REMARK ID 642095 DOMAINID 635676 MODEL 1 line_3_sample18
MODEL     1
ATOM      1  N   GLY A   1      -1.752   0.300  -0.330  1.00 17.94           N  
ATOM      2  CA  GLY A   1      -0.496   0.338  -1.068  1.00 17.94           C  
ATOM      3  C   GLY A   1       0.189   1.689  -0.911  1.00 17.94           C  
ATOM      4  O   GLY A   1       0.359   2.188   0.201  1.00 17.94           O  
ATOM      5  H   GLY A   1      -2.244   1.168  -0.173  1.00 17.94           H  
ATOM      6 1HA  GLY A   1       0.163  -0.453  -0.710  1.00 17.94           H  
ATOM      7 2HA  GLY A   1      -0.689   0.144  -2.123  1.00 17.94           H  
ATOM      8  N   GLN A   2       0.596   2.276  -2.031  1.00 17.05           N  
ATOM      9  CA  GLN A   2       1.256   3.578  -2.012  1.00 17.05           C  
ATOM     10  C   GLN A   2       0.278   4.669  -1.588  1.00 17.05           C  
ATOM     11  O   GLN A   2      -0.874   4.684  -2.019  1.00 17.05           O  
ATOM     12  CB  GLN A   2       1.863   3.910  -3.379  1.00 17.05           C  
ATOM     13  CG  GLN A   2       2.700   5.181  -3.376  1.00 17.05           C  
ATOM     14  CD  GLN A   2       3.397   5.455  -4.695  1.00 17.05           C  
ATOM     15  OE1 GLN A   2       2.821   5.296  -5.776  1.00 17.05           O  
ATOM     16  NE2 GLN A   2       4.662   5.855  -4.617  1.00 17.05           N  
ATOM     17  H   GLN A   2       0.436   1.817  -2.915  1.00 17.05           H  
ATOM     18  HA  GLN A   2       2.061   3.548  -1.278  1.00 17.05           H  
ATOM     19 1HB  GLN A   2       2.494   3.086  -3.710  1.00 17.05           H  
ATOM     20 2HB  GLN A   2       1.067   4.035  -4.110  1.00 17.05           H  
ATOM     21 1HG  GLN A   2       2.034   6.019  -3.176  1.00 17.05           H  
ATOM     22 2HG  GLN A   2       3.456   5.113  -2.595  1.00 17.05           H  
ATOM     23 1HE2 GLN A   2       5.178   6.048  -5.452  1.00 17.05           H  
ATOM     24 2HE2 GLN A   2       5.108   5.955  -3.726  1.00 17.05           H  
ATOM     25  N   ASP A   3       0.740   5.581  -0.737  1.00 16.66           N  
ATOM     26  CA  ASP A   3      -0.081   6.693  -0.259  1.00 16.66           C  
ATOM     27  C   ASP A   3      -0.611   7.536  -1.416  1.00 16.66           C  
ATOM     28  O   ASP A   3       0.106   7.798  -2.386  1.00 16.66           O  
ATOM     29  CB  ASP A   3       0.683   7.590   0.714  1.00 16.66           C  
ATOM     30  CG  ASP A   3      -0.255   8.584   1.448  1.00 16.66           C  
ATOM     31  OD1 ASP A   3      -0.554   9.639   0.912  1.00 16.66           O  
ATOM     32  OD2 ASP A   3      -0.665   8.263   2.540  1.00 16.66           O  
ATOM     33  H   ASP A   3       1.688   5.493  -0.404  1.00 16.66           H  
ATOM     34  HA  ASP A   3      -0.938   6.276   0.271  1.00 16.66           H  
ATOM     35 1HB  ASP A   3       1.180   6.969   1.460  1.00 16.66           H  
ATOM     36 2HB  ASP A   3       1.450   8.139   0.185  1.00 16.66           H  
ATOM     37  N   GLU A   4      -1.847   8.012  -1.263  1.00 16.62           N  
ATOM     38  CA  GLU A   4      -2.561   8.811  -2.259  1.00 16.62           C  
ATOM     39  C   GLU A   4      -1.847  10.116  -2.618  1.00 16.62           C  
ATOM     40  O   GLU A   4      -2.065  10.658  -3.705  1.00 16.62           O  
ATOM     41  CB  GLU A   4      -3.974   9.125  -1.760  1.00 16.62           C  
ATOM     42  CG  GLU A   4      -4.901   7.909  -1.686  1.00 16.62           C  
ATOM     43  CD  GLU A   4      -6.286   8.236  -1.164  1.00 16.62           C  
ATOM     44  OE1 GLU A   4      -6.508   9.357  -0.770  1.00 16.62           O  
ATOM     45  OE2 GLU A   4      -7.118   7.359  -1.163  1.00 16.62           O  
ATOM     46  H   GLU A   4      -2.333   7.780  -0.407  1.00 16.62           H  
ATOM     47  HA  GLU A   4      -2.644   8.213  -3.167  1.00 16.62           H  
ATOM     48 1HB  GLU A   4      -3.914   9.564  -0.763  1.00 16.62           H  
ATOM     49 2HB  GLU A   4      -4.435   9.863  -2.416  1.00 16.62           H  
ATOM     50 1HG  GLU A   4      -4.993   7.478  -2.682  1.00 16.62           H  
ATOM     51 2HG  GLU A   4      -4.441   7.161  -1.039  1.00 16.62           H  
ATOM     52  N   ILE A   5      -0.975  10.614  -1.739  1.00 16.69           N  
ATOM     53  CA  ILE A   5      -0.220  11.834  -2.006  1.00 16.69           C  
ATOM     54  C   ILE A   5       0.639  11.706  -3.276  1.00 16.69           C  
ATOM     55  O   ILE A   5       1.039  12.714  -3.856  1.00 16.69           O  
ATOM     56  CB  ILE A   5       0.691  12.202  -0.818  1.00 16.69           C  
ATOM     57  CG1 ILE A   5       1.146  13.660  -0.939  1.00 16.69           C  
ATOM     58  CG2 ILE A   5       1.901  11.289  -0.782  1.00 16.69           C  
ATOM     59  CD1 ILE A   5       1.799  14.193   0.315  1.00 16.69           C  
ATOM     60  H   ILE A   5      -0.829  10.139  -0.839  1.00 16.69           H  
ATOM     61  HA  ILE A   5      -0.927  12.647  -2.154  1.00 16.69           H  
ATOM     62  HB  ILE A   5       0.130  12.088   0.111  1.00 16.69           H  
ATOM     63 1HG1 ILE A   5       1.857  13.739  -1.761  1.00 16.69           H  
ATOM     64 2HG1 ILE A   5       0.280  14.281  -1.169  1.00 16.69           H  
ATOM     65 1HG2 ILE A   5       2.527  11.542   0.068  1.00 16.69           H  
