7.905  1.00 13.84           C  
ATOM    345  CG  ASN A  24     -16.192   9.304  -7.797  1.00 13.84           C  
ATOM    346  OD1 ASN A  24     -17.341   9.717  -7.626  1.00 13.84           O  
ATOM    347  ND2 ASN A  24     -15.917   8.030  -7.937  1.00 13.84           N  
ATOM    348  H   ASN A  24     -13.296  12.531  -7.327  1.00 13.84           H  
ATOM    349  HA  ASN A  24     -16.188  12.004  -7.840  1.00 13.84           H  
ATOM    350 1HB  ASN A  24     -14.699  10.301  -8.954  1.00 13.84           H  
ATOM    351 2HB  ASN A  24     -14.171   9.817  -7.352  1.00 13.84           H  
ATOM    352 1HD2 ASN A  24     -16.649   7.347  -7.923  1.00 13.84           H  
ATOM    353 2HD2 ASN A  24     -14.976   7.739  -8.091  1.00 13.84           H  
ATOM    354  N   PRO A  25     -15.867  12.816  -5.289  1.00 12.59           N  
ATOM    355  CA  PRO A  25     -15.872  13.128  -3.866  1.00 12.59           C  
ATOM    356  C   PRO A  25     -16.966  12.384  -3.121  1.00 12.59           C  
ATOM    357  O   PRO A  25     -17.898  12.995  -2.598  1.00 12.59           O  
ATOM    358  CB  PRO A  25     -16.146  14.630  -3.871  1.00 12.59           C  
ATOM    359  CG  PRO A  25     -17.034  14.836  -5.082  1.00 12.59           C  
ATOM    360  CD  PRO A  25     -16.528  13.851  -6.120  1.00 12.59           C  
ATOM    361  HA  PRO A  25     -14.882  12.903  -3.442  1.00 12.59           H  
ATOM    362 1HB  PRO A  25     -16.635  14.928  -2.933  1.00 12.59           H  
ATOM    363 2HB  PRO A  25     -15.200  15.188  -3.935  1.00 12.59           H  
ATOM    364 1HG  PRO A  25     -18.085  14.661  -4.813  1.00 12.59           H  
ATOM    365 2HG  PRO A  25     -16.963  15.879  -5.427  1.00 12.59           H  
ATOM    366 1HD  PRO A  25     -17.384  13.434  -6.666  1.00 12.59           H  
ATOM    367 2HD  PRO A  25     -15.821  14.360  -6.775  1.00 12.59           H  
ATOM    368  N   ILE A  26     -16.849  11.067  -3.076  1.00 11.49           N  
ATOM    369  CA  ILE A  26     -17.880  10.223  -2.488  1.00 11.49           C  
ATOM    370  C   ILE A  26     -17.439   9.507  -1.213  1.00 11.49           C  
ATOM    371  O   ILE A  26     -18.142   8.635  -0.699  1.00 11.49           O  
ATOM    372  CB  ILE A  26     -18.343   9.199  -3.524  1.00 11.49           C  
ATOM    373  CG1 ILE A  26     -17.179   8.302  -3.920  1.00 11.49           C  
ATOM    374  CG2 ILE A  26     -18.866   9.935  -4.747  1.00 11.49           C  
ATOM    375  CD1 ILE A  26     -17.584   7.121  -4.745  1.00 11.49           C  
ATOM    376  H   ILE A  26     -16.043  10.643  -3.540  1.00 11.49           H  
ATOM    377  HA  ILE A  26     -18.729  10.855  -2.235  1.00 11.49           H  
ATOM    378  HB  ILE A  26     -19.127   8.576  -3.103  1.00 11.49           H  
ATOM    379 1HG1 ILE A  26     -16.469   8.884  -4.491  1.00 11.49           H  
ATOM    380 2HG1 ILE A  26     -16.687   7.944  -3.017  1.00 11.49           H  
ATOM    381 1HG2 ILE A  26     -19.197   9.214  -5.491  1.00 11.49           H  
ATOM    382 2HG2 ILE A  26     -19.700  10.570  -4.458  1.00 11.49           H  
ATOM    383 3HG2 ILE A  26     -18.076  10.548  -5.172  1.00 11.49           H  
ATOM    384 1HD1 ILE A  26     -16.701   6.535  -4.990  1.00 11.49           H  
ATOM    385 2HD1 ILE A  26     -18.285   6.505  -4.183  1.00 11.49           H  
ATOM    386 3HD1 ILE A  26     -18.057   7.465  -5.664  1.00 11.49           H  
ATOM    387  N   GLY A  27     -16.290   9.899  -0.670  1.00 10.77           N  
ATOM    388  CA  GLY A  27     -15.729   9.280   0.539  1.00 10.77           C  
ATOM    389  C   GLY A  27     -16.444   9.711   1.823  1.00 10.77           C  
ATOM    390  O   GLY A  27     -15.856  10.354   2.692  1.00 10.77           O  
ATOM    391  H   GLY A  27     -15.781  10.641  -1.125  1.00 10.77           H  
ATOM    392 1HA  GLY A  27     -15.786   8.195   0.444  1.00 10.77           H  
ATOM    393 2HA  GLY A  27     -14.672   9.532   0.612  1.00 10.77           H  
ATOM    394  N   SER A  28     -17.724   9.373   1.914  1.00 10.58           N  
ATOM    395  CA  SER A  28     -18.565   9.722   3.053  1.00 10.58           C  
ATOM    396  C   SER A  28     -18.045   9.106   4.342  1.00 10.58           C  
ATOM    397  O   SER A  28     -17.586   7.964   4.351  1.00 10.58           O  
ATOM    398  CB  SER A  28     -19.985   9.257   2.813  1.00 10.58           C  
ATOM    399  OG  SER A  28     -20.794   9.515   3.933  1.00 10.58           O  
ATOM    400  H   SER A  28     -18.112   8.852   1.130  1.00 10.58           H  
ATOM    401  HA  SER A  28     -18.562  10.807   3.166  1.00 10.58           H  
ATOM    402 1HB  SER A  28     -20.392   9.763   1.939  1.00 10.58           H  
ATOM    403 2HB  SER A  28     -19.982   8.189   2.602  1.00 10.58           H  
ATOM    404  HG  SER A  28     -20.367   9.065   4.689  1.00 10.58           H  
ATOM    405  N   ALA A  29     -18.117   9.864   5.434  1.00 10.89           N  
ATOM    406  CA  ALA A  29     -17.702   9.357   6.735  1.00 10.89           C  
ATOM    407  C   ALA A  29     -18.592   8.203   7.154  1.00 10.89           C  
ATOM    408  O   ALA A  29     -19.793   8.213   6.877  1.00 10.89           O  
ATOM    409  CB  ALA A  29     -17.746  10.451   7.789  1.00 10.89           C  
ATOM    410  H   ALA A  29     -18.481  10.803   5.355  1.00 10.89           H  
ATOM    411  HA  ALA A  29     -16.681   8.984   6.644  1.00 10.89           H  
ATOM    412 1HB  ALA A  29     -17.415  10.051   8.746  1.00 10.89           H  
ATOM    413 2HB  ALA A  29     -17.088  11.268   7.490  1.00 10.89           H  
ATOM    414 3HB  ALA A  29     -18.765  10.822   7.884  1.00 10.89           H  
ATOM    415  N   THR A  30     -18.010   7.242   7.863  1.00 11.71           N  
ATOM    416  CA  THR A  30     -18.740   6.095   8.395  1.00 11.71           C  
ATOM    417  C   THR A  30     -18.626   6.056   9.916  1.00 11.71           C  
ATOM    418  O   THR A  30     -18.771   5.007  10.543  1.00 11.71           O  
ATOM    419  CB  THR A  30     -18.219   4.783   7.789  1.00 11.71           C  
ATOM    420  OG1 THR A  30     -16.816   4.645   8.064  1.00 11.71           O  
ATOM    421  CG2 THR A  30     -18.436   4.795   6.280  1.00 11.71           C  
ATOM    422  H   THR A  30     -17.015   7.296   8.032  1.00 11.71           H  
ATOM    423  HA  THR A  30     -19.795   6.199   8.139  1.00 11.71           H  
ATOM    424  HB  THR A  30     -18.755   3.942   8.226  1.00 11.71           H  
ATOM    425  HG1 THR A  30     -16.682   4.582   9.013  1.00 11.71           H  
ATOM    426 1HG2 THR A  30     -18.071   3.865   5.851  1.00 11.71           H  
ATOM    427 2HG2 THR A  30     -19.501   4.900   6.069  1.00 11.71           H  
ATOM    428 3HG2 THR A  30     -17.898   5.632   5.835  1.00 11.71           H  
ATOM    429  N   ALA A  31     -18.306   7.206  10.495  1.00 13.04           N  
ATOM    430  CA  ALA A  31     -18.109   7.331  11.933  1.00 13.04           C  
ATOM    431  C   ALA A  31     -19.359   6.944  12.717  1.00 13.04           C  
ATOM    432  O   ALA A  31     -20.481   7.270  12.328  1.00 13.04           O  
ATOM    433  CB  ALA A  31     -17.713   8.757  12.277  1.00 13.04           C  
ATOM    434  H   ALA A  31     -18.215   8.022   9.910  1.00 13.04           H  
ATOM    435  HA  ALA A  31     -17.306   6.654  12.224  1.00 13.04           H  
ATOM    436 1HB  ALA A  31     -17.540   8.837  13.351  1.00 13.04           H  
ATOM    437 2HB  ALA A  31     -16.802   9.024  11.742  1.00 13.04           H  
ATOM    438 3HB  ALA A  31     -18.515   9.434  11.989  1.00 13.04           H  
ATOM    439  N   SER A  32     -19.138   6.281  13.848  1.00 14.71           N  
ATOM    440  CA  SER A  32     -20.194   5.844  14.755  1.00 14.71           C  
ATOM    441  C   SER A  32     -19.681   5.897  16.192  1.00 14.71           C  
ATOM    442  O   SER A  32     -19.676   4.893  16.898  1.00 14.71           O  
ATOM    443  CB  SER A  32     -20.639   4.437  14.398  1.00 14.71           C  
ATOM    444  OG  SER A  32     -21.791   4.070  15.112  1.00 14.71           O  
ATOM    445  H   SER A  32     -18.185   6.051  14.087  1.00 14.71           H  
ATOM    446  HA  SER A  32     -21.043   6.523  14.660  1.00 14.71           H  
ATOM    447 1HB  SER A  32     -20.839   4.384  13.325  1.00 14.71           H  
ATOM    448 2HB  SER A  32     -19.835   3.737  14.615  1.00 14.71           H  
ATOM    449  HG  SER A  32     -21.550   4.105  16.042  1.00 14.71           H  
ATOM    450  N   SER A  33     -19.211   7.076  16.599  1.00 16.38           N  
ATOM    451  CA  SER A  33     -18.588   7.289  17.912  1.00 16.38           C  
ATOM    452  C   SER A  33     -19.550   7.387  19.105  1.00 16.38           C  
ATOM    453  O   SER A  33     -19.111   7.420  20.255  1.00 16.38           O  
ATOM    454  CB  SER A  33     -17.733   8.540  17.857  1.00 16.38           C  
ATOM    455  OG  SER A  33     -18.520   9.687  17.680  1.00 16.38           O  
ATOM    456  H   SER A  33     -19.271   7.855  15.960  1.00 16.38           H  
ATOM    457  HA  SER A  33     -17.927   6.441  18.099  1.00 16.38           H  
ATOM    458 1HB  SER A  33     -17.157   8.629  18.777  1.00 16.38           H  
ATOM    459 2HB  SER A  33     -17.024   8.454  17.035  1.00 16.38           H  
ATOM    460  HG  SER A  33     -18.987   9.819  18.509  1.00 16.38           H  
ATOM    461  N   LYS A  34     -20.849   7.482  18.845  1.00 17.66           N  
ATOM    462  CA  LYS A  34     -21.822   7.593  19.929  1.00 17.66           C  
ATOM    463  C   LYS A  34     -21.738   6.392  20.873  1.00 17.66           C  
ATOM    464  O   LYS A  34     -21.763   5.242  20.430  1.00 17.66           O  
ATOM    465  CB  LYS A  34     -23.242   7.722  19.371  1.00 17.66           C  
ATOM    466  CG  LYS A  34     -24.318   7.923  20.434  1.00 17.66           C  
ATOM    467  CD  LYS A  34     -25.699   8.117  19.819  1.00 17.66           C  
ATOM    468  CE  LYS A  34     -26.759   8.290  20.900  1.00 17.66           C  
ATOM    469  NZ  LYS A  34     -28.119   8.482  20.322  1.00 17.66           N  
ATOM    470  H   LYS A  34     -21.159   7.455  17.886  1.00 17.66           H  
ATOM    471  HA  LYS A  34     -21.594   8.488  20.508  1.00 17.66           H  
ATOM    472 1HB  LYS A  34     -23.288   8.565  18.682  1.00 17.66           H  
ATOM    473 2HB  LYS A  34     -23.491   6.822  18.810  1.00 17.66           H  
ATOM    474 1HG  LYS A  34     -24.348   7.046  21.082  1.00 17.66           H  
ATOM    475 2HG  LYS A  34     -24.072   8.789  21.044  1.00 17.66           H  
ATOM    476 1HD  LYS A  34     -25.695   8.999  19.176  1.00 17.66           H  
ATOM    477 2HD  LYS A  34     -25.950   7.247  19.214  1.00 17.66           H  
ATOM    478 1HE  LYS A  34     -26.765   7.403  21.535  1.00 17.66           H  
ATOM    479 2HE  LYS A  34     -26.508   9.157  21.510  1.00 17.66           H  
ATOM    480 1HZ  LYS A  34     -28.790   8.591  21.069  1.00 17.66           H  
ATOM    481 2HZ  LYS A  34     -28.124   9.308  19.741  1.00 17.66           H  
ATOM    482 3HZ  LYS A  34     -28.365   7.677  19.764  1.00 17.66           H  
ATOM    483  N   GLY A  35     -21.652   6.668  22.174  1.00 18.26           N  
ATOM    484  CA  GLY A  35     -21.576   5.624  23.189  1.00 18.26           C  
ATOM    485  C   GLY A  35     -22.938   5.355  23.817  1.00 18.26           C  
ATOM    486  O   GLY A  35     -23.978   5.625  23.212  1.00 18.26           O  
ATOM    487  H   GLY A  35     -21.627   7.634  22.463  1.00 18.26           H  
ATOM    488 1HA  GLY A  35     -21.190   4.707  22.742  1.00 18.26           H  
ATOM    489 2HA  GLY A  35     -20.870   5.923  23.963  1.00 18.26           H  
ATOM    490  N   SER A  36     -22.927   4.833  25.039  1.00 18.10           N  
ATOM    491  CA  SER A  36     -24.156   4.493  25.746  1.00 18.10           C  
ATOM    492  C   SER A  36     -24.206   5.187  27.098  1.00 18.10           C  
ATOM    493  O   SER A  36     -23.168   5.528  27.666  1.00 18.10           O  
ATOM    494  CB  SER A  36     -24.251   2.994  25.936  1.00 18.10           C  
ATOM    495  OG  SER A  36     -24.298   2.333  24.700  1.00 18.10           O  
ATOM    496  H   SER A  36     -22.040   4.650  25.485  1.00 18.10           H  
ATOM    497  HA  SER A  36     -25.009   4.830  25.156  1.00 18.10           H  
ATOM    498 1HB  SER A  36     -23.395   2.642  26.511  1.00 18.10           H  
ATOM    499 2HB  SER A  36     -25.147   2.762  26.512  1.00 18.10           H  
ATOM    500  HG  SER A  36     -24.971   2.789  24.182  1.00 18.10           H  
ATOM    501  N   TYR A  37     -25.411   5.400  27.612  1.00 17.32           N  
ATOM    502  CA  TYR A  37     -25.583   5.999  28.931  1.00 17.32           C  
ATOM    503  C   TYR A  37     -24.970   5.062  29.970  1.00 17.32           C  
ATOM    504  O   TYR A  37     -25.219   3.855  29.938  1.00 17.32           O  
ATOM    505  CB  TYR A  37     -27.076   6.234  29.188  1.00 17.32           C  
ATOM    506  CG  TYR A  37     -27.449   6.994  30.462  1.00 17.32           C  
ATOM    507  CD1 TYR A  37     -27.309   8.377  30.496  1.00 17.32           C  
ATOM    508  CD2 TYR A  37     -27.963   6.329  31.564  1.00 17.32           C  
ATOM    509  CE1 TYR A  37     -27.686   9.090  31.619  1.00 17.32           C  
ATOM    510  CE2 TYR A  37     -28.340   7.044  32.690  1.00 17.32           C  
ATOM    511  CZ  TYR A  37     -28.208   8.421  32.716  1.00 17.32           C  
ATOM    512  OH  TYR A  37     -28.601   9.137  33.829  1.00 17.32           O  
ATOM    513  H   TYR A  37     -26.227   5.119  27.088  1.00 17.32           H  
ATOM    514  HA  TYR A  37     -25.050   6.949  28.968  1.00 17.32           H  
ATOM    515 1HB  TYR A  37     -27.497   6.778  28.343  1.00 17.32           H  
ATOM    516 2HB  TYR A  37     -27.579   5.268  29.224  1.00 17.32           H  
ATOM    517  HD1 TYR A  37     -26.909   8.903  29.629  1.00 17.32           H  