ATOM     66 2HG2 ILE A   5       1.562  10.266  -0.691  1.00 16.69           H  
ATOM     67 3HG2 ILE A   5       2.479  11.404  -1.697  1.00 16.69           H  
ATOM     68 1HD1 ILE A   5       2.097  15.230   0.159  1.00 16.69           H  
ATOM     69 2HD1 ILE A   5       1.091  14.138   1.143  1.00 16.69           H  
ATOM     70 3HD1 ILE A   5       2.678  13.594   0.548  1.00 16.69           H  
ATOM     71  N   HIS A   6       0.930  10.464  -3.698  1.00 16.68           N  
ATOM     72  CA  HIS A   6       1.743  10.200  -4.873  1.00 16.68           C  
ATOM     73  C   HIS A   6       0.901   9.938  -6.127  1.00 16.68           C  
ATOM     74  O   HIS A   6       1.435   9.543  -7.166  1.00 16.68           O  
ATOM     75  CB  HIS A   6       2.607   8.968  -4.623  1.00 16.68           C  
ATOM     76  CG  HIS A   6       3.597   9.124  -3.521  1.00 16.68           C  
ATOM     77  ND1 HIS A   6       4.732   9.900  -3.638  1.00 16.68           N  
ATOM     78  CD2 HIS A   6       3.624   8.602  -2.276  1.00 16.68           C  
ATOM     79  CE1 HIS A   6       5.415   9.844  -2.508  1.00 16.68           C  
ATOM     80  NE2 HIS A   6       4.765   9.062  -1.667  1.00 16.68           N  
ATOM     81  H   HIS A   6       0.566   9.661  -3.182  1.00 16.68           H  
ATOM     82  HA  HIS A   6       2.390  11.053  -5.070  1.00 16.68           H  
ATOM     83 1HB  HIS A   6       1.954   8.132  -4.375  1.00 16.68           H  
ATOM     84 2HB  HIS A   6       3.143   8.704  -5.532  1.00 16.68           H  
ATOM     85  HD2 HIS A   6       2.875   7.938  -1.841  1.00 16.68           H  
ATOM     86  HE1 HIS A   6       6.354  10.357  -2.306  1.00 16.68           H  
ATOM     87  HE2 HIS A   6       5.055   8.838  -0.726  1.00 16.68           H  
ATOM     88  N   ARG A   7      -0.410  10.163  -6.043  1.00 16.41           N  
ATOM     89  CA  ARG A   7      -1.299   9.946  -7.176  1.00 16.41           C  
ATOM     90  C   ARG A   7      -0.839  10.783  -8.389  1.00 16.41           C  
ATOM     91  O   ARG A   7      -0.710  12.006  -8.283  1.00 16.41           O  
ATOM     92  CB  ARG A   7      -2.715  10.335  -6.782  1.00 16.41           C  
ATOM     93  CG  ARG A   7      -3.771  10.106  -7.820  1.00 16.41           C  
ATOM     94  CD  ARG A   7      -5.096  10.572  -7.349  1.00 16.41           C  
ATOM     95  NE  ARG A   7      -6.067  10.544  -8.411  1.00 16.41           N  
ATOM     96  CZ  ARG A   7      -6.874   9.529  -8.744  1.00 16.41           C  
ATOM     97  NH1 ARG A   7      -6.874   8.394  -8.073  1.00 16.41           N  
ATOM     98  NH2 ARG A   7      -7.666   9.716  -9.775  1.00 16.41           N  
ATOM     99  H   ARG A   7      -0.819  10.480  -5.164  1.00 16.41           H  
ATOM    100  HA  ARG A   7      -1.288   8.885  -7.394  1.00 16.41           H  
ATOM    101 1HB  ARG A   7      -3.007   9.770  -5.897  1.00 16.41           H  
ATOM    102 2HB  ARG A   7      -2.738  11.392  -6.513  1.00 16.41           H  
ATOM    103 1HG  ARG A   7      -3.512  10.622  -8.740  1.00 16.41           H  
ATOM    104 2HG  ARG A   7      -3.852   9.040  -8.016  1.00 16.41           H  
ATOM    105 1HD  ARG A   7      -5.447   9.933  -6.542  1.00 16.41           H  
ATOM    106 2HD  ARG A   7      -5.012  11.599  -6.996  1.00 16.41           H  
ATOM    107  HE  ARG A   7      -6.137  11.380  -9.002  1.00 16.41           H  
ATOM    108 1HH1 ARG A   7      -6.257   8.274  -7.284  1.00 16.41           H  
ATOM    109 2HH1 ARG A   7      -7.494   7.646  -8.350  1.00 16.41           H  
ATOM    110 1HH2 ARG A   7      -7.597  10.627 -10.258  1.00 16.41           H  
ATOM    111 2HH2 ARG A   7      -8.299   8.997 -10.083  1.00 16.41           H  
ATOM    112  N   PRO A   8      -0.673  10.187  -9.589  1.00 15.77           N  
ATOM    113  CA  PRO A   8      -0.149  10.833 -10.784  1.00 15.77           C  
ATOM    114  C   PRO A   8      -1.109  11.765 -11.513  1.00 15.77           C  
ATOM    115  O   PRO A   8      -1.396  11.591 -12.701  1.00 15.77           O  
ATOM    116  CB  PRO A   8       0.208   9.626 -11.659  1.00 15.77           C  
ATOM    117  CG  PRO A   8      -0.809   8.578 -11.280  1.00 15.77           C  
ATOM    118  CD  PRO A   8      -0.995   8.755  -9.780  1.00 15.77           C  
ATOM    119  HA  PRO A   8       0.763  11.381 -10.508  1.00 15.77           H  
ATOM    120 1HB  PRO A   8       0.164   9.907 -12.721  1.00 15.77           H  
ATOM    121 2HB  PRO A   8       1.242   9.309 -11.452  1.00 15.77           H  
ATOM    122 1HG  PRO A   8      -1.741   8.734 -11.844  1.00 15.77           H  
ATOM    123 2HG  PRO A   8      -0.438   7.578 -11.548  1.00 15.77           H  
ATOM    124 1HD  PRO A   8      -2.031   8.531  -9.521  1.00 15.77           H  
ATOM    125 2HD  PRO A   8      -0.269   8.121  -9.241  1.00 15.77           H  
ATOM    126  N   GLU A   9      -1.546  12.812 -10.832  1.00 15.06           N  
ATOM    127  CA  GLU A   9      -2.429  13.792 -11.463  1.00 15.06           C  
ATOM    128  C   GLU A   9      -1.604  14.797 -12.260  1.00 15.06           C  
ATOM    129  O   GLU A   9      -1.421  15.947 -11.865  1.00 15.06           O  
ATOM    130  CB  GLU A   9      -3.321  14.496 -10.440  1.00 15.06           C  
ATOM    131  CG  GLU A   9      -4.421  13.609  -9.831  1.00 15.06           C  