ATOM    518  HD2 TYR A  37     -28.077   5.246  31.543  1.00 17.32           H  
ATOM    519  HE1 TYR A  37     -27.581  10.175  31.636  1.00 17.32           H  
ATOM    520  HE2 TYR A  37     -28.748   6.520  33.553  1.00 17.32           H  
ATOM    521  HH  TYR A  37     -28.767   8.532  34.555  1.00 17.32           H  
ATOM    522  N   SER A  38     -24.161   5.608  30.871  1.00 16.26           N  
ATOM    523  CA  SER A  38     -23.520   4.803  31.907  1.00 16.26           C  
ATOM    524  C   SER A  38     -24.472   4.503  33.059  1.00 16.26           C  
ATOM    525  O   SER A  38     -25.545   5.094  33.154  1.00 16.26           O  
ATOM    526  CB  SER A  38     -22.266   5.500  32.398  1.00 16.26           C  
ATOM    527  OG  SER A  38     -22.576   6.684  33.055  1.00 16.26           O  
ATOM    528  H   SER A  38     -23.986   6.599  30.834  1.00 16.26           H  
ATOM    529  HA  SER A  38     -23.222   3.853  31.461  1.00 16.26           H  
ATOM    530 1HB  SER A  38     -21.720   4.842  33.073  1.00 16.26           H  
ATOM    531 2HB  SER A  38     -21.617   5.712  31.551  1.00 16.26           H  
ATOM    532  HG  SER A  38     -22.973   6.418  33.896  1.00 16.26           H  
ATOM    533  N   SER A  39     -24.082   3.580  33.933  1.00 15.21           N  
ATOM    534  CA  SER A  39     -24.900   3.262  35.096  1.00 15.21           C  
ATOM    535  C   SER A  39     -24.623   4.214  36.252  1.00 15.21           C  
ATOM    536  O   SER A  39     -23.469   4.468  36.592  1.00 15.21           O  
ATOM    537  CB  SER A  39     -24.649   1.830  35.534  1.00 15.21           C  
ATOM    538  OG  SER A  39     -25.327   1.532  36.729  1.00 15.21           O  
ATOM    539  H   SER A  39     -23.202   3.105  33.798  1.00 15.21           H  
ATOM    540  HA  SER A  39     -25.948   3.361  34.814  1.00 15.21           H  
ATOM    541 1HB  SER A  39     -24.983   1.152  34.749  1.00 15.21           H  
ATOM    542 2HB  SER A  39     -23.580   1.671  35.668  1.00 15.21           H  
ATOM    543  HG  SER A  39     -25.282   0.575  36.822  1.00 15.21           H  
ATOM    544  N   TYR A  40     -25.694   4.719  36.860  1.00 14.50           N  
ATOM    545  CA  TYR A  40     -25.600   5.617  38.008  1.00 14.50           C  
ATOM    546  C   TYR A  40     -26.231   5.054  39.278  1.00 14.50           C  
ATOM    547  O   TYR A  40     -25.954   5.531  40.380  1.00 14.50           O  
ATOM    548  CB  TYR A  40     -26.217   6.968  37.656  1.00 14.50           C  
ATOM    549  CG  TYR A  40     -25.456   7.709  36.572  1.00 14.50           C  
ATOM    550  CD1 TYR A  40     -25.744   7.512  35.237  1.00 14.50           C  
ATOM    551  CD2 TYR A  40     -24.478   8.619  36.935  1.00 14.50           C  
ATOM    552  CE1 TYR A  40     -25.045   8.206  34.269  1.00 14.50           C  
ATOM    553  CE2 TYR A  40     -23.784   9.314  35.975  1.00 14.50           C  
ATOM    554  CZ  TYR A  40     -24.062   9.112  34.647  1.00 14.50           C  
ATOM    555  OH  TYR A  40     -23.364   9.813  33.690  1.00 14.50           O  
ATOM    556  H   TYR A  40     -26.602   4.474  36.497  1.00 14.50           H  
ATOM    557  HA  TYR A  40     -24.544   5.774  38.221  1.00 14.50           H  
ATOM    558 1HB  TYR A  40     -27.243   6.825  37.319  1.00 14.50           H  
ATOM    559 2HB  TYR A  40     -26.245   7.596  38.548  1.00 14.50           H  
ATOM    560  HD1 TYR A  40     -26.513   6.801  34.944  1.00 14.50           H  
ATOM    561  HD2 TYR A  40     -24.257   8.787  37.987  1.00 14.50           H  
ATOM    562  HE1 TYR A  40     -25.267   8.040  33.215  1.00 14.50           H  
ATOM    563  HE2 TYR A  40     -23.015  10.029  36.270  1.00 14.50           H  
ATOM    564  HH  TYR A  40     -23.624   9.502  32.820  1.00 14.50           H  
ATOM    565  N   GLN A  41     -27.051   4.017  39.149  1.00 14.30           N  
ATOM    566  CA  GLN A  41     -27.761   3.513  40.322  1.00 14.30           C  
ATOM    567  C   GLN A  41     -26.777   2.983  41.361  1.00 14.30           C  
ATOM    568  O   GLN A  41     -27.018   3.078  42.563  1.00 14.30           O  
ATOM    569  CB  GLN A  41     -28.767   2.438  39.937  1.00 14.30           C  
ATOM    570  CG  GLN A  41     -29.700   2.050  41.070  1.00 14.30           C  
ATOM    571  CD  GLN A  41     -30.613   3.223  41.482  1.00 14.30           C  
ATOM    572  OE1 GLN A  41     -31.261   3.841  40.632  1.00 14.30           O  
ATOM    573  NE2 GLN A  41     -30.677   3.514  42.777  1.00 14.30           N  
ATOM    574  H   GLN A  41     -27.217   3.608  38.243  1.00 14.30           H  
ATOM    575  HA  GLN A  41     -28.308   4.334  40.773  1.00 14.30           H  
ATOM    576 1HB  GLN A  41     -29.372   2.787  39.101  1.00 14.30           H  
ATOM    577 2HB  GLN A  41     -28.238   1.543  39.610  1.00 14.30           H  
ATOM    578 1HG  GLN A  41     -30.327   1.220  40.748  1.00 14.30           H  
ATOM    579 2HG  GLN A  41     -29.103   1.758  41.936  1.00 14.30           H  
ATOM    580 1HE2 GLN A  41     -31.268   4.260  43.091  1.00 14.30           H  
ATOM    581 2HE2 GLN A  41     -30.148   2.982  43.434  1.00 14.30           H  
ATOM    582  N   GLY A  42     -25.665   2.413  40.899  1.00 14.40           N  
ATOM    583  CA  GLY A  42     -24.628   1.903  41.792  1.00 14.40           C  
ATOM    584  C   GLY A  42     -24.021   3.024  42.648  1.00 14.40           C  
ATOM    585  O   GLY A  42     -23.578   2.796  43.779  1.00 14.40           O  
ATOM    586  H   GLY A  42     -25.529   2.351  39.901  1.00 14.40           H  
ATOM    587 1HA  GLY A  42     -25.052   1.134  42.438  1.00 14.40           H  
ATOM    588 2HA  GLY A  42     -23.845   1.429  41.200  1.00 14.40           H  
ATOM    589  N   ILE A  43     -23.985   4.245  42.101  1.00 14.51           N  
ATOM    590  CA  ILE A  43     -23.420   5.389  42.796  1.00 14.51           C  
ATOM    591  C   ILE A  43     -24.376   5.764  43.898  1.00 14.51           C  
ATOM    592  O   ILE A  43     -23.978   6.037  45.037  1.00 14.51           O  
ATOM    593  CB  ILE A  43     -23.217   6.584  41.854  1.00 14.51           C  
ATOM    594  CG1 ILE A  43     -22.163   6.247  40.806  1.00 14.51           C  
ATOM    595  CG2 ILE A  43     -22.814   7.805  42.656  1.00 14.51           C  
ATOM    596  CD1 ILE A  43     -22.101   7.249  39.686  1.00 14.51           C  
ATOM    597  H   ILE A  43     -24.413   4.408  41.196  1.00 14.51           H  
ATOM    598  HA  ILE A  43     -22.463   5.110  43.237  1.00 14.51           H  
ATOM    599  HB  ILE A  43     -24.139   6.801  41.333  1.00 14.51           H  
ATOM    600 1HG1 ILE A  43     -21.188   6.196  41.285  1.00 14.51           H  
ATOM    601 2HG1 ILE A  43     -22.395   5.270  40.377  1.00 14.51           H  
ATOM    602 1HG2 ILE A  43     -22.683   8.651  41.986  1.00 14.51           H  
ATOM    603 2HG2 ILE A  43     -23.596   8.035  43.382  1.00 14.51           H  
ATOM    604 3HG2 ILE A  43     -21.880   7.605  43.179  1.00 14.51           H  
ATOM    605 1HD1 ILE A  43     -21.340   6.949  38.966  1.00 14.51           H  
ATOM    606 2HD1 ILE A  43     -23.062   7.285  39.198  1.00 14.51           H  
ATOM    607 3HD1 ILE A  43     -21.858   8.230  40.084  1.00 14.51           H  
ATOM    608  N   ILE A  44     -25.659   5.773  43.543  1.00 14.41           N  
ATOM    609  CA  ILE A  44     -26.698   6.113  44.491  1.00 14.41           C  
ATOM    610  C   ILE A  44     -26.725   5.099  45.620  1.00 14.41           C  
ATOM    611  O   ILE A  44     -26.728   5.470  46.794  1.00 14.41           O  
ATOM    612  CB  ILE A  44     -28.069   6.126  43.806  1.00 14.41           C  
ATOM    613  CG1 ILE A  44     -28.141   7.276  42.801  1.00 14.41           C  
ATOM    614  CG2 ILE A  44     -29.167   6.228  44.853  1.00 14.41           C  
ATOM    615  CD1 ILE A  44     -29.334   7.195  41.873  1.00 14.41           C  
ATOM    616  H   ILE A  44     -25.900   5.545  42.575  1.00 14.41           H  
ATOM    617  HA  ILE A  44     -26.490   7.097  44.904  1.00 14.41           H  
ATOM    618  HB  ILE A  44     -28.200   5.206  43.247  1.00 14.41           H  
ATOM    619 1HG1 ILE A  44     -28.184   8.218  43.343  1.00 14.41           H  
ATOM    620 2HG1 ILE A  44     -27.231   7.266  42.191  1.00 14.41           H  
ATOM    621 1HG2 ILE A  44     -30.137   6.222  44.362  1.00 14.41           H  
ATOM    622 2HG2 ILE A  44     -29.100   5.382  45.533  1.00 14.41           H  
ATOM    623 3HG2 ILE A  44     -29.050   7.153  45.416  1.00 14.41           H  
ATOM    624 1HD1 ILE A  44     -29.317   8.040  41.186  1.00 14.41           H  
ATOM    625 2HD1 ILE A  44     -29.299   6.274  41.306  1.00 14.41           H  
ATOM    626 3HD1 ILE A  44     -30.251   7.222  42.456  1.00 14.41           H  
ATOM    627  N   ALA A  45     -26.706   3.811  45.278  1.00 14.02           N  
ATOM    628  CA  ALA A  45     -26.730   2.780  46.298  1.00 14.02           C  
ATOM    629  C   ALA A  45     -25.524   2.884  47.211  1.00 14.02           C  
ATOM    630  O   ALA A  45     -25.660   2.812  48.431  1.00 14.02           O  
ATOM    631  CB  ALA A  45     -26.766   1.414  45.657  1.00 14.02           C  
ATOM    632  H   ALA A  45     -26.695   3.549  44.294  1.00 14.02           H  
ATOM    633  HA  ALA A  45     -27.628   2.922  46.902  1.00 14.02           H  
ATOM    634 1HB  ALA A  45     -26.806   0.648  46.429  1.00 14.02           H  
ATOM    635 2HB  ALA A  45     -27.645   1.337  45.016  1.00 14.02           H  
ATOM    636 3HB  ALA A  45     -25.867   1.278  45.054  1.00 14.02           H  
ATOM    637  N   THR A  46     -24.347   3.138  46.631  1.00 13.36           N  
ATOM    638  CA  THR A  46     -23.146   3.254  47.433  1.00 13.36           C  
ATOM    639  C   THR A  46     -23.257   4.442  48.367  1.00 13.36           C  
ATOM    640  O   THR A  46     -22.914   4.348  49.549  1.00 13.36           O  
ATOM    641  CB  THR A  46     -21.899   3.415  46.558  1.00 13.36           C  
ATOM    642  OG1 THR A  46     -21.746   2.261  45.716  1.00 13.36           O  
ATOM    643  CG2 THR A  46     -20.682   3.561  47.450  1.00 13.36           C  
ATOM    644  H   THR A  46     -24.261   3.197  45.616  1.00 13.36           H  
ATOM    645  HA  THR A  46     -23.035   2.357  48.031  1.00 13.36           H  
ATOM    646  HB  THR A  46     -22.003   4.300  45.930  1.00 13.36           H  
ATOM    647  HG1 THR A  46     -22.447   2.281  45.021  1.00 13.36           H  
ATOM    648 1HG2 THR A  46     -19.792   3.677  46.834  1.00 13.36           H  
ATOM    649 2HG2 THR A  46     -20.806   4.439  48.082  1.00 13.36           H  
ATOM    650 3HG2 THR A  46     -20.579   2.675  48.076  1.00 13.36           H  
ATOM    651  N   SER A  47     -23.750   5.564  47.847  1.00 12.64           N  
ATOM    652  CA  SER A  47     -23.875   6.765  48.642  1.00 12.64           C  
ATOM    653  C   SER A  47     -24.817   6.517  49.814  1.00 12.64           C  
ATOM    654  O   SER A  47     -24.512   6.899  50.946  1.00 12.64           O  
ATOM    655  CB  SER A  47     -24.404   7.885  47.770  1.00 12.64           C  
ATOM    656  OG  SER A  47     -23.489   8.188  46.747  1.00 12.64           O  
ATOM    657  H   SER A  47     -24.015   5.597  46.863  1.00 12.64           H  
ATOM    658  HA  SER A  47     -22.893   7.035  49.028  1.00 12.64           H  
ATOM    659 1HB  SER A  47     -25.356   7.589  47.334  1.00 12.64           H  
ATOM    660 2HB  SER A  47     -24.581   8.767  48.381  1.00 12.64           H  
ATOM    661  HG  SER A  47     -23.479   7.386  46.169  1.00 12.64           H  
ATOM    662  N   LEU A  48     -25.929   5.821  49.567  1.00 12.12           N  
ATOM    663  CA  LEU A  48     -26.875   5.529  50.633  1.00 12.12           C  
ATOM    664  C   LEU A  48     -26.250   4.619  51.687  1.00 12.12           C  
ATOM    665  O   LEU A  48     -26.444   4.828  52.890  1.00 12.12           O  
ATOM    666  CB  LEU A  48     -28.125   4.886  50.041  1.00 12.12           C  
ATOM    667  CG  LEU A  48     -28.983   5.819  49.171  1.00 12.12           C  
ATOM    668  CD1 LEU A  48     -30.067   5.008  48.491  1.00 12.12           C  
ATOM    669  CD2 LEU A  48     -29.568   6.912  50.038  1.00 12.12           C  
ATOM    670  H   LEU A  48     -26.136   5.524  48.612  1.00 12.12           H  
ATOM    671  HA  LEU A  48     -27.156   6.464  51.108  1.00 12.12           H  
ATOM    672 1HB  LEU A  48     -27.814   4.047  49.417  1.00 12.12           H  
ATOM    673 2HB  LEU A  48     -28.745   4.506  50.849  1.00 12.12           H  
ATOM    674  HG  LEU A  48     -28.368   6.271  48.402  1.00 12.12           H  
ATOM    675 1HD1 LEU A  48     -30.672   5.664  47.865  1.00 12.12           H  
ATOM    676 2HD1 LEU A  48     -29.604   4.241  47.872  1.00 12.12           H  
ATOM    677 3HD1 LEU A  48     -30.699   4.539  49.243  1.00 12.12           H  
ATOM    678 1HD2 LEU A  48     -30.172   7.578  49.423  1.00 12.12           H  
ATOM    679 2HD2 LEU A  48     -30.193   6.469  50.814  1.00 12.12           H  
ATOM    680 3HD2 LEU A  48     -28.763   7.474  50.499  1.00 12.12           H  
ATOM    681  N   LEU A  49     -25.456   3.640  51.248  1.00 11.82           N  
ATOM    682  CA  LEU A  49     -24.789   2.743  52.178  1.00 11.82           C  
ATOM    683  C   LEU A  49     -23.793   3.511  53.039  1.00 11.82           C  
ATOM    684  O   LEU A  49     -23.710   3.282  54.254  1.00 11.82           O  
ATOM    685  CB  LEU A  49     -24.089   1.621  51.403  1.00 11.82           C  
ATOM    686  CG  LEU A  49     -25.034   0.611  50.727  1.00 11.82           C  
ATOM    687  CD1 LEU A  49     -24.237  -0.300  49.811  1.00 11.82           C  
ATOM    688  CD2 LEU A  49     -25.751  -0.187  51.797  1.00 11.82           C  
ATOM    689  H   LEU A  49     -25.339   3.496  50.243  1.00 11.82           H  
ATOM    690  HA  LEU A  49     -25.541   2.301  52.830  1.00 11.82           H  