ATOM    132  CD  GLU A   9      -5.579  13.261 -10.807  1.00 15.06           C  
ATOM    133  OE1 GLU A   9      -5.614  13.790 -11.898  1.00 15.06           O  
ATOM    134  OE2 GLU A   9      -6.418  12.464 -10.428  1.00 15.06           O  
ATOM    135  H   GLU A   9      -1.258  12.907  -9.858  1.00 15.06           H  
ATOM    136  HA  GLU A   9      -3.078  13.264 -12.158  1.00 15.06           H  
ATOM    137 1HB  GLU A   9      -2.705  14.870  -9.622  1.00 15.06           H  
ATOM    138 2HB  GLU A   9      -3.802  15.355 -10.909  1.00 15.06           H  
ATOM    139 1HG  GLU A   9      -3.955  12.692  -9.508  1.00 15.06           H  
ATOM    140 2HG  GLU A   9      -4.829  14.103  -8.950  1.00 15.06           H  
ATOM    141  N   THR A  10      -1.134  14.327 -13.409  1.00 14.59           N  
ATOM    142  CA  THR A  10      -0.222  15.039 -14.303  1.00 14.59           C  
ATOM    143  C   THR A  10      -0.937  15.787 -15.435  1.00 14.59           C  
ATOM    144  O   THR A  10      -0.317  16.181 -16.428  1.00 14.59           O  
ATOM    145  CB  THR A  10       0.820  14.066 -14.887  1.00 14.59           C  
ATOM    146  OG1 THR A  10       0.166  13.034 -15.618  1.00 14.59           O  
ATOM    147  CG2 THR A  10       1.623  13.434 -13.765  1.00 14.59           C  
ATOM    148  H   THR A  10      -1.371  13.354 -13.604  1.00 14.59           H  
ATOM    149  HA  THR A  10       0.317  15.780 -13.710  1.00 14.59           H  
ATOM    150  HB  THR A  10       1.492  14.605 -15.552  1.00 14.59           H  
ATOM    151  HG1 THR A  10       0.801  12.331 -15.812  1.00 14.59           H  
ATOM    152 1HG2 THR A  10       2.357  12.745 -14.186  1.00 14.59           H  
ATOM    153 2HG2 THR A  10       2.135  14.213 -13.200  1.00 14.59           H  
ATOM    154 3HG2 THR A  10       0.959  12.890 -13.106  1.00 14.59           H  
ATOM    155  N   ALA A  11      -2.251  15.949 -15.309  1.00 14.20           N  
ATOM    156  CA  ALA A  11      -3.059  16.655 -16.303  1.00 14.20           C  
ATOM    157  C   ALA A  11      -2.913  16.021 -17.685  1.00 14.20           C  
ATOM    158  O   ALA A  11      -3.374  14.897 -17.917  1.00 14.20           O  
ATOM    159  CB  ALA A  11      -2.684  18.133 -16.339  1.00 14.20           C  
ATOM    160  H   ALA A  11      -2.689  15.590 -14.473  1.00 14.20           H  
ATOM    161  HA  ALA A  11      -4.103  16.576 -16.008  1.00 14.20           H  
ATOM    162 1HB  ALA A  11      -3.324  18.650 -17.058  1.00 14.20           H  
ATOM    163 2HB  ALA A  11      -2.838  18.560 -15.347  1.00 14.20           H  
ATOM    164 3HB  ALA A  11      -1.644  18.270 -16.618  1.00 14.20           H  
ATOM    165  N   GLU A  12      -2.268  16.735 -18.603  1.00 13.77           N  
ATOM    166  CA  GLU A  12      -2.073  16.291 -19.976  1.00 13.77           C  
ATOM    167  C   GLU A  12      -1.238  15.009 -20.055  1.00 13.77           C  
ATOM    168  O   GLU A  12      -1.291  14.290 -21.053  1.00 13.77           O  
ATOM    169  CB  GLU A  12      -1.405  17.403 -20.788  1.00 13.77           C  
ATOM    170  CG  GLU A  12      -2.289  18.631 -21.010  1.00 13.77           C  
ATOM    171  CD  GLU A  12      -1.609  19.734 -21.799  1.00 13.77           C  
ATOM    172  OE1 GLU A  12      -0.445  19.601 -22.096  1.00 13.77           O  
ATOM    173  OE2 GLU A  12      -2.261  20.707 -22.102  1.00 13.77           O  
ATOM    174  H   GLU A  12      -1.890  17.633 -18.346  1.00 13.77           H  
ATOM    175  HA  GLU A  12      -3.051  16.083 -20.410  1.00 13.77           H  
ATOM    176 1HB  GLU A  12      -0.496  17.727 -20.278  1.00 13.77           H  
ATOM    177 2HB  GLU A  12      -1.113  17.016 -21.765  1.00 13.77           H  
ATOM    178 1HG  GLU A  12      -3.187  18.321 -21.542  1.00 13.77           H  
ATOM    179 2HG  GLU A  12      -2.594  19.019 -20.037  1.00 13.77           H  
ATOM    180  N   GLY A  13      -0.446  14.735 -19.017  1.00 13.36           N  
ATOM    181  CA  GLY A  13       0.398  13.550 -18.981  1.00 13.36           C  
ATOM    182  C   GLY A  13      -0.335  12.286 -18.495  1.00 13.36           C  
ATOM    183  O   GLY A  13       0.277  11.220 -18.388  1.00 13.36           O  
ATOM    184  H   GLY A  13      -0.441  15.358 -18.208  1.00 13.36           H  
ATOM    185 1HA  GLY A  13       0.804  13.372 -19.976  1.00 13.36           H  
ATOM    186 2HA  GLY A  13       1.244  13.746 -18.325  1.00 13.36           H  
ATOM    187  N   ARG A  14      -1.631  12.393 -18.179  1.00 13.08           N  
ATOM    188  CA  ARG A  14      -2.383  11.244 -17.676  1.00 13.08           C  
ATOM    189  C   ARG A  14      -2.746  10.292 -18.812  1.00 13.08           C  
ATOM    190  O   ARG A  14      -2.871  10.700 -19.968  1.00 13.08           O  
ATOM    191  CB  ARG A  14      -3.644  11.694 -16.956  1.00 13.08           C  
ATOM    192  CG  ARG A  14      -3.383  12.478 -15.676  1.00 13.08           C  
ATOM    193  CD  ARG A  14      -4.642  12.992 -15.041  1.00 13.08           C  
ATOM    194  NE  ARG A  14      -5.342  13.925 -15.913  1.00 13.08           N  
ATOM    195  CZ  ARG A  14      -6.493  14.578 -15.605  1.00 13.08           C  
ATOM    196  NH1 ARG A  14      -7.058  14.442 -14.414  1.00 13.08           N  