ATOM    691 1HB  LEU A  49     -23.476   2.072  50.626  1.00 11.82           H  
ATOM    692 2HB  LEU A  49     -23.438   1.077  52.081  1.00 11.82           H  
ATOM    693  HG  LEU A  49     -25.767   1.137  50.134  1.00 11.82           H  
ATOM    694 1HD1 LEU A  49     -24.909  -1.009  49.329  1.00 11.82           H  
ATOM    695 2HD1 LEU A  49     -23.742   0.299  49.050  1.00 11.82           H  
ATOM    696 3HD1 LEU A  49     -23.492  -0.841  50.391  1.00 11.82           H  
ATOM    697 1HD2 LEU A  49     -26.427  -0.899  51.326  1.00 11.82           H  
ATOM    698 2HD2 LEU A  49     -25.020  -0.724  52.402  1.00 11.82           H  
ATOM    699 3HD2 LEU A  49     -26.321   0.491  52.432  1.00 11.82           H  
ATOM    700  N   ASN A  50     -23.080   4.466  52.424  1.00 11.85           N  
ATOM    701  CA  ASN A  50     -22.125   5.279  53.159  1.00 11.85           C  
ATOM    702  C   ASN A  50     -22.847   6.138  54.185  1.00 11.85           C  
ATOM    703  O   ASN A  50     -22.395   6.242  55.325  1.00 11.85           O  
ATOM    704  CB  ASN A  50     -21.313   6.153  52.223  1.00 11.85           C  
ATOM    705  CG  ASN A  50     -20.277   5.390  51.415  1.00 11.85           C  
ATOM    706  OD1 ASN A  50     -19.884   4.264  51.748  1.00 11.85           O  
ATOM    707  ND2 ASN A  50     -19.808   6.010  50.359  1.00 11.85           N  
ATOM    708  H   ASN A  50     -23.184   4.600  51.418  1.00 11.85           H  
ATOM    709  HA  ASN A  50     -21.447   4.617  53.699  1.00 11.85           H  
ATOM    710 1HB  ASN A  50     -21.989   6.652  51.530  1.00 11.85           H  
ATOM    711 2HB  ASN A  50     -20.812   6.929  52.799  1.00 11.85           H  
ATOM    712 1HD2 ASN A  50     -19.103   5.576  49.797  1.00 11.85           H  
ATOM    713 2HD2 ASN A  50     -20.143   6.921  50.127  1.00 11.85           H  
ATOM    714  N   LEU A  51     -24.001   6.700  53.810  1.00 12.33           N  
ATOM    715  CA  LEU A  51     -24.782   7.521  54.729  1.00 12.33           C  
ATOM    716  C   LEU A  51     -25.256   6.688  55.903  1.00 12.33           C  
ATOM    717  O   LEU A  51     -25.263   7.155  57.045  1.00 12.33           O  
ATOM    718  CB  LEU A  51     -25.958   8.166  53.999  1.00 12.33           C  
ATOM    719  CG  LEU A  51     -25.561   9.254  52.998  1.00 12.33           C  
ATOM    720  CD1 LEU A  51     -26.778   9.673  52.192  1.00 12.33           C  
ATOM    721  CD2 LEU A  51     -24.969  10.430  53.762  1.00 12.33           C  
ATOM    722  H   LEU A  51     -24.323   6.585  52.847  1.00 12.33           H  
ATOM    723  HA  LEU A  51     -24.147   8.314  55.107  1.00 12.33           H  
ATOM    724 1HB  LEU A  51     -26.492   7.392  53.453  1.00 12.33           H  
ATOM    725 2HB  LEU A  51     -26.633   8.603  54.730  1.00 12.33           H  
ATOM    726  HG  LEU A  51     -24.816   8.869  52.315  1.00 12.33           H  
ATOM    727 1HD1 LEU A  51     -26.493  10.442  51.476  1.00 12.33           H  
ATOM    728 2HD1 LEU A  51     -27.164   8.813  51.660  1.00 12.33           H  
ATOM    729 3HD1 LEU A  51     -27.543  10.062  52.860  1.00 12.33           H  
ATOM    730 1HD2 LEU A  51     -24.675  11.207  53.058  1.00 12.33           H  
ATOM    731 2HD2 LEU A  51     -25.713  10.827  54.453  1.00 12.33           H  
ATOM    732 3HD2 LEU A  51     -24.100  10.098  54.319  1.00 12.33           H  
ATOM    733  N   GLY A  52     -25.609   5.432  55.631  1.00 13.26           N  
ATOM    734  CA  GLY A  52     -26.010   4.508  56.674  1.00 13.26           C  
ATOM    735  C   GLY A  52     -24.876   4.390  57.687  1.00 13.26           C  
ATOM    736  O   GLY A  52     -25.075   4.620  58.884  1.00 13.26           O  
ATOM    737  H   GLY A  52     -25.622   5.117  54.660  1.00 13.26           H  
ATOM    738 1HA  GLY A  52     -26.918   4.863  57.158  1.00 13.26           H  
ATOM    739 2HA  GLY A  52     -26.220   3.534  56.231  1.00 13.26           H  
ATOM    740  N   GLN A  53     -23.674   4.054  57.200  1.00 14.56           N  
ATOM    741  CA  GLN A  53     -22.514   3.914  58.081  1.00 14.56           C  
ATOM    742  C   GLN A  53     -22.239   5.197  58.858  1.00 14.56           C  
ATOM    743  O   GLN A  53     -21.984   5.153  60.061  1.00 14.56           O  
ATOM    744  CB  GLN A  53     -21.265   3.525  57.288  1.00 14.56           C  
ATOM    745  CG  GLN A  53     -20.024   3.330  58.165  1.00 14.56           C  
ATOM    746  CD  GLN A  53     -18.797   2.890  57.384  1.00 14.56           C  
ATOM    747  OE1 GLN A  53     -18.900   2.177  56.378  1.00 14.56           O  
ATOM    748  NE2 GLN A  53     -17.624   3.311  57.841  1.00 14.56           N  
ATOM    749  H   GLN A  53     -23.579   3.884  56.195  1.00 14.56           H  
ATOM    750  HA  GLN A  53     -22.727   3.125  58.802  1.00 14.56           H  
ATOM    751 1HB  GLN A  53     -21.454   2.604  56.737  1.00 14.56           H  
ATOM    752 2HB  GLN A  53     -21.045   4.304  56.555  1.00 14.56           H  
ATOM    753 1HG  GLN A  53     -19.790   4.285  58.647  1.00 14.56           H  
ATOM    754 2HG  GLN A  53     -20.238   2.578  58.924  1.00 14.56           H  
ATOM    755 1HE2 GLN A  53     -16.780   3.058  57.373  1.00 14.56           H  
ATOM    756 2HE2 GLN A  53     -17.577   3.905  58.680  1.00 14.56           H  
ATOM    757  N   ILE A  54     -22.333   6.343  58.188  1.00 16.19           N  
ATOM    758  CA  ILE A  54     -22.084   7.618  58.843  1.00 16.19           C  
ATOM    759  C   ILE A  54     -23.070   7.821  59.979  1.00 16.19           C  
ATOM    760  O   ILE A  54     -22.691   8.254  61.075  1.00 16.19           O  
ATOM    761  CB  ILE A  54     -22.183   8.770  57.832  1.00 16.19           C  
ATOM    762  CG1 ILE A  54     -21.001   8.694  56.853  1.00 16.19           C  
ATOM    763  CG2 ILE A  54     -22.216  10.105  58.550  1.00 16.19           C  
ATOM    764  CD1 ILE A  54     -21.158   9.566  55.632  1.00 16.19           C  
ATOM    765  H   ILE A  54     -22.550   6.327  57.192  1.00 16.19           H  
ATOM    766  HA  ILE A  54     -21.077   7.604  59.257  1.00 16.19           H  
ATOM    767  HB  ILE A  54     -23.092   8.656  57.253  1.00 16.19           H  
ATOM    768 1HG1 ILE A  54     -20.099   9.009  57.380  1.00 16.19           H  
ATOM    769 2HG1 ILE A  54     -20.867   7.665  56.538  1.00 16.19           H  
ATOM    770 1HG2 ILE A  54     -22.298  10.906  57.819  1.00 16.19           H  
ATOM    771 2HG2 ILE A  54     -23.076  10.138  59.221  1.00 16.19           H  
ATOM    772 3HG2 ILE A  54     -21.300  10.230  59.129  1.00 16.19           H  
ATOM    773 1HD1 ILE A  54     -20.279   9.462  54.998  1.00 16.19           H  
ATOM    774 2HD1 ILE A  54     -22.032   9.252  55.081  1.00 16.19           H  
ATOM    775 3HD1 ILE A  54     -21.270  10.604  55.935  1.00 16.19           H  
ATOM    776  N   ALA A  55     -24.345   7.526  59.738  1.00 18.05           N  
ATOM    777  CA  ALA A  55     -25.320   7.669  60.798  1.00 18.05           C  
ATOM    778  C   ALA A  55     -24.970   6.769  61.977  1.00 18.05           C  
ATOM    779  O   ALA A  55     -25.033   7.211  63.126  1.00 18.05           O  
ATOM    780  CB  ALA A  55     -26.702   7.332  60.286  1.00 18.05           C  
ATOM    781  H   ALA A  55     -24.635   7.197  58.817  1.00 18.05           H  
ATOM    782  HA  ALA A  55     -25.303   8.703  61.137  1.00 18.05           H  
ATOM    783 1HB  ALA A  55     -27.429   7.462  61.084  1.00 18.05           H  
ATOM    784 2HB  ALA A  55     -26.948   7.989  59.452  1.00 18.05           H  
ATOM    785 3HB  ALA A  55     -26.717   6.297  59.945  1.00 18.05           H  
ATOM    786  N   GLU A  56     -24.531   5.531  61.718  1.00 20.00           N  
ATOM    787  CA  GLU A  56     -24.184   4.674  62.847  1.00 20.00           C  
ATOM    788  C   GLU A  56     -22.983   5.226  63.609  1.00 20.00           C  
ATOM    789  O   GLU A  56     -22.993   5.254  64.839  1.00 20.00           O  
ATOM    790  CB  GLU A  56     -23.905   3.231  62.405  1.00 20.00           C  
ATOM    791  CG  GLU A  56     -25.142   2.450  61.939  1.00 20.00           C  
ATOM    792  CD  GLU A  56     -24.839   1.002  61.548  1.00 20.00           C  
ATOM    793  OE1 GLU A  56     -23.688   0.625  61.531  1.00 20.00           O  
ATOM    794  OE2 GLU A  56     -25.772   0.275  61.282  1.00 20.00           O  
ATOM    795  H   GLU A  56     -24.483   5.190  60.754  1.00 20.00           H  
ATOM    796  HA  GLU A  56     -25.032   4.654  63.529  1.00 20.00           H  
ATOM    797 1HB  GLU A  56     -23.189   3.242  61.582  1.00 20.00           H  
ATOM    798 2HB  GLU A  56     -23.449   2.683  63.229  1.00 20.00           H  
ATOM    799 1HG  GLU A  56     -25.882   2.455  62.737  1.00 20.00           H  
ATOM    800 2HG  GLU A  56     -25.570   2.970  61.080  1.00 20.00           H  
ATOM    801  N   GLU A  57     -21.980   5.738  62.888  1.00 21.83           N  
ATOM    802  CA  GLU A  57     -20.793   6.306  63.531  1.00 21.83           C  
ATOM    803  C   GLU A  57     -21.160   7.525  64.374  1.00 21.83           C  
ATOM    804  O   GLU A  57     -20.598   7.753  65.445  1.00 21.83           O  
ATOM    805  CB  GLU A  57     -19.730   6.688  62.487  1.00 21.83           C  
ATOM    806  CG  GLU A  57     -19.043   5.496  61.796  1.00 21.83           C  
ATOM    807  CD  GLU A  57     -18.046   5.912  60.730  1.00 21.83           C  
ATOM    808  OE1 GLU A  57     -17.954   7.082  60.443  1.00 21.83           O  
ATOM    809  OE2 GLU A  57     -17.376   5.046  60.201  1.00 21.83           O  
ATOM    810  H   GLU A  57     -22.032   5.693  61.870  1.00 21.83           H  
ATOM    811  HA  GLU A  57     -20.371   5.553  64.196  1.00 21.83           H  
ATOM    812 1HB  GLU A  57     -20.197   7.294  61.709  1.00 21.83           H  
ATOM    813 2HB  GLU A  57     -18.961   7.297  62.958  1.00 21.83           H  
ATOM    814 1HG  GLU A  57     -18.523   4.907  62.550  1.00 21.83           H  
ATOM    815 2HG  GLU A  57     -19.804   4.862  61.349  1.00 21.83           H  
ATOM    816  N   THR A  58     -22.116   8.307  63.880  1.00 23.40           N  
ATOM    817  CA  THR A  58     -22.602   9.497  64.551  1.00 23.40           C  
ATOM    818  C   THR A  58     -23.310   9.149  65.860  1.00 23.40           C  
ATOM    819  O   THR A  58     -23.127   9.814  66.881  1.00 23.40           O  
ATOM    820  CB  THR A  58     -23.582  10.256  63.639  1.00 23.40           C  
ATOM    821  OG1 THR A  58     -22.905  10.640  62.428  1.00 23.40           O  
ATOM    822  CG2 THR A  58     -24.129  11.478  64.341  1.00 23.40           C  
ATOM    823  H   THR A  58     -22.510   8.076  62.968  1.00 23.40           H  
ATOM    824  HA  THR A  58     -21.752  10.140  64.779  1.00 23.40           H  
ATOM    825  HB  THR A  58     -24.408   9.604  63.383  1.00 23.40           H  
ATOM    826  HG1 THR A  58     -22.622   9.815  61.962  1.00 23.40           H  
ATOM    827 1HG2 THR A  58     -24.824  11.992  63.680  1.00 23.40           H  
ATOM    828 2HG2 THR A  58     -24.650  11.168  65.248  1.00 23.40           H  
ATOM    829 3HG2 THR A  58     -23.310  12.146  64.600  1.00 23.40           H  
ATOM    830  N   LEU A  59     -24.142   8.109  65.808  1.00 24.38           N  
ATOM    831  CA  LEU A  59     -24.954   7.677  66.936  1.00 24.38           C  
ATOM    832  C   LEU A  59     -24.231   6.855  68.011  1.00 24.38           C  
ATOM    833  O   LEU A  59     -24.583   6.953  69.192  1.00 24.38           O  
ATOM    834  CB  LEU A  59     -26.122   6.861  66.385  1.00 24.38           C  
ATOM    835  CG  LEU A  59     -27.111   7.658  65.521  1.00 24.38           C  
ATOM    836  CD1 LEU A  59     -28.106   6.703  64.891  1.00 24.38           C  
ATOM    837  CD2 LEU A  59     -27.802   8.696  66.381  1.00 24.38           C  
ATOM    838  H   LEU A  59     -24.247   7.619  64.919  1.00 24.38           H  
ATOM    839  HA  LEU A  59     -25.350   8.571  67.413  1.00 24.38           H  
ATOM    840 1HB  LEU A  59     -25.713   6.058  65.767  1.00 24.38           H  
ATOM    841 2HB  LEU A  59     -26.666   6.418  67.216  1.00 24.38           H  
ATOM    842  HG  LEU A  59     -26.575   8.165  64.726  1.00 24.38           H  
ATOM    843 1HD1 LEU A  59     -28.803   7.262  64.268  1.00 24.38           H  
ATOM    844 2HD1 LEU A  59     -27.564   5.982  64.274  1.00 24.38           H  
ATOM    845 3HD1 LEU A  59     -28.654   6.178  65.671  1.00 24.38           H  
ATOM    846 1HD2 LEU A  59     -28.498   9.268  65.767  1.00 24.38           H  
ATOM    847 2HD2 LEU A  59     -28.347   8.201  67.184  1.00 24.38           H  
ATOM    848 3HD2 LEU A  59     -27.055   9.367  66.807  1.00 24.38           H  
ATOM    849  N   VAL A  60     -23.249   6.042  67.624  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -22.578   5.171  68.583  1.00 24.67           C  
ATOM    851  C   VAL A  60     -21.162   4.771  68.167  1.00 24.67           C  
ATOM    852  O   VAL A  60     -20.197   5.379  68.635  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -20.992   3.629  67.740  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -23.430   3.905  68.792  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -23.628   3.192  67.451  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -22.742   2.986  69.792  1.00 24.67           C  
ATOM    857  H   VAL A  60     -22.998   5.985  66.636  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -22.514   5.705  69.530  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -24.413   4.189  69.169  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -24.241   2.304  67.597  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -24.128   3.864  66.748  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -22.663   2.902  67.040  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -23.349   2.095  69.943  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -21.763   2.698  69.410  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -22.622   3.510  70.741  1.00 24.67           H  