ATOM    197  NH2 ARG A  14      -7.060  15.369 -16.507  1.00 13.08           N  
ATOM    198  H   ARG A  14      -2.111  13.290 -18.267  1.00 13.08           H  
ATOM    199  HA  ARG A  14      -1.756  10.712 -16.959  1.00 13.08           H  
ATOM    200 1HB  ARG A  14      -4.227  12.332 -17.621  1.00 13.08           H  
ATOM    201 2HB  ARG A  14      -4.256  10.828 -16.707  1.00 13.08           H  
ATOM    202 1HG  ARG A  14      -2.875  11.833 -14.954  1.00 13.08           H  
ATOM    203 2HG  ARG A  14      -2.741  13.316 -15.909  1.00 13.08           H  
ATOM    204 1HD  ARG A  14      -5.310  12.164 -14.814  1.00 13.08           H  
ATOM    205 2HD  ARG A  14      -4.394  13.515 -14.124  1.00 13.08           H  
ATOM    206  HE  ARG A  14      -4.941  14.079 -16.846  1.00 13.08           H  
ATOM    207 1HH1 ARG A  14      -6.619  13.871 -13.677  1.00 13.08           H  
ATOM    208 2HH1 ARG A  14      -7.909  14.936 -14.200  1.00 13.08           H  
ATOM    209 1HH2 ARG A  14      -6.640  15.479 -17.423  1.00 13.08           H  
ATOM    210 2HH2 ARG A  14      -7.914  15.856 -16.284  1.00 13.08           H  
ATOM    211  N   SER A  15      -2.954   9.020 -18.480  1.00 13.03           N  
ATOM    212  CA  SER A  15      -3.312   8.025 -19.485  1.00 13.03           C  
ATOM    213  C   SER A  15      -4.486   7.137 -19.037  1.00 13.03           C  
ATOM    214  O   SER A  15      -4.273   6.091 -18.422  1.00 13.03           O  
ATOM    215  CB  SER A  15      -2.106   7.160 -19.795  1.00 13.03           C  
ATOM    216  OG  SER A  15      -2.401   6.221 -20.788  1.00 13.03           O  
ATOM    217  H   SER A  15      -2.839   8.735 -17.517  1.00 13.03           H  
ATOM    218  HA  SER A  15      -3.560   8.549 -20.400  1.00 13.03           H  
ATOM    219 1HB  SER A  15      -1.281   7.794 -20.125  1.00 13.03           H  
ATOM    220 2HB  SER A  15      -1.784   6.648 -18.890  1.00 13.03           H  
ATOM    221  HG  SER A  15      -2.687   6.728 -21.553  1.00 13.03           H  
ATOM    222  N   PRO A  16      -5.746   7.506 -19.340  1.00 13.32           N  
ATOM    223  CA  PRO A  16      -6.961   6.840 -18.891  1.00 13.32           C  
ATOM    224  C   PRO A  16      -7.221   5.560 -19.684  1.00 13.32           C  
ATOM    225  O   PRO A  16      -8.185   5.454 -20.437  1.00 13.32           O  
ATOM    226  CB  PRO A  16      -8.026   7.910 -19.148  1.00 13.32           C  
ATOM    227  CG  PRO A  16      -7.518   8.658 -20.360  1.00 13.32           C  
ATOM    228  CD  PRO A  16      -5.998   8.679 -20.207  1.00 13.32           C  
ATOM    229  HA  PRO A  16      -6.875   6.619 -17.817  1.00 13.32           H  
ATOM    230 1HB  PRO A  16      -9.002   7.431 -19.322  1.00 13.32           H  
ATOM    231 2HB  PRO A  16      -8.136   8.552 -18.263  1.00 13.32           H  
ATOM    232 1HG  PRO A  16      -7.844   8.149 -21.281  1.00 13.32           H  
ATOM    233 2HG  PRO A  16      -7.952   9.669 -20.389  1.00 13.32           H  
ATOM    234 1HD  PRO A  16      -5.560   8.536 -21.206  1.00 13.32           H  
ATOM    235 2HD  PRO A  16      -5.658   9.611 -19.727  1.00 13.32           H  
ATOM    236  N   VAL A  17      -6.337   4.587 -19.490  1.00 13.93           N  
ATOM    237  CA  VAL A  17      -6.355   3.308 -20.197  1.00 13.93           C  
ATOM    238  C   VAL A  17      -7.589   2.446 -19.942  1.00 13.93           C  
ATOM    239  O   VAL A  17      -8.133   1.837 -20.871  1.00 13.93           O  
ATOM    240  CB  VAL A  17      -5.112   2.487 -19.820  1.00 13.93           C  
ATOM    241  CG1 VAL A  17      -5.226   1.082 -20.386  1.00 13.93           C  
ATOM    242  CG2 VAL A  17      -3.874   3.178 -20.355  1.00 13.93           C  
ATOM    243  H   VAL A  17      -5.571   4.784 -18.848  1.00 13.93           H  
ATOM    244  HA  VAL A  17      -6.306   3.524 -21.264  1.00 13.93           H  
ATOM    245  HB  VAL A  17      -5.048   2.407 -18.736  1.00 13.93           H  
ATOM    246 1HG1 VAL A  17      -4.345   0.505 -20.106  1.00 13.93           H  
ATOM    247 2HG1 VAL A  17      -6.116   0.597 -19.988  1.00 13.93           H  
ATOM    248 3HG1 VAL A  17      -5.295   1.132 -21.473  1.00 13.93           H  
ATOM    249 1HG2 VAL A  17      -2.987   2.605 -20.083  1.00 13.93           H  
ATOM    250 2HG2 VAL A  17      -3.937   3.255 -21.439  1.00 13.93           H  
ATOM    251 3HG2 VAL A  17      -3.803   4.170 -19.929  1.00 13.93           H  
ATOM    252  N   LYS A  18      -8.049   2.375 -18.693  1.00 14.69           N  
ATOM    253  CA  LYS A  18      -9.164   1.485 -18.348  1.00 14.69           C  
ATOM    254  C   LYS A  18     -10.527   2.014 -18.801  1.00 14.69           C  
ATOM    255  O   LYS A  18     -11.378   2.385 -17.994  1.00 14.69           O  
ATOM    256  CB  LYS A  18      -9.189   1.236 -16.841  1.00 14.69           C  
ATOM    257  CG  LYS A  18      -7.978   0.474 -16.307  1.00 14.69           C  
ATOM    258  CD  LYS A  18      -8.075   0.273 -14.798  1.00 14.69           C  
ATOM    259  CE  LYS A  18      -6.870  -0.483 -14.254  1.00 14.69           C  
ATOM    260  NZ  LYS A  18      -6.953  -0.663 -12.778  1.00 14.69           N  
ATOM    261  H   LYS A  18      -7.599   2.923 -17.973  1.00 14.69           H  
ATOM    262  HA  LYS A  18      -8.999   0.532 -18.849  1.00 14.69           H  
ATOM    263 1HB  LYS A  18      -9.246   2.190 -16.316  1.00 14.69           H  
ATOM    264 2HB  LYS A  18     -10.084   0.667 -16.583  1.00 14.69           H  
ATOM    265 1HG  LYS A  18      -7.919  -0.500 -16.793  1.00 14.69           H  
ATOM    266 2HG  LYS A  18      -7.069   1.031 -16.537  1.00 14.69           H  
ATOM    267 1HD  LYS A  18      -8.135   1.244 -14.305  1.00 14.69           H  
ATOM    268 2HD  LYS A  18      -8.978  -0.290 -14.564  1.00 14.69           H  
ATOM    269 1HE  LYS A  18      -6.820  -1.463 -14.727  1.00 14.69           H  
ATOM    270 2HE  LYS A  18      -5.963   0.072 -14.491  1.00 14.69           H  
ATOM    271 1HZ  LYS A  18      -6.140  -1.166 -12.453  1.00 14.69           H  
ATOM    272 2HZ  LYS A  18      -6.989   0.242 -12.330  1.00 14.69           H  
ATOM    273 3HZ  LYS A  18      -7.786  -1.186 -12.549  1.00 14.69           H  
ATOM    274  N   SER A  19     -10.720   1.985 -20.116  1.00 15.37           N  
ATOM    275  CA  SER A  19     -11.901   2.483 -20.813  1.00 15.37           C  
ATOM    276  C   SER A  19     -12.670   1.370 -21.527  1.00 15.37           C  
ATOM    277  O   SER A  19     -13.451   1.632 -22.437  1.00 15.37           O  
ATOM    278  CB  SER A  19     -11.481   3.540 -21.817  1.00 15.37           C  
ATOM    279  OG  SER A  19     -10.569   3.016 -22.755  1.00 15.37           O  
ATOM    280  H   SER A  19      -9.931   1.656 -20.669  1.00 15.37           H  
ATOM    281  HA  SER A  19     -12.565   2.941 -20.079  1.00 15.37           H  
ATOM    282 1HB  SER A  19     -12.358   3.922 -22.332  1.00 15.37           H  
ATOM    283 2HB  SER A  19     -11.017   4.376 -21.289  1.00 15.37           H  
ATOM    284  HG  SER A  19      -9.792   2.723 -22.245  1.00 15.37           H  
ATOM    285  N   HIS A  20     -12.413   0.121 -21.137  1.00 15.71           N  
ATOM    286  CA  HIS A  20     -13.048  -1.048 -21.757  1.00 15.71           C  
ATOM    287  C   HIS A  20     -14.569  -1.040 -21.607  1.00 15.71           C  
ATOM    288  O   HIS A  20     -15.303  -1.259 -22.572  1.00 15.71           O  
ATOM    289  CB  HIS A  20     -12.520  -2.351 -21.142  1.00 15.71           C  
ATOM    290  CG  HIS A  20     -13.044  -3.603 -21.818  1.00 15.71           C  
ATOM    291  ND1 HIS A  20     -12.552  -4.051 -23.033  1.00 15.71           N  
ATOM    292  CD2 HIS A  20     -14.011  -4.480 -21.464  1.00 15.71           C  
ATOM    293  CE1 HIS A  20     -13.190  -5.153 -23.385  1.00 15.71           C  
ATOM    294  NE2 HIS A  20     -14.079  -5.435 -22.452  1.00 15.71           N  
ATOM    295  H   HIS A  20     -11.758  -0.012 -20.383  1.00 15.71           H  
ATOM    296  HA  HIS A  20     -12.821  -1.057 -22.822  1.00 15.71           H  
ATOM    297 1HB  HIS A  20     -11.432  -2.366 -21.194  1.00 15.71           H  
ATOM    298 2HB  HIS A  20     -12.799  -2.397 -20.089  1.00 15.71           H  
ATOM    299  HD2 HIS A  20     -14.618  -4.437 -20.575  1.00 15.71           H  
ATOM    300  HE1 HIS A  20     -13.014  -5.728 -24.292  1.00 15.71           H  
ATOM    301  HE2 HIS A  20     -14.714  -6.222 -22.456  1.00 15.71           H  
ATOM    302  N   PHE A  21     -15.042  -0.839 -20.382  1.00 15.69           N  
ATOM    303  CA  PHE A  21     -16.470  -0.882 -20.114  1.00 15.69           C  
ATOM    304  C   PHE A  21     -17.087   0.492 -20.308  1.00 15.69           C  
ATOM    305  O   PHE A  21     -16.488   1.503 -19.938  1.00 15.69           O  
ATOM    306  CB  PHE A  21     -16.720  -1.349 -18.684  1.00 15.69           C  
ATOM    307  CG  PHE A  21     -16.331  -2.775 -18.442  1.00 15.69           C  
ATOM    308  CD1 PHE A  21     -15.087  -3.075 -17.906  1.00 15.69           C  
ATOM    309  CD2 PHE A  21     -17.191  -3.815 -18.749  1.00 15.69           C  
ATOM    310  CE1 PHE A  21     -14.713  -4.383 -17.675  1.00 15.69           C  
ATOM    311  CE2 PHE A  21     -16.821  -5.127 -18.521  1.00 15.69           C  
ATOM    312  CZ  PHE A  21     -15.580  -5.411 -17.982  1.00 15.69           C  
ATOM    313  H   PHE A  21     -14.399  -0.648 -19.631  1.00 15.69           H  
ATOM    314  HA  PHE A  21     -16.939  -1.580 -20.808  1.00 15.69           H  
ATOM    315 1HB  PHE A  21     -16.161  -0.720 -17.994  1.00 15.69           H  
ATOM    316 2HB  PHE A  21     -17.779  -1.233 -18.446  1.00 15.69           H  
ATOM    317  HD1 PHE A  21     -14.403  -2.261 -17.663  1.00 15.69           H  
ATOM    318  HD2 PHE A  21     -18.170  -3.588 -19.174  1.00 15.69           H  
ATOM    319  HE1 PHE A  21     -13.734  -4.603 -17.253  1.00 15.69           H  
ATOM    320  HE2 PHE A  21     -17.507  -5.938 -18.765  1.00 15.69           H  
ATOM    321  HZ  PHE A  21     -15.287  -6.445 -17.803  1.00 15.69           H  
ATOM    322  N   GLY A  22     -18.301   0.534 -20.849  1.00 15.33           N  
ATOM    323  CA  GLY A  22     -18.982   1.809 -21.011  1.00 15.33           C  
ATOM    324  C   GLY A  22     -19.462   2.325 -19.664  1.00 15.33           C  
ATOM    325  O   GLY A  22     -19.628   1.550 -18.719  1.00 15.33           O  
ATOM    326  H   GLY A  22     -18.749  -0.320 -21.148  1.00 15.33           H  
ATOM    327 1HA  GLY A  22     -18.304   2.532 -21.464  1.00 15.33           H  
ATOM    328 2HA  GLY A  22     -19.830   1.692 -21.684  1.00 15.33           H  