ENDMDL

REMARK ID 642039 DOMAINID 635625 MODEL 5 line_3_sample8
MODEL     5
ATOM      1  N   GLY A   1      -0.477   1.538  -3.883  1.00 21.30           N  
ATOM      2  CA  GLY A   1       0.862   1.112  -3.497  1.00 21.30           C  
ATOM      3  C   GLY A   1       1.575   2.185  -2.687  1.00 21.30           C  
ATOM      4  O   GLY A   1       1.423   3.378  -2.943  1.00 21.30           O  
ATOM      5  H   GLY A   1      -0.865   2.374  -3.468  1.00 21.30           H  
ATOM      6 1HA  GLY A   1       0.795   0.195  -2.910  1.00 21.30           H  
ATOM      7 2HA  GLY A   1       1.441   0.881  -4.390  1.00 21.30           H  
ATOM      8  N   GLN A   2       2.382   1.751  -1.718  1.00 19.48           N  
ATOM      9  CA  GLN A   2       3.130   2.672  -0.858  1.00 19.48           C  
ATOM     10  C   GLN A   2       4.511   2.990  -1.430  1.00 19.48           C  
ATOM     11  O   GLN A   2       5.253   3.801  -0.870  1.00 19.48           O  
ATOM     12  CB  GLN A   2       3.292   2.071   0.543  1.00 19.48           C  
ATOM     13  CG  GLN A   2       1.986   1.802   1.284  1.00 19.48           C  
ATOM     14  CD  GLN A   2       1.184   3.066   1.560  1.00 19.48           C  
ATOM     15  OE1 GLN A   2       1.708   4.036   2.117  1.00 19.48           O  
ATOM     16  NE2 GLN A   2      -0.089   3.060   1.181  1.00 19.48           N  
ATOM     17  H   GLN A   2       2.465   0.757  -1.556  1.00 19.48           H  
ATOM     18  HA  GLN A   2       2.572   3.605  -0.781  1.00 19.48           H  
ATOM     19 1HB  GLN A   2       3.836   1.128   0.475  1.00 19.48           H  
ATOM     20 2HB  GLN A   2       3.889   2.745   1.160  1.00 19.48           H  
ATOM     21 1HG  GLN A   2       1.374   1.137   0.676  1.00 19.48           H  
ATOM     22 2HG  GLN A   2       2.215   1.328   2.240  1.00 19.48           H  
ATOM     23 1HE2 GLN A   2      -0.663   3.865   1.345  1.00 19.48           H  
ATOM     24 2HE2 GLN A   2      -0.477   2.252   0.737  1.00 19.48           H  
ATOM     25  N   ASP A   3       4.841   2.349  -2.552  1.00 17.70           N  
ATOM     26  CA  ASP A   3       6.127   2.486  -3.231  1.00 17.70           C  
ATOM     27  C   ASP A   3       6.384   3.937  -3.607  1.00 17.70           C  
ATOM     28  O   ASP A   3       5.557   4.577  -4.259  1.00 17.70           O  
ATOM     29  CB  ASP A   3       6.177   1.600  -4.486  1.00 17.70           C  
ATOM     30  CG  ASP A   3       7.578   1.477  -5.148  1.00 17.70           C  
ATOM     31  OD1 ASP A   3       8.242   2.483  -5.363  1.00 17.70           O  
ATOM     32  OD2 ASP A   3       7.949   0.368  -5.457  1.00 17.70           O  
ATOM     33  H   ASP A   3       4.156   1.722  -2.946  1.00 17.70           H  
ATOM     34  HA  ASP A   3       6.915   2.165  -2.544  1.00 17.70           H  
ATOM     35 1HB  ASP A   3       5.837   0.596  -4.227  1.00 17.70           H  
ATOM     36 2HB  ASP A   3       5.491   1.991  -5.220  1.00 17.70           H  
ATOM     37  N   GLU A   4       7.560   4.440  -3.243  1.00 16.19           N  
ATOM     38  CA  GLU A   4       7.953   5.833  -3.459  1.00 16.19           C  
ATOM     39  C   GLU A   4       7.978   6.250  -4.929  1.00 16.19           C  
ATOM     40  O   GLU A   4       7.967   7.445  -5.233  1.00 16.19           O  
ATOM     41  CB  GLU A   4       9.317   6.092  -2.821  1.00 16.19           C  
ATOM     42  CG  GLU A   4       9.299   6.058  -1.297  1.00 16.19           C  
ATOM     43  CD  GLU A   4      10.657   6.298  -0.675  1.00 16.19           C  
ATOM     44  OE1 GLU A   4      11.616   6.401  -1.401  1.00 16.19           O  
ATOM     45  OE2 GLU A   4      10.727   6.382   0.530  1.00 16.19           O  
ATOM     46  H   GLU A   4       8.202   3.830  -2.758  1.00 16.19           H  
ATOM     47  HA  GLU A   4       7.225   6.464  -2.955  1.00 16.19           H  
ATOM     48 1HB  GLU A   4      10.027   5.342  -3.169  1.00 16.19           H  
ATOM     49 2HB  GLU A   4       9.688   7.068  -3.133  1.00 16.19           H  
ATOM     50 1HG  GLU A   4       8.606   6.821  -0.939  1.00 16.19           H  
ATOM     51 2HG  GLU A   4       8.919   5.087  -0.973  1.00 16.19           H  
ATOM     52  N   ILE A   5       8.079   5.291  -5.848  1.00 15.01           N  
ATOM     53  CA  ILE A   5       8.070   5.639  -7.265  1.00 15.01           C  
ATOM     54  C   ILE A   5       6.712   6.252  -7.655  1.00 15.01           C  
ATOM     55  O   ILE A   5       6.621   7.090  -8.561  1.00 15.01           O  
ATOM     56  CB  ILE A   5       8.347   4.391  -8.140  1.00 15.01           C  
ATOM     57  CG1 ILE A   5       8.759   4.809  -9.558  1.00 15.01           C  
ATOM     58  CG2 ILE A   5       7.101   3.500  -8.228  1.00 15.01           C  
ATOM     59  CD1 ILE A   5       9.318   3.666 -10.376  1.00 15.01           C  
ATOM     60  H   ILE A   5       8.118   4.304  -5.563  1.00 15.01           H  
ATOM     61  HA  ILE A   5       8.849   6.376  -7.448  1.00 15.01           H  
ATOM     62  HB  ILE A   5       9.160   3.817  -7.690  1.00 15.01           H  
ATOM     63 1HG1 ILE A   5       7.886   5.207 -10.074  1.00 15.01           H  
ATOM     64 2HG1 ILE A   5       9.513   5.591  -9.493  1.00 15.01           H  
ATOM     65 1HG2 ILE A   5       7.323   2.618  -8.824  1.00 15.01           H  
ATOM     66 2HG2 ILE A   5       6.804   3.197  -7.235  1.00 15.01           H  
ATOM     67 3HG2 ILE A   5       6.287   4.042  -8.697  1.00 15.01           H  
ATOM     68 1HD1 ILE A   5       9.588   4.026 -11.370  1.00 15.01           H  
ATOM     69 2HD1 ILE A   5      10.204   3.265  -9.882  1.00 15.01           H  
ATOM     70 3HD1 ILE A   5       8.567   2.883 -10.466  1.00 15.01           H  
ATOM     71  N   HIS A   6       5.642   5.868  -6.949  1.00 14.18           N  
ATOM     72  CA  HIS A   6       4.303   6.330  -7.281  1.00 14.18           C  
ATOM     73  C   HIS A   6       3.979   7.669  -6.636  1.00 14.18           C  
ATOM     74  O   HIS A   6       3.130   7.753  -5.741  1.00 14.18           O  
ATOM     75  CB  HIS A   6       3.249   5.303  -6.847  1.00 14.18           C  
ATOM     76  CG  HIS A   6       3.323   3.976  -7.565  1.00 14.18           C  
ATOM     77  ND1 HIS A   6       3.346   3.871  -8.945  1.00 14.18           N  
ATOM     78  CD2 HIS A   6       3.354   2.710  -7.090  1.00 14.18           C  
ATOM     79  CE1 HIS A   6       3.398   2.591  -9.283  1.00 14.18           C  
ATOM     80  NE2 HIS A   6       3.404   1.868  -8.179  1.00 14.18           N  
ATOM     81  H   HIS A   6       5.760   5.242  -6.153  1.00 14.18           H  
ATOM     82  HA  HIS A   6       4.224   6.454  -8.361  1.00 14.18           H  
ATOM     83 1HB  HIS A   6       3.360   5.112  -5.776  1.00 14.18           H  
ATOM     84 2HB  HIS A   6       2.254   5.717  -7.001  1.00 14.18           H  
ATOM     85  HD2 HIS A   6       3.336   2.415  -6.041  1.00 14.18           H  
ATOM     86  HE1 HIS A   6       3.429   2.200 -10.300  1.00 14.18           H  
ATOM     87  HE2 HIS A   6       3.435   0.858  -8.137  1.00 14.18           H  
ATOM     88  N   ARG A   7       4.657   8.716  -7.091  1.00 13.67           N  
ATOM     89  CA  ARG A   7       4.457  10.038  -6.501  1.00 13.67           C  
ATOM     90  C   ARG A   7       4.292  11.166  -7.527  1.00 13.67           C  
ATOM     91  O   ARG A   7       5.122  12.075  -7.583  1.00 13.67           O  
ATOM     92  CB  ARG A   7       5.628  10.395  -5.591  1.00 13.67           C  
ATOM     93  CG  ARG A   7       5.810   9.500  -4.355  1.00 13.67           C  
ATOM     94  CD  ARG A   7       4.750   9.656  -3.319  1.00 13.67           C  
ATOM     95  NE  ARG A   7       5.048   8.806  -2.167  1.00 13.67           N  
ATOM     96  CZ  ARG A   7       4.662   7.512  -2.020  1.00 13.67           C  
ATOM     97  NH1 ARG A   7       3.921   6.921  -2.944  1.00 13.67           N  
ATOM     98  NH2 ARG A   7       5.055   6.838  -0.940  1.00 13.67           N  
ATOM     99  H   ARG A   7       5.347   8.540  -7.824  1.00 13.67           H  
ATOM    100  HA  ARG A   7       3.569  10.003  -5.873  1.00 13.67           H  
ATOM    101 1HB  ARG A   7       6.556  10.348  -6.158  1.00 13.67           H  
ATOM    102 2HB  ARG A   7       5.509  11.424  -5.233  1.00 13.67           H  
ATOM    103 1HG  ARG A   7       5.795   8.461  -4.659  1.00 13.67           H  
ATOM    104 2HG  ARG A   7       6.772   9.715  -3.894  1.00 13.67           H  
ATOM    105 1HD  ARG A   7       4.715  10.692  -2.983  1.00 13.67           H  
ATOM    106 2HD  ARG A   7       3.782   9.368  -3.724  1.00 13.67           H  
ATOM    107  HE  ARG A   7       5.617   9.207  -1.436  1.00 13.67           H  
ATOM    108 1HH1 ARG A   7       3.622   7.425  -3.791  1.00 13.67           H  
ATOM    109 2HH1 ARG A   7       3.631   5.957  -2.834  1.00 13.67           H  
ATOM    110 1HH2 ARG A   7       5.628   7.294  -0.244  1.00 13.67           H  
ATOM    111 2HH2 ARG A   7       4.823   5.837  -0.824  1.00 13.67           H  
ATOM    112  N   PRO A   8       3.199  11.198  -8.319  1.00 13.40           N  
ATOM    113  CA  PRO A   8       2.918  12.220  -9.323  1.00 13.40           C  
ATOM    114  C   PRO A   8       2.367  13.456  -8.624  1.00 13.40           C  
ATOM    115  O   PRO A   8       1.211  13.827  -8.811  1.00 13.40           O  
ATOM    116  CB  PRO A   8       1.850  11.543 -10.185  1.00 13.40           C  
ATOM    117  CG  PRO A   8       1.098  10.661  -9.200  1.00 13.40           C  
ATOM    118  CD  PRO A   8       2.166  10.145  -8.234  1.00 13.40           C  
ATOM    119  HA  PRO A   8       3.829  12.450  -9.892  1.00 13.40           H  
ATOM    120 1HB  PRO A   8       1.210  12.304 -10.654  1.00 13.40           H  
ATOM    121 2HB  PRO A   8       2.327  10.975 -10.998  1.00 13.40           H  
ATOM    122 1HG  PRO A   8       0.323  11.249  -8.685  1.00 13.40           H  
ATOM    123 2HG  PRO A   8       0.577   9.853  -9.737  1.00 13.40           H  
ATOM    124 1HD  PRO A   8       1.750  10.070  -7.220  1.00 13.40           H  
ATOM    125 2HD  PRO A   8       2.543   9.188  -8.607  1.00 13.40           H  
ATOM    126  N   GLU A   9       3.205  14.051  -7.782  1.00 13.25           N  
ATOM    127  CA  GLU A   9       2.792  15.147  -6.912  1.00 13.25           C  
ATOM    128  C   GLU A   9       3.266  16.543  -7.320  1.00 13.25           C  
ATOM    129  O   GLU A   9       2.625  17.538  -6.961  1.00 13.25           O  
ATOM    130  CB  GLU A   9       3.271  14.834  -5.493  1.00 13.25           C  
ATOM    131  CG  GLU A   9       2.648  13.557  -4.901  1.00 13.25           C  
ATOM    132  CD  GLU A   9       3.142  13.209  -3.509  1.00 13.25           C  
ATOM    133  OE1 GLU A   9       4.012  13.879  -3.009  1.00 13.25           O  
ATOM    134  OE2 GLU A   9       2.652  12.247  -2.960  1.00 13.25           O  
ATOM    135  H   GLU A   9       4.148  13.674  -7.713  1.00 13.25           H  
ATOM    136  HA  GLU A   9       1.705  15.161  -6.898  1.00 13.25           H  
ATOM    137 1HB  GLU A   9       4.355  14.706  -5.499  1.00 13.25           H  
ATOM    138 2HB  GLU A   9       3.039  15.671  -4.835  1.00 13.25           H  
ATOM    139 1HG  GLU A   9       1.566  13.685  -4.868  1.00 13.25           H  
ATOM    140 2HG  GLU A   9       2.858  12.727  -5.566  1.00 13.25           H  
ATOM    141  N   THR A  10       4.374  16.645  -8.051  1.00 13.17           N  
ATOM    142  CA  THR A  10       4.916  17.963  -8.369  1.00 13.17           C  
ATOM    143  C   THR A  10       3.845  18.799  -9.062  1.00 13.17           C  
ATOM    144  O   THR A  10       3.291  18.393 -10.083  1.00 13.17           O  
ATOM    145  CB  THR A  10       6.172  17.852  -9.263  1.00 13.17           C  
ATOM    146  OG1 THR A  10       7.164  17.058  -8.602  1.00 13.17           O  
ATOM    147  CG2 THR A  10       6.750  19.228  -9.549  1.00 13.17           C  
ATOM    148  H   THR A  10       4.852  15.809  -8.354  1.00 13.17           H  
ATOM    149  HA  THR A  10       5.193  18.463  -7.439  1.00 13.17           H  
ATOM    150  HB  THR A  10       5.903  17.374 -10.206  1.00 13.17           H  
ATOM    151  HG1 THR A  10       7.966  17.037  -9.136  1.00 13.17           H  
ATOM    152 1HG2 THR A  10       7.636  19.135 -10.183  1.00 13.17           H  
ATOM    153 2HG2 THR A  10       6.024  19.814 -10.051  1.00 13.17           H  
ATOM    154 3HG2 THR A  10       7.028  19.713  -8.614  1.00 13.17           H  
ATOM    155  N   ALA A  11       3.612  20.012  -8.555  1.00 13.18           N  
ATOM    156  CA  ALA A  11       2.572  20.892  -9.094  1.00 13.18           C  
ATOM    157  C   ALA A  11       2.771  21.195 -10.573  1.00 13.18           C  
ATOM    158  O   ALA A  11       1.812  21.283 -11.333  1.00 13.18           O  
ATOM    159  CB  ALA A  11       2.548  22.193  -8.318  1.00 13.18           C  
ATOM    160  H   ALA A  11       4.124  20.297  -7.733  1.00 13.18           H  
ATOM    161  HA  ALA A  11       1.613  20.392  -8.974  1.00 13.18           H  
ATOM    162 1HB  ALA A  11       1.750  22.829  -8.702  1.00 13.18           H  
ATOM    163 2HB  ALA A  11       2.371  21.983  -7.263  1.00 13.18           H  
ATOM    164 3HB  ALA A  11       3.505  22.702  -8.432  1.00 13.18           H  
ATOM    165  N   GLU A  12       4.019  21.282 -10.999  1.00 13.25           N  
ATOM    166  CA  GLU A  12       4.356  21.608 -12.378  1.00 13.25           C  
ATOM    167  C   GLU A  12       3.788  20.587 -13.370  1.00 13.25           C  
ATOM    168  O   GLU A  12       3.543  20.917 -14.532  1.00 13.25           O  
ATOM    169  CB  GLU A  12       5.879  21.678 -12.535  1.00 13.25           C  
ATOM    170  CG  GLU A  12       6.535  22.841 -11.791  1.00 13.25           C  
ATOM    171  CD  GLU A  12       8.045  22.851 -11.901  1.00 13.25           C  
ATOM    172  OE1 GLU A  12       8.597  21.900 -12.403  1.00 13.25           O  
ATOM    173  OE2 GLU A  12       8.643  23.814 -11.482  1.00 13.25           O  
ATOM    174  H   GLU A  12       4.760  21.159 -10.328  1.00 13.25           H  
ATOM    175  HA  GLU A  12       3.930  22.584 -12.614  1.00 13.25           H  
ATOM    176 1HB  GLU A  12       6.331  20.752 -12.190  1.00 13.25           H  
ATOM    177 2HB  GLU A  12       6.126  21.782 -13.592  1.00 13.25           H  
ATOM    178 1HG  GLU A  12       6.146  23.779 -12.184  1.00 13.25           H  
ATOM    179 2HG  GLU A  12       6.256  22.776 -10.738  1.00 13.25           H  
ATOM    180  N   GLY A  13       3.646  19.334 -12.932  1.00 13.33           N  
ATOM    181  CA  GLY A  13       3.144  18.261 -13.778  1.00 13.33           C  
ATOM    182  C   GLY A  13       1.784  17.751 -13.299  1.00 13.33           C  
ATOM    183  O   GLY A  13       1.343  16.677 -13.715  1.00 13.33           O  
ATOM    184  H   GLY A  13       3.823  19.117 -11.953  1.00 13.33           H  
ATOM    185 1HA  GLY A  13       3.061  18.613 -14.805  1.00 13.33           H  
ATOM    186 2HA  GLY A  13       3.861  17.442 -13.778  1.00 13.33           H  
ATOM    187  N   ARG A  14       1.130  18.495 -12.400  1.00 13.39           N  
ATOM    188  CA  ARG A  14      -0.128  18.035 -11.822  1.00 13.39           C  
ATOM    189  C   ARG A  14      -1.288  19.013 -11.890  1.00 13.39           C  
ATOM    190  O   ARG A  14      -1.440  19.891 -11.040  1.00 13.39           O  
ATOM    191  CB  ARG A  14       0.086  17.672 -10.359  1.00 13.39           C  
ATOM    192  CG  ARG A  14      -1.163  17.219  -9.630  1.00 13.39           C  
ATOM    193  CD  ARG A  14      -0.864  16.664  -8.270  1.00 13.39           C  
ATOM    194  NE  ARG A  14      -0.209  17.638  -7.376  1.00 13.39           N  
ATOM    195  CZ  ARG A  14      -0.840  18.555  -6.622  1.00 13.39           C  
ATOM    196  NH1 ARG A  14      -2.154  18.662  -6.656  1.00 13.39           N  
ATOM    197  NH2 ARG A  14      -0.126  19.349  -5.843  1.00 13.39           N  
ATOM    198  H   ARG A  14       1.502  19.397 -12.105  1.00 13.39           H  
ATOM    199  HA  ARG A  14      -0.428  17.133 -12.352  1.00 13.39           H  
ATOM    200 1HB  ARG A  14       0.826  16.872 -10.283  1.00 13.39           H  
ATOM    201 2HB  ARG A  14       0.483  18.527  -9.828  1.00 13.39           H  
ATOM    202 1HG  ARG A  14      -1.835  18.069  -9.514  1.00 13.39           H  
ATOM    203 2HG  ARG A  14      -1.660  16.447 -10.219  1.00 13.39           H  
ATOM    204 1HD  ARG A  14      -1.792  16.344  -7.801  1.00 13.39           H  
ATOM    205 2HD  ARG A  14      -0.204  15.813  -8.375  1.00 13.39           H  
ATOM    206  HE  ARG A  14       0.818  17.595  -7.289  1.00 13.39           H  
ATOM    207 1HH1 ARG A  14      -2.694  18.051  -7.254  1.00 13.39           H  
ATOM    208 2HH1 ARG A  14      -2.619  19.352  -6.084  1.00 13.39           H  
ATOM    209 1HH2 ARG A  14       0.888  19.255  -5.817  1.00 13.39           H  
ATOM    210 2HH2 ARG A  14      -0.582  20.040  -5.271  1.00 13.39           H  
ATOM    211  N   SER A  15      -2.145  18.834 -12.883  1.00 13.42           N  
ATOM    212  CA  SER A  15      -3.314  19.687 -12.991  1.00 13.42           C  
ATOM    213  C   SER A  15      -4.311  19.230 -11.934  1.00 13.42           C  
ATOM    214  O   SER A  15      -4.370  18.031 -11.653  1.00 13.42           O  
ATOM    215  CB  SER A  15      -3.962  19.554 -14.357  1.00 13.42           C  
ATOM    216  OG  SER A  15      -5.160  20.309 -14.438  1.00 13.42           O  
ATOM    217  H   SER A  15      -1.978  18.105 -13.564  1.00 13.42           H  
ATOM    218  HA  SER A  15      -3.008  20.717 -12.836  1.00 13.42           H  
ATOM    219 1HB  SER A  15      -3.264  19.884 -15.123  1.00 13.42           H  
ATOM    220 2HB  SER A  15      -4.183  18.502 -14.545  1.00 13.42           H  
ATOM    221  HG  SER A  15      -5.773  19.981 -13.713  1.00 13.42           H  
ATOM    222  N   PRO A  16      -5.040  20.125 -11.269  1.00 13.43           N  
ATOM    223  CA  PRO A  16      -6.194  19.774 -10.485  1.00 13.43           C  
ATOM    224  C   PRO A  16      -7.142  19.112 -11.469  1.00 13.43           C  
ATOM    225  O   PRO A  16      -7.124  19.477 -12.653  1.00 13.43           O  
ATOM    226  CB  PRO A  16      -6.698  21.133  -9.979  1.00 13.43           C  
ATOM    227  CG  PRO A  16      -5.458  22.021  -9.993  1.00 13.43           C  
ATOM    228  CD  PRO A  16      -4.645  21.543 -11.189  1.00 13.43           C  
ATOM    229  HA  PRO A  16      -5.906  19.093  -9.672  1.00 13.43           H  
ATOM    230 1HB  PRO A  16      -7.501  21.506 -10.634  1.00 13.43           H  
ATOM    231 2HB  PRO A  16      -7.129  21.026  -8.972  1.00 13.43           H  
ATOM    232 1HG  PRO A  16      -5.748  23.079 -10.076  1.00 13.43           H  
ATOM    233 2HG  PRO A  16      -4.909  21.917  -9.044  1.00 13.43           H  
ATOM    234 1HD  PRO A  16      -4.922  22.086 -12.105  1.00 13.43           H  
ATOM    235 2HD  PRO A  16      -3.573  21.640 -10.941  1.00 13.43           H  
ATOM    236  N   VAL A  17      -7.911  18.121 -11.023  1.00 13.48           N  
ATOM    237  CA  VAL A  17      -8.856  17.467 -11.929  1.00 13.48           C  
ATOM    238  C   VAL A  17     -10.287  17.481 -11.406  1.00 13.48           C  
ATOM    239  O   VAL A  17     -11.180  18.108 -11.987  1.00 13.48           O  
ATOM    240  CB  VAL A  17      -8.432  16.003 -12.180  1.00 13.48           C  
ATOM    241  CG1 VAL A  17      -9.452  15.310 -13.084  1.00 13.48           C  
ATOM    242  CG2 VAL A  17      -7.044  15.974 -12.821  1.00 13.48           C  
ATOM    243  H   VAL A  17      -7.863  17.842 -10.055  1.00 13.48           H  
ATOM    244  HA  VAL A  17      -8.836  17.992 -12.884  1.00 13.48           H  
ATOM    245  HB  VAL A  17      -8.408  15.464 -11.237  1.00 13.48           H  
ATOM    246 1HG1 VAL A  17      -9.148  14.278 -13.245  1.00 13.48           H  
ATOM    247 2HG1 VAL A  17     -10.435  15.326 -12.619  1.00 13.48           H  
ATOM    248 3HG1 VAL A  17      -9.498  15.830 -14.041  1.00 13.48           H  
ATOM    249 1HG2 VAL A  17      -6.747  14.942 -12.994  1.00 13.48           H  
ATOM    250 2HG2 VAL A  17      -7.072  16.511 -13.771  1.00 13.48           H  
ATOM    251 3HG2 VAL A  17      -6.321  16.447 -12.163  1.00 13.48           H  
ATOM    252  N   LYS A  18     -10.514  16.821 -10.276  1.00 13.58           N  
ATOM    253  CA  LYS A  18     -11.871  16.643  -9.773  1.00 13.58           C  
ATOM    254  C   LYS A  18     -12.372  17.843  -8.988  1.00 13.58           C  
ATOM    255  O   LYS A  18     -12.524  17.790  -7.766  1.00 13.58           O  
ATOM    256  CB  LYS A  18     -11.946  15.374  -8.929  1.00 13.58           C  
ATOM    257  CG  LYS A  18     -11.685  14.096  -9.726  1.00 13.58           C  
ATOM    258  CD  LYS A  18     -11.755  12.859  -8.848  1.00 13.58           C  
ATOM    259  CE  LYS A  18     -11.493  11.592  -9.655  1.00 13.58           C  
ATOM    260  NZ  LYS A  18     -11.541  10.372  -8.804  1.00 13.58           N  
ATOM    261  H   LYS A  18      -9.749  16.371  -9.796  1.00 13.58           H  
ATOM    262  HA  LYS A  18     -12.536  16.518 -10.629  1.00 13.58           H  
ATOM    263 1HB  LYS A  18     -11.218  15.429  -8.120  1.00 13.58           H  
ATOM    264 2HB  LYS A  18     -12.936  15.296  -8.477  1.00 13.58           H  
ATOM    265 1HG  LYS A  18     -12.429  14.012 -10.519  1.00 13.58           H  
ATOM    266 2HG  LYS A  18     -10.698  14.150 -10.185  1.00 13.58           H  
ATOM    267 1HD  LYS A  18     -11.012  12.933  -8.054  1.00 13.58           H  
ATOM    268 2HD  LYS A  18     -12.743  12.790  -8.392  1.00 13.58           H  
ATOM    269 1HE  LYS A  18     -12.244  11.504 -10.440  1.00 13.58           H  
ATOM    270 2HE  LYS A  18     -10.508  11.661 -10.116  1.00 13.58           H  
ATOM    271 1HZ  LYS A  18     -11.361   9.557  -9.373  1.00 13.58           H  
ATOM    272 2HZ  LYS A  18     -10.839  10.439  -8.080  1.00 13.58           H  
ATOM    273 3HZ  LYS A  18     -12.454  10.291  -8.381  1.00 13.58           H  
ATOM    274  N   SER A  19     -12.624  18.928  -9.705  1.00 13.70           N  
ATOM    275  CA  SER A  19     -13.082  20.164  -9.084  1.00 13.70           C  
ATOM    276  C   SER A  19     -14.417  19.915  -8.390  1.00 13.70           C  
ATOM    277  O   SER A  19     -15.278  19.188  -8.915  1.00 13.70           O  
ATOM    278  CB  SER A  19     -13.214  21.261 -10.119  1.00 13.70           C  
ATOM    279  OG  SER A  19     -11.975  21.568 -10.703  1.00 13.70           O  
ATOM    280  H   SER A  19     -12.441  18.870 -10.706  1.00 13.70           H  
ATOM    281  HA  SER A  19     -12.353  20.470  -8.333  1.00 13.70           H  
ATOM    282 1HB  SER A  19     -13.920  20.956 -10.888  1.00 13.70           H  
ATOM    283 2HB  SER A  19     -13.609  22.143  -9.636  1.00 13.70           H  
ATOM    284  HG  SER A  19     -11.721  20.787 -11.215  1.00 13.70           H  
ATOM    285  N   HIS A  20     -14.633  20.559  -7.239  1.00 13.77           N  
ATOM    286  CA  HIS A  20     -15.844  20.309  -6.453  1.00 13.77           C  
ATOM    287  C   HIS A  20     -17.112  20.982  -6.959  1.00 13.77           C  
ATOM    288  O   HIS A  20     -17.710  21.828  -6.290  1.00 13.77           O  
ATOM    289  CB  HIS A  20     -15.606  20.702  -4.999  1.00 13.77           C  
ATOM    290  CG  HIS A  20     -14.566  19.859  -4.344  1.00 13.77           C  
ATOM    291  ND1 HIS A  20     -13.900  20.247  -3.202  1.00 13.77           N  
ATOM    292  CD2 HIS A  20     -14.064  18.647  -4.682  1.00 13.77           C  
ATOM    293  CE1 HIS A  20     -13.036  19.305  -2.860  1.00 13.77           C  
ATOM    294  NE2 HIS A  20     -13.115  18.326  -3.743  1.00 13.77           N  
ATOM    295  H   HIS A  20     -13.920  21.177  -6.875  1.00 13.77           H  
ATOM    296  HA  HIS A  20     -16.041  19.235  -6.463  1.00 13.77           H  
ATOM    297 1HB  HIS A  20     -15.297  21.747  -4.945  1.00 13.77           H  
ATOM    298 2HB  HIS A  20     -16.536  20.602  -4.437  1.00 13.77           H  
ATOM    299  HD2 HIS A  20     -14.354  18.040  -5.543  1.00 13.77           H  
ATOM    300  HE1 HIS A  20     -12.368  19.335  -1.998  1.00 13.77           H  
ATOM    301  HE2 HIS A  20     -12.570  17.477  -3.738  1.00 13.77           H  
ATOM    302  N   PHE A  21     -17.502  20.562  -8.149  1.00 13.70           N  
ATOM    303  CA  PHE A  21     -18.718  20.939  -8.822  1.00 13.70           C  
ATOM    304  C   PHE A  21     -19.327  19.616  -9.203  1.00 13.70           C  
ATOM    305  O   PHE A  21     -20.542  19.449  -9.310  1.00 13.70           O  
ATOM    306  CB  PHE A  21     -18.436  21.816 -10.036  1.00 13.70           C  
ATOM    307  CG  PHE A  21     -17.699  23.059  -9.671  1.00 13.70           C  
ATOM    308  CD1 PHE A  21     -16.361  23.184  -9.956  1.00 13.70           C  
ATOM    309  CD2 PHE A  21     -18.340  24.093  -9.010  1.00 13.70           C  
ATOM    310  CE1 PHE A  21     -15.664  24.324  -9.603  1.00 13.70           C  
ATOM    311  CE2 PHE A  21     -17.654  25.232  -8.653  1.00 13.70           C  
ATOM    312  CZ  PHE A  21     -16.312  25.348  -8.949  1.00 13.70           C  
ATOM    313  H   PHE A  21     -16.908  19.879  -8.606  1.00 13.70           H  
ATOM    314  HA  PHE A  21     -19.383  21.462  -8.134  1.00 13.70           H  
ATOM    315 1HB  PHE A  21     -17.838  21.262 -10.759  1.00 13.70           H  
ATOM    316 2HB  PHE A  21     -19.370  22.098 -10.520  1.00 13.70           H  
ATOM    317  HD1 PHE A  21     -15.861  22.370 -10.470  1.00 13.70           H  
ATOM    318  HD2 PHE A  21     -19.400  23.997  -8.771  1.00 13.70           H  
ATOM    319  HE1 PHE A  21     -14.604  24.414  -9.838  1.00 13.70           H  
ATOM    320  HE2 PHE A  21     -18.168  26.039  -8.131  1.00 13.70           H  
ATOM    321  HZ  PHE A  21     -15.767  26.247  -8.667  1.00 13.70           H  
ATOM    322  N   GLY A  22     -18.432  18.629  -9.344  1.00 13.44           N  
ATOM    323  CA  GLY A  22     -18.815  17.293  -9.806  1.00 13.44           C  
ATOM    324  C   GLY A  22     -19.494  16.497  -8.697  1.00 13.44           C  
ATOM    325  O   GLY A  22     -20.021  15.408  -8.920  1.00 13.44           O  
ATOM    326  H   GLY A  22     -17.444  18.843  -9.172  1.00 13.44           H  
ATOM    327 1HA  GLY A  22     -19.487  17.383 -10.661  1.00 13.44           H  
ATOM    328 2HA  GLY A  22     -17.928  16.761 -10.149  1.00 13.44           H  
ATOM    329  N   SER A  23     -19.470  17.065  -7.498  1.00 13.01           N  
ATOM    330  CA  SER A  23     -20.079  16.498  -6.311  1.00 13.01           C  
ATOM    331  C   SER A  23     -21.552  16.910  -6.178  1.00 13.01           C  
ATOM    332  O   SER A  23     -22.234  16.467  -5.256  1.00 13.01           O  
ATOM    333  CB  SER A  23     -19.281  16.907  -5.083  1.00 13.01           C  
ATOM    334  OG  SER A  23     -19.342  18.289  -4.874  1.00 13.01           O  
ATOM    335  H   SER A  23     -19.003  17.954  -7.415  1.00 13.01           H  
ATOM    336  HA  SER A  23     -20.040  15.410  -6.398  1.00 13.01           H  
ATOM    337 1HB  SER A  23     -19.667  16.384  -4.208  1.00 13.01           H  
ATOM    338 2HB  SER A  23     -18.243  16.603  -5.211  1.00 13.01           H  
ATOM    339  HG  SER A  23     -20.250  18.480  -4.626  1.00 13.01           H  
ATOM    340  N   ASN A  24     -22.039  17.770  -7.088  1.00 12.46           N  
ATOM    341  CA  ASN A  24     -23.414  18.266  -7.048  1.00 12.46           C  
ATOM    342  C   ASN A  24     -24.392  17.111  -7.361  1.00 12.46           C  
ATOM    343  O   ASN A  24     -24.419  16.612  -8.489  1.00 12.46           O  
ATOM    344  CB  ASN A  24     -23.562  19.422  -8.043  1.00 12.46           C  