ATOM    329  N   SER A  23     -19.695   3.629 -19.583  1.00 14.99           N  
ATOM    330  CA  SER A  23     -20.196   4.240 -18.360  1.00 14.99           C  
ATOM    331  C   SER A  23     -21.697   4.039 -18.223  1.00 14.99           C  
ATOM    332  O   SER A  23     -22.367   3.678 -19.191  1.00 14.99           O  
ATOM    333  CB  SER A  23     -19.866   5.717 -18.350  1.00 14.99           C  
ATOM    334  OG  SER A  23     -20.579   6.391 -19.348  1.00 14.99           O  
ATOM    335  H   SER A  23     -19.527   4.209 -20.391  1.00 14.99           H  
ATOM    336  HA  SER A  23     -19.706   3.762 -17.509  1.00 14.99           H  
ATOM    337 1HB  SER A  23     -20.115   6.137 -17.377  1.00 14.99           H  
ATOM    338 2HB  SER A  23     -18.797   5.852 -18.505  1.00 14.99           H  
ATOM    339  HG  SER A  23     -21.509   6.258 -19.137  1.00 14.99           H  
ATOM    340  N   ASN A  24     -22.220   4.299 -17.029  1.00 15.10           N  
ATOM    341  CA  ASN A  24     -23.654   4.231 -16.775  1.00 15.10           C  
ATOM    342  C   ASN A  24     -24.207   5.672 -16.757  1.00 15.10           C  
ATOM    343  O   ASN A  24     -23.976   6.397 -15.787  1.00 15.10           O  
ATOM    344  CB  ASN A  24     -23.919   3.512 -15.460  1.00 15.10           C  
ATOM    345  CG  ASN A  24     -25.387   3.247 -15.179  1.00 15.10           C  
ATOM    346  OD1 ASN A  24     -26.289   3.795 -15.817  1.00 15.10           O  
ATOM    347  ND2 ASN A  24     -25.633   2.394 -14.218  1.00 15.10           N  
ATOM    348  H   ASN A  24     -21.600   4.562 -16.276  1.00 15.10           H  
ATOM    349  HA  ASN A  24     -24.116   3.652 -17.566  1.00 15.10           H  
ATOM    350 1HB  ASN A  24     -23.387   2.559 -15.458  1.00 15.10           H  
ATOM    351 2HB  ASN A  24     -23.517   4.109 -14.640  1.00 15.10           H  
ATOM    352 1HD2 ASN A  24     -26.579   2.168 -13.978  1.00 15.10           H  
ATOM    353 2HD2 ASN A  24     -24.877   1.966 -13.723  1.00 15.10           H  
ATOM    354  N   PRO A  25     -24.951   6.134 -17.785  1.00 15.69           N  
ATOM    355  CA  PRO A  25     -25.400   7.514 -17.953  1.00 15.69           C  
ATOM    356  C   PRO A  25     -26.578   7.870 -17.050  1.00 15.69           C  
ATOM    357  O   PRO A  25     -27.668   8.192 -17.517  1.00 15.69           O  
ATOM    358  CB  PRO A  25     -25.804   7.534 -19.431  1.00 15.69           C  
ATOM    359  CG  PRO A  25     -26.306   6.131 -19.694  1.00 15.69           C  
ATOM    360  CD  PRO A  25     -25.406   5.227 -18.858  1.00 15.69           C  
ATOM    361  HA  PRO A  25     -24.554   8.191 -17.769  1.00 15.69           H  
ATOM    362 1HB  PRO A  25     -26.572   8.303 -19.599  1.00 15.69           H  
ATOM    363 2HB  PRO A  25     -24.937   7.802 -20.053  1.00 15.69           H  
ATOM    364 1HG  PRO A  25     -27.365   6.048 -19.406  1.00 15.69           H  
ATOM    365 2HG  PRO A  25     -26.250   5.902 -20.769  1.00 15.69           H  
ATOM    366 1HD  PRO A  25     -26.008   4.401 -18.445  1.00 15.69           H  
ATOM    367 2HD  PRO A  25     -24.559   4.876 -19.463  1.00 15.69           H  
ATOM    368  N   ILE A  26     -26.326   7.820 -15.749  1.00 16.74           N  
ATOM    369  CA  ILE A  26     -27.317   8.075 -14.710  1.00 16.74           C  
ATOM    370  C   ILE A  26     -27.776   9.529 -14.655  1.00 16.74           C  
ATOM    371  O   ILE A  26     -28.967   9.813 -14.532  1.00 16.74           O  
ATOM    372  CB  ILE A  26     -26.740   7.672 -13.347  1.00 16.74           C  
ATOM    373  CG1 ILE A  26     -26.542   6.169 -13.329  1.00 16.74           C  
ATOM    374  CG2 ILE A  26     -27.668   8.118 -12.226  1.00 16.74           C  
ATOM    375  CD1 ILE A  26     -25.722   5.672 -12.178  1.00 16.74           C  
ATOM    376  H   ILE A  26     -25.386   7.539 -15.474  1.00 16.74           H  
ATOM    377  HA  ILE A  26     -28.187   7.453 -14.915  1.00 16.74           H  
ATOM    378  HB  ILE A  26     -25.763   8.134 -13.215  1.00 16.74           H  
ATOM    379 1HG1 ILE A  26     -27.515   5.685 -13.297  1.00 16.74           H  
ATOM    380 2HG1 ILE A  26     -26.048   5.884 -14.247  1.00 16.74           H  
ATOM    381 1HG2 ILE A  26     -27.246   7.826 -11.266  1.00 16.74           H  
ATOM    382 2HG2 ILE A  26     -27.781   9.201 -12.254  1.00 16.74           H  
ATOM    383 3HG2 ILE A  26     -28.643   7.650 -12.352  1.00 16.74           H  
ATOM    384 1HD1 ILE A  26     -25.621   4.592 -12.242  1.00 16.74           H  
ATOM    385 2HD1 ILE A  26     -24.734   6.132 -12.217  1.00 16.74           H  
ATOM    386 3HD1 ILE A  26     -26.210   5.935 -11.242  1.00 16.74           H  
ATOM    387  N   GLY A  27     -26.824  10.453 -14.721  1.00 18.07           N  
ATOM    388  CA  GLY A  27     -27.128  11.874 -14.630  1.00 18.07           C  
ATOM    389  C   GLY A  27     -27.783  12.192 -13.292  1.00 18.07           C  
ATOM    390  O   GLY A  27     -27.262  11.815 -12.241  1.00 18.07           O  
ATOM    391  H   GLY A  27     -25.867  10.154 -14.833  1.00 18.07           H  
ATOM    392 1HA  GLY A  27     -26.213  12.454 -14.744  1.00 18.07           H  
ATOM    393 2HA  GLY A  27     -27.796  12.155 -15.444  1.00 18.07           H  