ATOM    345  CG  ASN A  24     -24.899  20.166  -8.008  1.00 12.46           C  
ATOM    346  OD1 ASN A  24     -25.869  19.754  -7.374  1.00 12.46           O  
ATOM    347  ND2 ASN A  24     -24.948  21.290  -8.690  1.00 12.46           N  
ATOM    348  H   ASN A  24     -21.439  18.118  -7.837  1.00 12.46           H  
ATOM    349  HA  ASN A  24     -23.596  18.660  -6.059  1.00 12.46           H  
ATOM    350 1HB  ASN A  24     -22.760  20.140  -7.864  1.00 12.46           H  
ATOM    351 2HB  ASN A  24     -23.417  19.034  -9.052  1.00 12.46           H  
ATOM    352 1HD2 ASN A  24     -25.790  21.833  -8.708  1.00 12.46           H  
ATOM    353 2HD2 ASN A  24     -24.141  21.606  -9.190  1.00 12.46           H  
ATOM    354  N   PRO A  25     -25.243  16.670  -6.404  1.00 11.99           N  
ATOM    355  CA  PRO A  25     -26.124  15.514  -6.516  1.00 11.99           C  
ATOM    356  C   PRO A  25     -27.350  15.789  -7.377  1.00 11.99           C  
ATOM    357  O   PRO A  25     -28.479  15.839  -6.887  1.00 11.99           O  
ATOM    358  CB  PRO A  25     -26.512  15.263  -5.055  1.00 11.99           C  
ATOM    359  CG  PRO A  25     -26.509  16.635  -4.428  1.00 11.99           C  
ATOM    360  CD  PRO A  25     -25.359  17.371  -5.097  1.00 11.99           C  
ATOM    361  HA  PRO A  25     -25.553  14.667  -6.921  1.00 11.99           H  
ATOM    362 1HB  PRO A  25     -27.497  14.773  -5.009  1.00 11.99           H  
ATOM    363 2HB  PRO A  25     -25.788  14.579  -4.588  1.00 11.99           H  
ATOM    364 1HG  PRO A  25     -27.477  17.131  -4.592  1.00 11.99           H  
ATOM    365 2HG  PRO A  25     -26.376  16.549  -3.339  1.00 11.99           H  
ATOM    366 1HD  PRO A  25     -25.649  18.424  -5.225  1.00 11.99           H  
ATOM    367 2HD  PRO A  25     -24.450  17.248  -4.495  1.00 11.99           H  
ATOM    368  N   ILE A  26     -27.108  15.982  -8.661  1.00 11.74           N  
ATOM    369  CA  ILE A  26     -28.161  16.290  -9.613  1.00 11.74           C  
ATOM    370  C   ILE A  26     -28.874  15.031 -10.085  1.00 11.74           C  
ATOM    371  O   ILE A  26     -28.250  14.114 -10.624  1.00 11.74           O  
ATOM    372  CB  ILE A  26     -27.568  17.022 -10.821  1.00 11.74           C  
ATOM    373  CG1 ILE A  26     -26.950  18.327 -10.357  1.00 11.74           C  
ATOM    374  CG2 ILE A  26     -28.643  17.274 -11.871  1.00 11.74           C  
ATOM    375  CD1 ILE A  26     -26.100  18.996 -11.400  1.00 11.74           C  
ATOM    376  H   ILE A  26     -26.139  15.941  -8.971  1.00 11.74           H  
ATOM    377  HA  ILE A  26     -28.887  16.939  -9.126  1.00 11.74           H  
ATOM    378  HB  ILE A  26     -26.773  16.418 -11.251  1.00 11.74           H  
ATOM    379 1HG1 ILE A  26     -27.747  19.009 -10.064  1.00 11.74           H  
ATOM    380 2HG1 ILE A  26     -26.336  18.126  -9.487  1.00 11.74           H  
ATOM    381 1HG2 ILE A  26     -28.205  17.791 -12.723  1.00 11.74           H  
ATOM    382 2HG2 ILE A  26     -29.062  16.325 -12.201  1.00 11.74           H  
ATOM    383 3HG2 ILE A  26     -29.434  17.888 -11.440  1.00 11.74           H  
ATOM    384 1HD1 ILE A  26     -25.689  19.917 -11.006  1.00 11.74           H  
ATOM    385 2HD1 ILE A  26     -25.284  18.327 -11.680  1.00 11.74           H  
ATOM    386 3HD1 ILE A  26     -26.706  19.219 -12.275  1.00 11.74           H  
ATOM    387  N   GLY A  27     -30.191  15.002  -9.905  1.00 11.80           N  
ATOM    388  CA  GLY A  27     -30.998  13.852 -10.289  1.00 11.80           C  
ATOM    389  C   GLY A  27     -31.019  12.819  -9.171  1.00 11.80           C  
ATOM    390  O   GLY A  27     -30.327  12.970  -8.166  1.00 11.80           O  
ATOM    391  H   GLY A  27     -30.636  15.791  -9.462  1.00 11.80           H  
ATOM    392 1HA  GLY A  27     -32.014  14.178 -10.512  1.00 11.80           H  
ATOM    393 2HA  GLY A  27     -30.594  13.408 -11.198  1.00 11.80           H  
ATOM    394  N   SER A  28     -31.834  11.781  -9.339  1.00 12.20           N  
ATOM    395  CA  SER A  28     -31.960  10.731  -8.333  1.00 12.20           C  
ATOM    396  C   SER A  28     -32.517   9.447  -8.921  1.00 12.20           C  
ATOM    397  O   SER A  28     -33.339   9.477  -9.837  1.00 12.20           O  
ATOM    398  CB  SER A  28     -32.855  11.180  -7.194  1.00 12.20           C  
ATOM    399  OG  SER A  28     -32.996  10.160  -6.235  1.00 12.20           O  
ATOM    400  H   SER A  28     -32.374  11.714 -10.189  1.00 12.20           H  
ATOM    401  HA  SER A  28     -30.968  10.518  -7.934  1.00 12.20           H  
ATOM    402 1HB  SER A  28     -32.432  12.066  -6.723  1.00 12.20           H  
ATOM    403 2HB  SER A  28     -33.833  11.449  -7.586  1.00 12.20           H  
ATOM    404  HG  SER A  28     -33.450   9.419  -6.690  1.00 12.20           H  
ATOM    405  N   ALA A  29     -32.065   8.317  -8.390  1.00 12.78           N  
ATOM    406  CA  ALA A  29     -32.608   7.027  -8.787  1.00 12.78           C  
ATOM    407  C   ALA A  29     -34.071   6.974  -8.401  1.00 12.78           C  
ATOM    408  O   ALA A  29     -34.452   7.525  -7.365  1.00 12.78           O  
ATOM    409  CB  ALA A  29     -31.849   5.887  -8.125  1.00 12.78           C  
ATOM    410  H   ALA A  29     -31.360   8.364  -7.666  1.00 12.78           H  
ATOM    411  HA  ALA A  29     -32.532   6.935  -9.871  1.00 12.78           H  
ATOM    412 1HB  ALA A  29     -32.274   4.935  -8.443  1.00 12.78           H  
ATOM    413 2HB  ALA A  29     -30.800   5.930  -8.415  1.00 12.78           H  
ATOM    414 3HB  ALA A  29     -31.930   5.975  -7.043  1.00 12.78           H  
ATOM    415  N   THR A  30     -34.874   6.282  -9.201  1.00 13.39           N  
ATOM    416  CA  THR A  30     -36.289   6.127  -8.896  1.00 13.39           C  
ATOM    417  C   THR A  30     -36.568   4.851  -8.111  1.00 13.39           C  
ATOM    418  O   THR A  30     -37.653   4.668  -7.565  1.00 13.39           O  
ATOM    419  CB  THR A  30     -37.107   6.082 -10.193  1.00 13.39           C  
ATOM    420  OG1 THR A  30     -36.704   4.926 -10.963  1.00 13.39           O  
ATOM    421  CG2 THR A  30     -36.868   7.345 -11.004  1.00 13.39           C  
ATOM    422  H   THR A  30     -34.500   5.879 -10.046  1.00 13.39           H  
ATOM    423  HA  THR A  30     -36.613   6.979  -8.296  1.00 13.39           H  
ATOM    424  HB  THR A  30     -38.166   5.994  -9.951  1.00 13.39           H  
ATOM    425  HG1 THR A  30     -37.456   4.591 -11.462  1.00 13.39           H  
ATOM    426 1HG2 THR A  30     -37.447   7.301 -11.925  1.00 13.39           H  
ATOM    427 2HG2 THR A  30     -37.176   8.213 -10.420  1.00 13.39           H  
ATOM    428 3HG2 THR A  30     -35.807   7.429 -11.244  1.00 13.39           H  
ATOM    429  N   ALA A  31     -35.589   3.944  -8.097  1.00 13.85           N  
ATOM    430  CA  ALA A  31     -35.717   2.630  -7.461  1.00 13.85           C  
ATOM    431  C   ALA A  31     -36.969   1.895  -7.954  1.00 13.85           C  
ATOM    432  O   ALA A  31     -37.671   1.244  -7.179  1.00 13.85           O  
ATOM    433  CB  ALA A  31     -35.753   2.775  -5.946  1.00 13.85           C  
ATOM    434  H   ALA A  31     -34.726   4.186  -8.553  1.00 13.85           H  
ATOM    435  HA  ALA A  31     -34.848   2.033  -7.738  1.00 13.85           H  
ATOM    436 1HB  ALA A  31     -35.821   1.786  -5.494  1.00 13.85           H  
ATOM    437 2HB  ALA A  31     -34.845   3.271  -5.608  1.00 13.85           H  
ATOM    438 3HB  ALA A  31     -36.619   3.364  -5.650  1.00 13.85           H  
ATOM    439  N   SER A  32     -37.232   1.995  -9.258  1.00 14.06           N  
ATOM    440  CA  SER A  32     -38.388   1.358  -9.879  1.00 14.06           C  
ATOM    441  C   SER A  32     -38.333  -0.158  -9.762  1.00 14.06           C  
ATOM    442  O   SER A  32     -37.257  -0.755  -9.797  1.00 14.06           O  
ATOM    443  CB  SER A  32     -38.483   1.754 -11.347  1.00 14.06           C  
ATOM    444  OG  SER A  32     -38.721   3.142 -11.500  1.00 14.06           O  
ATOM    445  H   SER A  32     -36.613   2.546  -9.831  1.00 14.06           H  
ATOM    446  HA  SER A  32     -39.285   1.707  -9.367  1.00 14.06           H  
ATOM    447 1HB  SER A  32     -37.559   1.488 -11.853  1.00 14.06           H  
ATOM    448 2HB  SER A  32     -39.290   1.191 -11.823  1.00 14.06           H  
ATOM    449  HG  SER A  32     -37.960   3.580 -11.119  1.00 14.06           H  
ATOM    450  N   SER A  33     -39.506  -0.777  -9.650  1.00 14.02           N  
ATOM    451  CA  SER A  33     -39.623  -2.228  -9.581  1.00 14.02           C  
ATOM    452  C   SER A  33     -40.907  -2.684 -10.300  1.00 14.02           C  
ATOM    453  O   SER A  33     -40.907  -2.869 -11.514  1.00 14.02           O  
ATOM    454  CB  SER A  33     -39.568  -2.698  -8.126  1.00 14.02           C  
ATOM    455  OG  SER A  33     -40.635  -2.187  -7.381  1.00 14.02           O  
ATOM    456  H   SER A  33     -40.347  -0.220  -9.616  1.00 14.02           H  
ATOM    457  HA  SER A  33     -38.772  -2.666 -10.104  1.00 14.02           H  
ATOM    458 1HB  SER A  33     -39.584  -3.787  -8.092  1.00 14.02           H  
ATOM    459 2HB  SER A  33     -38.625  -2.370  -7.685  1.00 14.02           H  
ATOM    460  HG  SER A  33     -40.362  -2.256  -6.456  1.00 14.02           H  
ATOM    461  N   LYS A  34     -41.992  -2.862  -9.537  1.00 13.82           N  
ATOM    462  CA  LYS A  34     -43.306  -3.280 -10.049  1.00 13.82           C  
ATOM    463  C   LYS A  34     -43.273  -4.586 -10.843  1.00 13.82           C  
ATOM    464  O   LYS A  34     -43.906  -4.696 -11.895  1.00 13.82           O  
ATOM    465  CB  LYS A  34     -43.931  -2.185 -10.917  1.00 13.82           C  
ATOM    466  CG  LYS A  34     -44.208  -0.872 -10.191  1.00 13.82           C  
ATOM    467  CD  LYS A  34     -44.898   0.128 -11.110  1.00 13.82           C  
ATOM    468  CE  LYS A  34     -45.162   1.451 -10.403  1.00 13.82           C  
ATOM    469  NZ  LYS A  34     -45.802   2.444 -11.310  1.00 13.82           N  
ATOM    470  H   LYS A  34     -41.884  -2.665  -8.556  1.00 13.82           H  
ATOM    471  HA  LYS A  34     -43.959  -3.441  -9.191  1.00 13.82           H  
ATOM    472 1HB  LYS A  34     -43.288  -1.973 -11.772  1.00 13.82           H  
ATOM    473 2HB  LYS A  34     -44.880  -2.549 -11.312  1.00 13.82           H  
ATOM    474 1HG  LYS A  34     -44.844  -1.064  -9.326  1.00 13.82           H  
ATOM    475 2HG  LYS A  34     -43.270  -0.445  -9.842  1.00 13.82           H  
ATOM    476 1HD  LYS A  34     -44.270   0.310 -11.983  1.00 13.82           H  
ATOM    477 2HD  LYS A  34     -45.848  -0.286 -11.448  1.00 13.82           H  
ATOM    478 1HE  LYS A  34     -45.817   1.276  -9.551  1.00 13.82           H  
ATOM    479 2HE  LYS A  34     -44.217   1.858 -10.044  1.00 13.82           H  
ATOM    480 1HZ  LYS A  34     -45.961   3.306 -10.808  1.00 13.82           H  
ATOM    481 2HZ  LYS A  34     -45.196   2.620 -12.098  1.00 13.82           H  
ATOM    482 3HZ  LYS A  34     -46.685   2.079 -11.639  1.00 13.82           H  
ATOM    483  N   GLY A  35     -42.543  -5.576 -10.340  1.00 13.60           N  
ATOM    484  CA  GLY A  35     -42.467  -6.866 -11.007  1.00 13.60           C  
ATOM    485  C   GLY A  35     -43.590  -7.786 -10.548  1.00 13.60           C  
ATOM    486  O   GLY A  35     -44.501  -7.361  -9.837  1.00 13.60           O  
ATOM    487  H   GLY A  35     -42.038  -5.424  -9.480  1.00 13.60           H  
ATOM    488 1HA  GLY A  35     -42.524  -6.723 -12.088  1.00 13.60           H  
ATOM    489 2HA  GLY A  35     -41.503  -7.329 -10.796  1.00 13.60           H  
ATOM    490  N   SER A  36     -43.505  -9.051 -10.943  1.00 13.54           N  
ATOM    491  CA  SER A  36     -44.516 -10.046 -10.602  1.00 13.54           C  
ATOM    492  C   SER A  36     -43.979 -11.453 -10.735  1.00 13.54           C  
ATOM    493  O   SER A  36     -43.133 -11.727 -11.583  1.00 13.54           O  
ATOM    494  CB  SER A  36     -45.745  -9.901 -11.478  1.00 13.54           C  
ATOM    495  OG  SER A  36     -46.714 -10.885 -11.164  1.00 13.54           O  
ATOM    496  H   SER A  36     -42.721  -9.330 -11.513  1.00 13.54           H  
ATOM    497  HA  SER A  36     -44.810  -9.892  -9.563  1.00 13.54           H  
ATOM    498 1HB  SER A  36     -46.174  -8.910 -11.326  1.00 13.54           H  
ATOM    499 2HB  SER A  36     -45.466  -9.979 -12.528  1.00 13.54           H  
ATOM    500  HG  SER A  36     -47.554 -10.525 -11.479  1.00 13.54           H  
ATOM    501  N   TYR A  37     -44.501 -12.350  -9.911  1.00 13.66           N  
ATOM    502  CA  TYR A  37     -44.139 -13.757  -9.990  1.00 13.66           C  
ATOM    503  C   TYR A  37     -45.233 -14.573 -10.676  1.00 13.66           C  
ATOM    504  O   TYR A  37     -45.148 -15.800 -10.749  1.00 13.66           O  
ATOM    505  CB  TYR A  37     -43.857 -14.287  -8.590  1.00 13.66           C  
ATOM    506  CG  TYR A  37     -42.685 -13.599  -7.945  1.00 13.66           C  
ATOM    507  CD1 TYR A  37     -42.905 -12.612  -6.998  1.00 13.66           C  
ATOM    508  CD2 TYR A  37     -41.391 -13.941  -8.305  1.00 13.66           C  
ATOM    509  CE1 TYR A  37     -41.836 -11.970  -6.409  1.00 13.66           C  
ATOM    510  CE2 TYR A  37     -40.319 -13.299  -7.716  1.00 13.66           C  
ATOM    511  CZ  TYR A  37     -40.539 -12.317  -6.770  1.00 13.66           C  
ATOM    512  OH  TYR A  37     -39.471 -11.677  -6.182  1.00 13.66           O  
ATOM    513  H   TYR A  37     -45.184 -12.049  -9.228  1.00 13.66           H  
ATOM    514  HA  TYR A  37     -43.233 -13.851 -10.588  1.00 13.66           H  
ATOM    515 1HB  TYR A  37     -44.735 -14.146  -7.958  1.00 13.66           H  
ATOM    516 2HB  TYR A  37     -43.648 -15.355  -8.637  1.00 13.66           H  
ATOM    517  HD1 TYR A  37     -43.924 -12.344  -6.720  1.00 13.66           H  
ATOM    518  HD2 TYR A  37     -41.220 -14.715  -9.053  1.00 13.66           H  