ATOM    394  N   SER A  28     -28.914  12.892 -13.333  1.00 19.21           N  
ATOM    395  CA  SER A  28     -29.638  13.262 -12.122  1.00 19.21           C  
ATOM    396  C   SER A  28     -31.100  13.565 -12.438  1.00 19.21           C  
ATOM    397  O   SER A  28     -31.419  14.175 -13.466  1.00 19.21           O  
ATOM    398  CB  SER A  28     -28.988  14.461 -11.457  1.00 19.21           C  
ATOM    399  OG  SER A  28     -29.678  14.820 -10.291  1.00 19.21           O  
ATOM    400  H   SER A  28     -29.288  13.161 -14.231  1.00 19.21           H  
ATOM    401  HA  SER A  28     -29.607  12.418 -11.431  1.00 19.21           H  
ATOM    402 1HB  SER A  28     -27.952  14.227 -11.210  1.00 19.21           H  
ATOM    403 2HB  SER A  28     -28.980  15.300 -12.150  1.00 19.21           H  
ATOM    404  HG  SER A  28     -30.583  15.000 -10.566  1.00 19.21           H  
ATOM    405  N   ALA A  29     -31.998  13.210 -11.520  1.00 19.75           N  
ATOM    406  CA  ALA A  29     -33.434  13.439 -11.718  1.00 19.75           C  
ATOM    407  C   ALA A  29     -33.825  14.897 -11.496  1.00 19.75           C  
ATOM    408  O   ALA A  29     -34.476  15.241 -10.510  1.00 19.75           O  
ATOM    409  CB  ALA A  29     -34.237  12.555 -10.780  1.00 19.75           C  
ATOM    410  H   ALA A  29     -31.682  12.738 -10.682  1.00 19.75           H  
ATOM    411  HA  ALA A  29     -33.678  13.181 -12.749  1.00 19.75           H  
ATOM    412 1HB  ALA A  29     -35.301  12.712 -10.960  1.00 19.75           H  
ATOM    413 2HB  ALA A  29     -33.988  11.509 -10.961  1.00 19.75           H  
ATOM    414 3HB  ALA A  29     -34.001  12.811  -9.749  1.00 19.75           H  
ATOM    415  N   THR A  30     -33.404  15.740 -12.425  1.00 19.59           N  
ATOM    416  CA  THR A  30     -33.646  17.173 -12.369  1.00 19.59           C  
ATOM    417  C   THR A  30     -35.144  17.461 -12.355  1.00 19.59           C  
ATOM    418  O   THR A  30     -35.895  16.918 -13.164  1.00 19.59           O  
ATOM    419  CB  THR A  30     -32.989  17.876 -13.575  1.00 19.59           C  
ATOM    420  OG1 THR A  30     -31.581  17.592 -13.583  1.00 19.59           O  
ATOM    421  CG2 THR A  30     -33.193  19.379 -13.492  1.00 19.59           C  
ATOM    422  H   THR A  30     -32.855  15.344 -13.186  1.00 19.59           H  
ATOM    423  HA  THR A  30     -33.212  17.567 -11.452  1.00 19.59           H  
ATOM    424  HB  THR A  30     -33.431  17.503 -14.498  1.00 19.59           H  
ATOM    425  HG1 THR A  30     -31.448  16.642 -13.738  1.00 19.59           H  
ATOM    426 1HG2 THR A  30     -32.720  19.856 -14.349  1.00 19.59           H  
ATOM    427 2HG2 THR A  30     -34.254  19.606 -13.499  1.00 19.59           H  
ATOM    428 3HG2 THR A  30     -32.748  19.758 -12.574  1.00 19.59           H  
ATOM    429  N   ALA A  31     -35.579  18.310 -11.425  1.00 18.89           N  
ATOM    430  CA  ALA A  31     -36.991  18.665 -11.331  1.00 18.89           C  
ATOM    431  C   ALA A  31     -37.458  19.366 -12.597  1.00 18.89           C  
ATOM    432  O   ALA A  31     -36.718  20.160 -13.179  1.00 18.89           O  
ATOM    433  CB  ALA A  31     -37.232  19.567 -10.134  1.00 18.89           C  
ATOM    434  H   ALA A  31     -34.918  18.710 -10.778  1.00 18.89           H  
ATOM    435  HA  ALA A  31     -37.566  17.747 -11.216  1.00 18.89           H  
ATOM    436 1HB  ALA A  31     -38.296  19.806 -10.072  1.00 18.89           H  
ATOM    437 2HB  ALA A  31     -36.919  19.055  -9.224  1.00 18.89           H  
ATOM    438 3HB  ALA A  31     -36.661  20.485 -10.250  1.00 18.89           H  
ATOM    439  N   SER A  32     -38.696  19.103 -12.997  1.00 17.94           N  
ATOM    440  CA  SER A  32     -39.266  19.763 -14.162  1.00 17.94           C  
ATOM    441  C   SER A  32     -39.948  21.061 -13.779  1.00 17.94           C  
ATOM    442  O   SER A  32     -40.546  21.166 -12.709  1.00 17.94           O  
ATOM    443  CB  SER A  32     -40.268  18.864 -14.852  1.00 17.94           C  
ATOM    444  OG  SER A  32     -40.909  19.533 -15.919  1.00 17.94           O  
ATOM    445  H   SER A  32     -39.249  18.432 -12.486  1.00 17.94           H  
ATOM    446  HA  SER A  32     -38.458  19.990 -14.860  1.00 17.94           H  
ATOM    447 1HB  SER A  32     -39.759  17.977 -15.229  1.00 17.94           H  
ATOM    448 2HB  SER A  32     -41.013  18.531 -14.130  1.00 17.94           H  
ATOM    449  HG  SER A  32     -41.533  18.891 -16.281  1.00 17.94           H  
ATOM    450  N   SER A  33     -39.873  22.031 -14.680  1.00 16.95           N  
ATOM    451  CA  SER A  33     -40.548  23.314 -14.531  1.00 16.95           C  
ATOM    452  C   SER A  33     -41.683  23.458 -15.547  1.00 16.95           C  
ATOM    453  O   SER A  33     -42.210  24.550 -15.751  1.00 16.95           O  
ATOM    454  CB  SER A  33     -39.551  24.446 -14.683  1.00 16.95           C  
ATOM    455  OG  SER A  33     -38.949  24.426 -15.950  1.00 16.95           O  
ATOM    456  H   SER A  33     -39.336  21.860 -15.518  1.00 16.95           H  
ATOM    457  HA  SER A  33     -40.981  23.363 -13.531  1.00 16.95           H  
ATOM    458 1HB  SER A  33     -40.057  25.399 -14.533  1.00 16.95           H  
ATOM    459 2HB  SER A  33     -38.785  24.356 -13.913  1.00 16.95           H  