ATOM    519  HE1 TYR A  37     -42.011 -11.194  -5.663  1.00 13.66           H  
ATOM    520  HE2 TYR A  37     -39.301 -13.567  -7.998  1.00 13.66           H  
ATOM    521  HH  TYR A  37     -38.652 -12.030  -6.538  1.00 13.66           H  
ATOM    522  N   SER A  38     -46.252 -13.878 -11.196  1.00 13.88           N  
ATOM    523  CA  SER A  38     -47.362 -14.514 -11.897  1.00 13.88           C  
ATOM    524  C   SER A  38     -47.979 -15.675 -11.117  1.00 13.88           C  
ATOM    525  O   SER A  38     -48.229 -15.573  -9.914  1.00 13.88           O  
ATOM    526  CB  SER A  38     -46.895 -14.992 -13.261  1.00 13.88           C  
ATOM    527  OG  SER A  38     -47.973 -15.456 -14.027  1.00 13.88           O  
ATOM    528  H   SER A  38     -46.260 -12.863 -11.112  1.00 13.88           H  
ATOM    529  HA  SER A  38     -48.139 -13.762 -12.047  1.00 13.88           H  
ATOM    530 1HB  SER A  38     -46.404 -14.169 -13.781  1.00 13.88           H  
ATOM    531 2HB  SER A  38     -46.158 -15.785 -13.142  1.00 13.88           H  
ATOM    532  HG  SER A  38     -48.548 -14.696 -14.162  1.00 13.88           H  
ATOM    533  N   SER A  39     -48.235 -16.772 -11.828  1.00 14.10           N  
ATOM    534  CA  SER A  39     -48.814 -17.987 -11.259  1.00 14.10           C  
ATOM    535  C   SER A  39     -48.415 -19.178 -12.122  1.00 14.10           C  
ATOM    536  O   SER A  39     -48.280 -19.049 -13.338  1.00 14.10           O  
ATOM    537  CB  SER A  39     -50.328 -17.877 -11.196  1.00 14.10           C  
ATOM    538  OG  SER A  39     -50.900 -19.021 -10.622  1.00 14.10           O  
ATOM    539  H   SER A  39     -48.010 -16.755 -12.818  1.00 14.10           H  
ATOM    540  HA  SER A  39     -48.415 -18.137 -10.254  1.00 14.10           H  
ATOM    541 1HB  SER A  39     -50.610 -16.995 -10.620  1.00 14.10           H  
ATOM    542 2HB  SER A  39     -50.712 -17.747 -12.205  1.00 14.10           H  
ATOM    543  HG  SER A  39     -50.788 -18.915  -9.670  1.00 14.10           H  
ATOM    544  N   TYR A  40     -48.225 -20.341 -11.506  1.00 14.21           N  
ATOM    545  CA  TYR A  40     -47.863 -21.529 -12.263  1.00 14.21           C  
ATOM    546  C   TYR A  40     -48.737 -22.685 -11.854  1.00 14.21           C  
ATOM    547  O   TYR A  40     -48.811 -23.714 -12.531  1.00 14.21           O  
ATOM    548  CB  TYR A  40     -46.397 -21.871 -12.024  1.00 14.21           C  
ATOM    549  CG  TYR A  40     -46.100 -22.235 -10.588  1.00 14.21           C  
ATOM    550  CD1 TYR A  40     -46.262 -23.537 -10.157  1.00 14.21           C  
ATOM    551  CD2 TYR A  40     -45.674 -21.258  -9.703  1.00 14.21           C  
ATOM    552  CE1 TYR A  40     -45.996 -23.871  -8.844  1.00 14.21           C  
ATOM    553  CE2 TYR A  40     -45.407 -21.588  -8.390  1.00 14.21           C  
ATOM    554  CZ  TYR A  40     -45.566 -22.893  -7.960  1.00 14.21           C  
ATOM    555  OH  TYR A  40     -45.294 -23.225  -6.652  1.00 14.21           O  
ATOM    556  H   TYR A  40     -48.367 -20.423 -10.499  1.00 14.21           H  
ATOM    557  HA  TYR A  40     -48.028 -21.336 -13.321  1.00 14.21           H  
ATOM    558 1HB  TYR A  40     -46.109 -22.710 -12.657  1.00 14.21           H  
ATOM    559 2HB  TYR A  40     -45.773 -21.020 -12.297  1.00 14.21           H  
ATOM    560  HD1 TYR A  40     -46.600 -24.296 -10.858  1.00 14.21           H  
ATOM    561  HD2 TYR A  40     -45.552 -20.229 -10.043  1.00 14.21           H  
ATOM    562  HE1 TYR A  40     -46.124 -24.899  -8.506  1.00 14.21           H  
ATOM    563  HE2 TYR A  40     -45.071 -20.821  -7.691  1.00 14.21           H  
ATOM    564  HH  TYR A  40     -44.973 -22.447  -6.189  1.00 14.21           H  
ATOM    565  N   GLN A  41     -49.435 -22.492 -10.754  1.00 14.34           N  
ATOM    566  CA  GLN A  41     -50.248 -23.551 -10.190  1.00 14.34           C  
ATOM    567  C   GLN A  41     -51.365 -23.985 -11.144  1.00 14.34           C  
ATOM    568  O   GLN A  41     -51.782 -25.146 -11.131  1.00 14.34           O  
ATOM    569  CB  GLN A  41     -50.796 -23.104  -8.840  1.00 14.34           C  
ATOM    570  CG  GLN A  41     -49.698 -22.926  -7.761  1.00 14.34           C  
ATOM    571  CD  GLN A  41     -48.981 -21.539  -7.741  1.00 14.34           C  
ATOM    572  OE1 GLN A  41     -48.800 -20.812  -8.741  1.00 14.34           O  
ATOM    573  NE2 GLN A  41     -48.552 -21.167  -6.535  1.00 14.34           N  
ATOM    574  H   GLN A  41     -49.361 -21.604 -10.283  1.00 14.34           H  
ATOM    575  HA  GLN A  41     -49.608 -24.413 -10.017  1.00 14.34           H  
ATOM    576 1HB  GLN A  41     -51.327 -22.158  -8.955  1.00 14.34           H  
ATOM    577 2HB  GLN A  41     -51.512 -23.841  -8.478  1.00 14.34           H  
ATOM    578 1HG  GLN A  41     -50.150 -23.078  -6.779  1.00 14.34           H  
ATOM    579 2HG  GLN A  41     -48.936 -23.684  -7.932  1.00 14.34           H  
ATOM    580 1HE2 GLN A  41     -48.076 -20.294  -6.419  1.00 14.34           H  
ATOM    581 2HE2 GLN A  41     -48.701 -21.763  -5.745  1.00 14.34           H  
ATOM    582  N   GLY A  42     -51.818 -23.060 -12.001  1.00 14.59           N  
ATOM    583  CA  GLY A  42     -52.865 -23.359 -12.969  1.00 14.59           C  
ATOM    584  C   GLY A  42     -52.312 -24.128 -14.170  1.00 14.59           C  
ATOM    585  O   GLY A  42     -53.065 -24.760 -14.919  1.00 14.59           O  
ATOM    586  H   GLY A  42     -51.433 -22.127 -11.960  1.00 14.59           H  
ATOM    587 1HA  GLY A  42     -53.656 -23.936 -12.488  1.00 14.59           H  
ATOM    588 2HA  GLY A  42     -53.314 -22.426 -13.310  1.00 14.59           H  
ATOM    589  N   ILE A  43     -50.987 -24.115 -14.346  1.00 14.93           N  
ATOM    590  CA  ILE A  43     -50.362 -24.833 -15.442  1.00 14.93           C  
ATOM    591  C   ILE A  43     -50.383 -26.267 -15.002  1.00 14.93           C  
ATOM    592  O   ILE A  43     -50.724 -27.177 -15.764  1.00 14.93           O  
ATOM    593  CB  ILE A  43     -48.915 -24.386 -15.705  1.00 14.93           C  
ATOM    594  CG1 ILE A  43     -48.885 -22.941 -16.165  1.00 14.93           C  
ATOM    595  CG2 ILE A  43     -48.283 -25.289 -16.751  1.00 14.93           C  
ATOM    596  CD1 ILE A  43     -47.494 -22.358 -16.175  1.00 14.93           C  
ATOM    597  H   ILE A  43     -50.381 -23.630 -13.694  1.00 14.93           H  
ATOM    598  HA  ILE A  43     -50.956 -24.727 -16.350  1.00 14.93           H  
ATOM    599  HB  ILE A  43     -48.339 -24.458 -14.790  1.00 14.93           H  
ATOM    600 1HG1 ILE A  43     -49.301 -22.875 -17.169  1.00 14.93           H  
ATOM    601 2HG1 ILE A  43     -49.503 -22.345 -15.492  1.00 14.93           H  
ATOM    602 1HG2 ILE A  43     -47.256 -24.973 -16.925  1.00 14.93           H  
ATOM    603 2HG2 ILE A  43     -48.293 -26.318 -16.397  1.00 14.93           H  
ATOM    604 3HG2 ILE A  43     -48.847 -25.219 -17.684  1.00 14.93           H  
ATOM    605 1HD1 ILE A  43     -47.538 -21.320 -16.501  1.00 14.93           H  
ATOM    606 2HD1 ILE A  43     -47.079 -22.406 -15.171  1.00 14.93           H  
ATOM    607 3HD1 ILE A  43     -46.864 -22.928 -16.852  1.00 14.93           H  
ATOM    608  N   ILE A  44     -50.026 -26.456 -13.731  1.00 15.40           N  
ATOM    609  CA  ILE A  44     -50.004 -27.779 -13.151  1.00 15.40           C  
ATOM    610  C   ILE A  44     -51.411 -28.354 -13.138  1.00 15.40           C  
ATOM    611  O   ILE A  44     -51.627 -29.474 -13.600  1.00 15.40           O  
ATOM    612  CB  ILE A  44     -49.475 -27.745 -11.713  1.00 15.40           C  
ATOM    613  CG1 ILE A  44     -48.000 -27.344 -11.697  1.00 15.40           C  
ATOM    614  CG2 ILE A  44     -49.680 -29.110 -11.073  1.00 15.40           C  
ATOM    615  CD1 ILE A  44     -47.493 -27.008 -10.317  1.00 15.40           C  
ATOM    616  H   ILE A  44     -49.748 -25.644 -13.177  1.00 15.40           H  
ATOM    617  HA  ILE A  44     -49.365 -28.422 -13.754  1.00 15.40           H  
ATOM    618  HB  ILE A  44     -50.021 -26.997 -11.144  1.00 15.40           H  
ATOM    619 1HG1 ILE A  44     -47.404 -28.162 -12.099  1.00 15.40           H  
ATOM    620 2HG1 ILE A  44     -47.865 -26.465 -12.335  1.00 15.40           H  
ATOM    621 1HG2 ILE A  44     -49.319 -29.088 -10.047  1.00 15.40           H  
ATOM    622 2HG2 ILE A  44     -50.738 -29.358 -11.081  1.00 15.40           H  
ATOM    623 3HG2 ILE A  44     -49.128 -29.863 -11.637  1.00 15.40           H  
ATOM    624 1HD1 ILE A  44     -46.442 -26.729 -10.374  1.00 15.40           H  
ATOM    625 2HD1 ILE A  44     -48.068 -26.179  -9.913  1.00 15.40           H  
ATOM    626 3HD1 ILE A  44     -47.603 -27.873  -9.668  1.00 15.40           H  
ATOM    627  N   ALA A  45     -52.392 -27.580 -12.655  1.00 16.10           N  
ATOM    628  CA  ALA A  45     -53.754 -28.092 -12.632  1.00 16.10           C  
ATOM    629  C   ALA A  45     -54.245 -28.440 -14.029  1.00 16.10           C  
ATOM    630  O   ALA A  45     -54.825 -29.508 -14.234  1.00 16.10           O  
ATOM    631  CB  ALA A  45     -54.686 -27.079 -12.011  1.00 16.10           C  
ATOM    632  H   ALA A  45     -52.183 -26.657 -12.270  1.00 16.10           H  
ATOM    633  HA  ALA A  45     -53.759 -29.003 -12.032  1.00 16.10           H  
ATOM    634 1HB  ALA A  45     -55.694 -27.485 -11.975  1.00 16.10           H  
ATOM    635 2HB  ALA A  45     -54.347 -26.847 -11.000  1.00 16.10           H  
ATOM    636 3HB  ALA A  45     -54.678 -26.173 -12.611  1.00 16.10           H  
ATOM    637  N   THR A  46     -53.948 -27.584 -15.014  1.00 16.80           N  
ATOM    638  CA  THR A  46     -54.384 -27.858 -16.373  1.00 16.80           C  
ATOM    639  C   THR A  46     -53.724 -29.117 -16.892  1.00 16.80           C  
ATOM    640  O   THR A  46     -54.376 -29.960 -17.518  1.00 16.80           O  
ATOM    641  CB  THR A  46     -54.057 -26.699 -17.322  1.00 16.80           C  
ATOM    642  OG1 THR A  46     -54.742 -25.514 -16.895  1.00 16.80           O  
ATOM    643  CG2 THR A  46     -54.499 -27.068 -18.727  1.00 16.80           C  
ATOM    644  H   THR A  46     -53.466 -26.705 -14.828  1.00 16.80           H  
ATOM    645  HA  THR A  46     -55.458 -28.011 -16.370  1.00 16.80           H  
ATOM    646  HB  THR A  46     -52.983 -26.507 -17.309  1.00 16.80           H  
ATOM    647  HG1 THR A  46     -54.287 -25.157 -16.096  1.00 16.80           H  
ATOM    648 1HG2 THR A  46     -54.268 -26.249 -19.406  1.00 16.80           H  
ATOM    649 2HG2 THR A  46     -53.968 -27.965 -19.043  1.00 16.80           H  
ATOM    650 3HG2 THR A  46     -55.570 -27.258 -18.735  1.00 16.80           H  
ATOM    651  N   SER A  47     -52.425 -29.257 -16.638  1.00 16.95           N  
ATOM    652  CA  SER A  47     -51.687 -30.403 -17.114  1.00 16.95           C  
ATOM    653  C   SER A  47     -52.269 -31.681 -16.526  1.00 16.95           C  
ATOM    654  O   SER A  47     -52.465 -32.663 -17.244  1.00 16.95           O  
ATOM    655  CB  SER A  47     -50.232 -30.255 -16.720  1.00 16.95           C  
ATOM    656  OG  SER A  47     -49.663 -29.135 -17.350  1.00 16.95           O  
ATOM    657  H   SER A  47     -51.925 -28.533 -16.120  1.00 16.95           H  
ATOM    658  HA  SER A  47     -51.767 -30.444 -18.201  1.00 16.95           H  
ATOM    659 1HB  SER A  47     -50.158 -30.142 -15.640  1.00 16.95           H  
ATOM    660 2HB  SER A  47     -49.685 -31.152 -16.996  1.00 16.95           H  
ATOM    661  HG  SER A  47     -50.132 -28.361 -16.960  1.00 16.95           H  
ATOM    662  N   LEU A  48     -52.611 -31.655 -15.234  1.00 16.12           N  
ATOM    663  CA  LEU A  48     -53.188 -32.827 -14.595  1.00 16.12           C  
ATOM    664  C   LEU A  48     -54.546 -33.170 -15.204  1.00 16.12           C  
ATOM    665  O   LEU A  48     -54.849 -34.346 -15.443  1.00 16.12           O  
ATOM    666  CB  LEU A  48     -53.315 -32.575 -13.093  1.00 16.12           C  
ATOM    667  CG  LEU A  48     -51.984 -32.490 -12.334  1.00 16.12           C  
ATOM    668  CD1 LEU A  48     -52.250 -32.043 -10.910  1.00 16.12           C  
ATOM    669  CD2 LEU A  48     -51.298 -33.838 -12.377  1.00 16.12           C  
ATOM    670  H   LEU A  48     -52.431 -30.814 -14.682  1.00 16.12           H  
ATOM    671  HA  LEU A  48     -52.517 -33.668 -14.752  1.00 16.12           H  
ATOM    672 1HB  LEU A  48     -53.829 -31.624 -12.951  1.00 16.12           H  
ATOM    673 2HB  LEU A  48     -53.916 -33.364 -12.649  1.00 16.12           H  
ATOM    674  HG  LEU A  48     -51.342 -31.756 -12.803  1.00 16.12           H  
ATOM    675 1HD1 LEU A  48     -51.305 -31.971 -10.372  1.00 16.12           H  
ATOM    676 2HD1 LEU A  48     -52.734 -31.068 -10.927  1.00 16.12           H  
ATOM    677 3HD1 LEU A  48     -52.897 -32.764 -10.414  1.00 16.12           H  
ATOM    678 1HD2 LEU A  48     -50.349 -33.780 -11.845  1.00 16.12           H  
ATOM    679 2HD2 LEU A  48     -51.934 -34.588 -11.906  1.00 16.12           H  
ATOM    680 3HD2 LEU A  48     -51.117 -34.115 -13.411  1.00 16.12           H  
ATOM    681  N   LEU A  49     -55.348 -32.146 -15.508  1.00 14.57           N  
ATOM    682  CA  LEU A  49     -56.649 -32.376 -16.118  1.00 14.57           C  
ATOM    683  C   LEU A  49     -56.489 -32.998 -17.503  1.00 14.57           C  
ATOM    684  O   LEU A  49     -57.222 -33.934 -17.861  1.00 14.57           O  
ATOM    685  CB  LEU A  49     -57.418 -31.054 -16.198  1.00 14.57           C  
ATOM    686  CG  LEU A  49     -57.874 -30.490 -14.841  1.00 14.57           C  
ATOM    687  CD1 LEU A  49     -58.417 -29.079 -15.025  1.00 14.57           C  
ATOM    688  CD2 LEU A  49     -58.924 -31.405 -14.256  1.00 14.57           C  
ATOM    689  H   LEU A  49     -55.062 -31.192 -15.280  1.00 14.57           H  
ATOM    690  HA  LEU A  49     -57.205 -33.070 -15.491  1.00 14.57           H  
ATOM    691 1HB  LEU A  49     -56.778 -30.310 -16.665  1.00 14.57           H  
ATOM    692 2HB  LEU A  49     -58.297 -31.195 -16.825  1.00 14.57           H  
ATOM    693  HG  LEU A  49     -57.034 -30.447 -14.163  1.00 14.57           H  
ATOM    694 1HD1 LEU A  49     -58.732 -28.684 -14.060  1.00 14.57           H  
ATOM    695 2HD1 LEU A  49     -57.635 -28.446 -15.437  1.00 14.57           H  
ATOM    696 3HD1 LEU A  49     -59.266 -29.100 -15.705  1.00 14.57           H  
ATOM    697 1HD2 LEU A  49     -59.245 -31.017 -13.289  1.00 14.57           H  
ATOM    698 2HD2 LEU A  49     -59.779 -31.458 -14.929  1.00 14.57           H  
ATOM    699 3HD2 LEU A  49     -58.502 -32.401 -14.125  1.00 14.57           H  
ATOM    700  N   ASN A  50     -55.487 -32.522 -18.258  1.00 13.03           N  
ATOM    701  CA  ASN A  50     -55.222 -33.062 -19.581  1.00 13.03           C  
ATOM    702  C   ASN A  50     -54.787 -34.515 -19.478  1.00 13.03           C  
ATOM    703  O   ASN A  50     -55.248 -35.352 -20.255  1.00 13.03           O  
ATOM    704  CB  ASN A  50     -54.163 -32.250 -20.306  1.00 13.03           C  
ATOM    705  CG  ASN A  50     -54.650 -30.896 -20.797  1.00 13.03           C  
ATOM    706  OD1 ASN A  50     -55.855 -30.639 -20.922  1.00 13.03           O  
ATOM    707  ND2 ASN A  50     -53.716 -30.029 -21.106  1.00 13.03           N  
ATOM    708  H   ASN A  50     -54.925 -31.745 -17.911  1.00 13.03           H  
ATOM    709  HA  ASN A  50     -56.146 -33.035 -20.163  1.00 13.03           H  
ATOM    710 1HB  ASN A  50     -53.326 -32.082 -19.630  1.00 13.03           H  
ATOM    711 2HB  ASN A  50     -53.786 -32.821 -21.152  1.00 13.03           H  
ATOM    712 1HD2 ASN A  50     -53.966 -29.126 -21.459  1.00 13.03           H  
ATOM    713 2HD2 ASN A  50     -52.753 -30.274 -21.001  1.00 13.03           H  
ATOM    714  N   LEU A  51     -53.953 -34.836 -18.484  1.00 12.01           N  
ATOM    715  CA  LEU A  51     -53.493 -36.207 -18.291  1.00 12.01           C  
ATOM    716  C   LEU A  51     -54.658 -37.123 -17.968  1.00 12.01           C  
ATOM    717  O   LEU A  51     -54.712 -38.260 -18.440  1.00 12.01           O  
ATOM    718  CB  LEU A  51     -52.427 -36.266 -17.203  1.00 12.01           C  
ATOM    719  CG  LEU A  51     -51.096 -35.633 -17.594  1.00 12.01           C  
ATOM    720  CD1 LEU A  51     -50.187 -35.560 -16.377  1.00 12.01           C  
ATOM    721  CD2 LEU A  51     -50.474 -36.465 -18.706  1.00 12.01           C  
ATOM    722  H   LEU A  51     -53.597 -34.099 -17.872  1.00 12.01           H  
ATOM    723  HA  LEU A  51     -53.042 -36.547 -19.219  1.00 12.01           H  
ATOM    724 1HB  LEU A  51     -52.799 -35.739 -16.326  1.00 12.01           H  
ATOM    725 2HB  LEU A  51     -52.248 -37.303 -16.936  1.00 12.01           H  
ATOM    726  HG  LEU A  51     -51.261 -34.630 -17.959  1.00 12.01           H  
ATOM    727 1HD1 LEU A  51     -49.238 -35.106 -16.660  1.00 12.01           H  
ATOM    728 2HD1 LEU A  51     -50.661 -34.957 -15.614  1.00 12.01           H  
ATOM    729 3HD1 LEU A  51     -50.010 -36.563 -15.993  1.00 12.01           H  
ATOM    730 1HD2 LEU A  51     -49.526 -36.019 -19.003  1.00 12.01           H  
ATOM    731 2HD2 LEU A  51     -50.304 -37.481 -18.349  1.00 12.01           H  
ATOM    732 3HD2 LEU A  51     -51.146 -36.490 -19.558  1.00 12.01           H  
ATOM    733  N   GLY A  52     -55.616 -36.614 -17.195  1.00 11.83           N  
ATOM    734  CA  GLY A  52     -56.813 -37.375 -16.879  1.00 11.83           C  
ATOM    735  C   GLY A  52     -57.510 -37.762 -18.182  1.00 11.83           C  
ATOM    736  O   GLY A  52     -57.769 -38.945 -18.437  1.00 11.83           O  
ATOM    737  H   GLY A  52     -55.497 -35.682 -16.796  1.00 11.83           H  
ATOM    738 1HA  GLY A  52     -56.548 -38.266 -16.312  1.00 11.83           H  
ATOM    739 2HA  GLY A  52     -57.476 -36.769 -16.264  1.00 11.83           H  
ATOM    740  N   GLN A  53     -57.795 -36.756 -19.021  1.00 12.56           N  
ATOM    741  CA  GLN A  53     -58.458 -37.002 -20.303  1.00 12.56           C  
ATOM    742  C   GLN A  53     -57.666 -37.970 -21.170  1.00 12.56           C  
ATOM    743  O   GLN A  53     -58.235 -38.900 -21.745  1.00 12.56           O  
ATOM    744  CB  GLN A  53     -58.661 -35.698 -21.079  1.00 12.56           C  
ATOM    745  CG  GLN A  53     -59.366 -35.892 -22.426  1.00 12.56           C  
ATOM    746  CD  GLN A  53     -59.593 -34.587 -23.182  1.00 12.56           C  
ATOM    747  OE1 GLN A  53     -59.838 -33.535 -22.579  1.00 12.56           O  
ATOM    748  NE2 GLN A  53     -59.510 -34.648 -24.507  1.00 12.56           N  
ATOM    749  H   GLN A  53     -57.546 -35.801 -18.748  1.00 12.56           H  
ATOM    750  HA  GLN A  53     -59.432 -37.448 -20.104  1.00 12.56           H  
ATOM    751 1HB  GLN A  53     -59.238 -34.999 -20.477  1.00 12.56           H  
ATOM    752 2HB  GLN A  53     -57.691 -35.237 -21.274  1.00 12.56           H  
ATOM    753 1HG  GLN A  53     -58.743 -36.539 -23.053  1.00 12.56           H  
ATOM    754 2HG  GLN A  53     -60.334 -36.365 -22.255  1.00 12.56           H  
ATOM    755 1HE2 GLN A  53     -59.645 -33.828 -25.058  1.00 12.56           H  
ATOM    756 2HE2 GLN A  53     -59.298 -35.543 -24.974  1.00 12.56           H  
ATOM    757  N   ILE A  54     -56.351 -37.785 -21.232  1.00 14.24           N  
ATOM    758  CA  ILE A  54     -55.515 -38.653 -22.042  1.00 14.24           C  
ATOM    759  C   ILE A  54     -55.620 -40.077 -21.557  1.00 14.24           C  
ATOM    760  O   ILE A  54     -55.756 -41.003 -22.359  1.00 14.24           O  
ATOM    761  CB  ILE A  54     -54.050 -38.208 -22.009  1.00 14.24           C  
ATOM    762  CG1 ILE A  54     -53.897 -36.872 -22.749  1.00 14.24           C  
ATOM    763  CG2 ILE A  54     -53.171 -39.289 -22.629  1.00 14.24           C  
ATOM    764  CD1 ILE A  54     -52.578 -36.187 -22.498  1.00 14.24           C  
ATOM    765  H   ILE A  54     -55.927 -37.005 -20.730  1.00 14.24           H  
ATOM    766  HA  ILE A  54     -55.868 -38.611 -23.072  1.00 14.24           H  
ATOM    767  HB  ILE A  54     -53.751 -38.045 -20.977  1.00 14.24           H  
ATOM    768 1HG1 ILE A  54     -53.983 -37.064 -23.820  1.00 14.24           H  
ATOM    769 2HG1 ILE A  54     -54.703 -36.208 -22.460  1.00 14.24           H  
ATOM    770 1HG2 ILE A  54     -52.131 -38.973 -22.592  1.00 14.24           H  
ATOM    771 2HG2 ILE A  54     -53.288 -40.220 -22.074  1.00 14.24           H  
ATOM    772 3HG2 ILE A  54     -53.469 -39.448 -23.668  1.00 14.24           H  
ATOM    773 1HD1 ILE A  54     -52.541 -35.258 -23.066  1.00 14.24           H  
ATOM    774 2HD1 ILE A  54     -52.488 -35.965 -21.443  1.00 14.24           H  
ATOM    775 3HD1 ILE A  54     -51.763 -36.838 -22.808  1.00 14.24           H  
ATOM    776  N   ALA A  55     -55.564 -40.283 -20.247  1.00 16.85           N  
ATOM    777  CA  ALA A  55     -55.657 -41.638 -19.769  1.00 16.85           C  
ATOM    778  C   ALA A  55     -56.950 -42.268 -20.254  1.00 16.85           C  
ATOM    779  O   ALA A  55     -56.927 -43.377 -20.789  1.00 16.85           O  
ATOM    780  CB  ALA A  55     -55.596 -41.672 -18.257  1.00 16.85           C  
ATOM    781  H   ALA A  55     -55.443 -39.508 -19.595  1.00 16.85           H  
ATOM    782  HA  ALA A  55     -54.821 -42.203 -20.181  1.00 16.85           H  
ATOM    783 1HB  ALA A  55     -55.655 -42.703 -17.914  1.00 16.85           H  
ATOM    784 2HB  ALA A  55     -54.660 -41.224 -17.924  1.00 16.85           H  
ATOM    785 3HB  ALA A  55     -56.432 -41.103 -17.850  1.00 16.85           H  
ATOM    786  N   GLU A  56     -58.071 -41.536 -20.193  1.00 19.99           N  
ATOM    787  CA  GLU A  56     -59.311 -42.144 -20.672  1.00 19.99           C  
ATOM    788  C   GLU A  56     -59.232 -42.465 -22.165  1.00 19.99           C  
ATOM    789  O   GLU A  56     -59.634 -43.549 -22.590  1.00 19.99           O  
ATOM    790  CB  GLU A  56     -60.530 -41.268 -20.383  1.00 19.99           C  
ATOM    791  CG  GLU A  56     -60.905 -41.176 -18.901  1.00 19.99           C  
ATOM    792  CD  GLU A  56     -62.151 -40.332 -18.628  1.00 19.99           C  
ATOM    793  OE1 GLU A  56     -62.667 -39.728 -19.541  1.00 19.99           O  
ATOM    794  OE2 GLU A  56     -62.585 -40.311 -17.497  1.00 19.99           O  
ATOM    795  H   GLU A  56     -58.061 -40.599 -19.777  1.00 19.99           H  
ATOM    796  HA  GLU A  56     -59.450 -43.087 -20.138  1.00 19.99           H  
ATOM    797 1HB  GLU A  56     -60.336 -40.254 -20.740  1.00 19.99           H  
ATOM    798 2HB  GLU A  56     -61.393 -41.649 -20.932  1.00 19.99           H  
ATOM    799 1HG  GLU A  56     -61.066 -42.182 -18.518  1.00 19.99           H  
ATOM    800 2HG  GLU A  56     -60.057 -40.744 -18.367  1.00 19.99           H  
ATOM    801  N   GLU A  57     -58.612 -41.581 -22.952  1.00 22.71           N  
ATOM    802  CA  GLU A  57     -58.498 -41.802 -24.396  1.00 22.71           C  
ATOM    803  C   GLU A  57     -57.713 -43.078 -24.721  1.00 22.71           C  
ATOM    804  O   GLU A  57     -57.962 -43.723 -25.741  1.00 22.71           O  
ATOM    805  CB  GLU A  57     -57.862 -40.590 -25.101  1.00 22.71           C  
ATOM    806  CG  GLU A  57     -58.761 -39.339 -25.148  1.00 22.71           C  
ATOM    807  CD  GLU A  57     -58.123 -38.143 -25.835  1.00 22.71           C  
ATOM    808  OE1 GLU A  57     -56.978 -38.226 -26.222  1.00 22.71           O  
ATOM    809  OE2 GLU A  57     -58.799 -37.139 -25.970  1.00 22.71           O  
ATOM    810  H   GLU A  57     -58.272 -40.711 -22.541  1.00 22.71           H  
ATOM    811  HA  GLU A  57     -59.505 -41.927 -24.796  1.00 22.71           H  
ATOM    812 1HB  GLU A  57     -56.940 -40.320 -24.592  1.00 22.71           H  
ATOM    813 2HB  GLU A  57     -57.603 -40.859 -26.123  1.00 22.71           H  
ATOM    814 1HG  GLU A  57     -59.678 -39.596 -25.675  1.00 22.71           H  
ATOM    815 2HG  GLU A  57     -59.030 -39.066 -24.132  1.00 22.71           H  
ATOM    816  N   THR A  58     -56.777 -43.454 -23.848  1.00 24.24           N  
ATOM    817  CA  THR A  58     -55.976 -44.654 -24.067  1.00 24.24           C  
ATOM    818  C   THR A  58     -56.647 -45.929 -23.521  1.00 24.24           C  
ATOM    819  O   THR A  58     -56.128 -47.032 -23.716  1.00 24.24           O  
ATOM    820  CB  THR A  58     -54.576 -44.504 -23.430  1.00 24.24           C  
ATOM    821  OG1 THR A  58     -54.680 -44.371 -21.990  1.00 24.24           O  
ATOM    822  CG2 THR A  58     -53.872 -43.270 -24.010  1.00 24.24           C  
ATOM    823  H   THR A  58     -56.596 -42.857 -23.036  1.00 24.24           H  
ATOM    824  HA  THR A  58     -55.845 -44.781 -25.140  1.00 24.24           H  
ATOM    825  HB  THR A  58     -53.979 -45.384 -23.656  1.00 24.24           H  
ATOM    826  HG1 THR A  58     -55.551 -43.973 -21.725  1.00 24.24           H  
ATOM    827 1HG2 THR A  58     -52.882 -43.172 -23.564  1.00 24.24           H  
ATOM    828 2HG2 THR A  58     -53.775 -43.380 -25.090  1.00 24.24           H  
ATOM    829 3HG2 THR A  58     -54.448 -42.386 -23.797  1.00 24.24           H  
ATOM    830  N   LEU A  59     -57.768 -45.778 -22.810  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -58.470 -46.890 -22.176  1.00 24.67           C  
ATOM    832  C   LEU A  59     -59.835 -47.223 -22.784  1.00 24.67           C  
ATOM    833  O   LEU A  59     -60.226 -48.394 -22.814  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -58.648 -46.575 -20.690  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -57.344 -46.417 -19.896  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -57.663 -45.970 -18.485  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -56.603 -47.737 -19.896  1.00 24.67           C  
ATOM    838  H   LEU A  59     -58.170 -44.849 -22.708  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -57.841 -47.774 -22.268  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -59.200 -45.640 -20.606  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -59.235 -47.369 -20.231  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -56.718 -45.675 -20.360  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -56.736 -45.853 -17.925  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -58.187 -45.014 -18.523  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -58.293 -46.714 -17.998  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -55.671 -47.631 -19.339  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -57.223 -48.502 -19.428  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -56.379 -48.026 -20.925  1.00 24.67           H  
ATOM    849  N   VAL A  60     -60.563 -46.204 -23.238  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -61.931 -46.391 -23.707  1.00 24.67           C  
ATOM    851  C   VAL A  60     -62.365 -45.362 -24.754  1.00 24.67           C  
ATOM    852  O   VAL A  60     -62.595 -45.728 -25.911  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -62.848 -44.300 -24.357  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -62.881 -46.317 -22.492  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -62.711 -44.954 -21.780  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -64.319 -46.502 -22.959  1.00 24.67           C  
ATOM    857  H   VAL A  60     -60.178 -45.263 -23.190  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -62.003 -47.387 -24.153  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -62.621 -47.103 -21.780  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -63.374 -44.909 -20.914  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -61.674 -44.839 -21.449  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -62.956 -44.142 -22.464  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -64.993 -46.456 -22.101  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -64.575 -45.712 -23.667  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -64.418 -47.476 -23.447  1.00 24.67           H  
ENDMDL