ATOM    460  HG  SER A  33     -39.655  24.587 -16.582  1.00 16.95           H  
ATOM    461  N   LYS A  34     -42.014  22.360 -16.227  1.00 16.26           N  
ATOM    462  CA  LYS A  34     -43.050  22.376 -17.262  1.00 16.26           C  
ATOM    463  C   LYS A  34     -44.419  22.813 -16.741  1.00 16.26           C  
ATOM    464  O   LYS A  34     -44.900  22.312 -15.723  1.00 16.26           O  
ATOM    465  CB  LYS A  34     -43.170  21.001 -17.924  1.00 16.26           C  
ATOM    466  CG  LYS A  34     -44.160  20.931 -19.088  1.00 16.26           C  
ATOM    467  CD  LYS A  34     -44.152  19.550 -19.741  1.00 16.26           C  
ATOM    468  CE  LYS A  34     -45.144  19.473 -20.893  1.00 16.26           C  
ATOM    469  NZ  LYS A  34     -45.143  18.131 -21.535  1.00 16.26           N  
ATOM    470  H   LYS A  34     -41.551  21.477 -16.009  1.00 16.26           H  
ATOM    471  HA  LYS A  34     -42.749  23.094 -18.025  1.00 16.26           H  
ATOM    472 1HB  LYS A  34     -42.194  20.691 -18.296  1.00 16.26           H  
ATOM    473 2HB  LYS A  34     -43.483  20.271 -17.179  1.00 16.26           H  
ATOM    474 1HG  LYS A  34     -45.166  21.135 -18.721  1.00 16.26           H  
ATOM    475 2HG  LYS A  34     -43.903  21.683 -19.833  1.00 16.26           H  
ATOM    476 1HD  LYS A  34     -43.151  19.331 -20.117  1.00 16.26           H  
ATOM    477 2HD  LYS A  34     -44.415  18.798 -18.998  1.00 16.26           H  
ATOM    478 1HE  LYS A  34     -46.143  19.685 -20.517  1.00 16.26           H  
ATOM    479 2HE  LYS A  34     -44.881  20.222 -21.641  1.00 16.26           H  
ATOM    480 1HZ  LYS A  34     -45.811  18.118 -22.292  1.00 16.26           H  
ATOM    481 2HZ  LYS A  34     -44.221  17.930 -21.897  1.00 16.26           H  
ATOM    482 3HZ  LYS A  34     -45.395  17.431 -20.852  1.00 16.26           H  
ATOM    483  N   GLY A  35     -45.053  23.723 -17.474  1.00 16.05           N  
ATOM    484  CA  GLY A  35     -46.381  24.222 -17.140  1.00 16.05           C  
ATOM    485  C   GLY A  35     -46.475  25.727 -17.355  1.00 16.05           C  
ATOM    486  O   GLY A  35     -45.486  26.449 -17.239  1.00 16.05           O  
ATOM    487  H   GLY A  35     -44.589  24.093 -18.289  1.00 16.05           H  
ATOM    488 1HA  GLY A  35     -47.125  23.715 -17.753  1.00 16.05           H  
ATOM    489 2HA  GLY A  35     -46.607  23.988 -16.100  1.00 16.05           H  
ATOM    490  N   SER A  36     -47.678  26.189 -17.679  1.00 16.15           N  
ATOM    491  CA  SER A  36     -47.948  27.602 -17.926  1.00 16.15           C  
ATOM    492  C   SER A  36     -49.440  27.873 -17.822  1.00 16.15           C  
ATOM    493  O   SER A  36     -50.252  27.008 -18.151  1.00 16.15           O  
ATOM    494  CB  SER A  36     -47.442  28.014 -19.296  1.00 16.15           C  
ATOM    495  OG  SER A  36     -47.695  29.370 -19.536  1.00 16.15           O  
ATOM    496  H   SER A  36     -48.443  25.534 -17.756  1.00 16.15           H  
ATOM    497  HA  SER A  36     -47.437  28.195 -17.165  1.00 16.15           H  
ATOM    498 1HB  SER A  36     -46.372  27.824 -19.366  1.00 16.15           H  
ATOM    499 2HB  SER A  36     -47.933  27.412 -20.057  1.00 16.15           H  
ATOM    500  HG  SER A  36     -48.643  29.494 -19.395  1.00 16.15           H  
ATOM    501  N   TYR A  37     -49.797  29.071 -17.377  1.00 16.31           N  
ATOM    502  CA  TYR A  37     -51.202  29.451 -17.280  1.00 16.31           C  
ATOM    503  C   TYR A  37     -51.465  30.695 -18.114  1.00 16.31           C  
ATOM    504  O   TYR A  37     -50.581  31.540 -18.261  1.00 16.31           O  
ATOM    505  CB  TYR A  37     -51.563  29.689 -15.816  1.00 16.31           C  
ATOM    506  CG  TYR A  37     -51.393  28.450 -14.960  1.00 16.31           C  
ATOM    507  CD1 TYR A  37     -50.147  28.157 -14.414  1.00 16.31           C  
ATOM    508  CD2 TYR A  37     -52.466  27.606 -14.729  1.00 16.31           C  
ATOM    509  CE1 TYR A  37     -49.979  27.025 -13.643  1.00 16.31           C  
ATOM    510  CE2 TYR A  37     -52.298  26.474 -13.954  1.00 16.31           C  
ATOM    511  CZ  TYR A  37     -51.061  26.182 -13.413  1.00 16.31           C  
ATOM    512  OH  TYR A  37     -50.894  25.053 -12.643  1.00 16.31           O  
ATOM    513  H   TYR A  37     -49.081  29.733 -17.109  1.00 16.31           H  
ATOM    514  HA  TYR A  37     -51.821  28.647 -17.676  1.00 16.31           H  
ATOM    515 1HB  TYR A  37     -50.937  30.482 -15.405  1.00 16.31           H  
ATOM    516 2HB  TYR A  37     -52.601  30.018 -15.745  1.00 16.31           H  
ATOM    517  HD1 TYR A  37     -49.301  28.820 -14.598  1.00 16.31           H  
ATOM    518  HD2 TYR A  37     -53.441  27.834 -15.157  1.00 16.31           H  
ATOM    519  HE1 TYR A  37     -49.003  26.796 -13.217  1.00 16.31           H  
ATOM    520  HE2 TYR A  37     -53.142  25.808 -13.772  1.00 16.31           H  
ATOM    521  HH  TYR A  37     -51.728  24.581 -12.584  1.00 16.31           H  
ATOM    522  N   SER A  38     -52.669  30.792 -18.671  1.00 16.32           N  
ATOM    523  CA  SER A  38     -53.051  31.948 -19.475  1.00 16.32           C  
ATOM    524  C   SER A  38     -53.865  32.974 -18.695  1.00 16.32           C  
ATOM    525  O   SER A  38     -54.512  32.657 -17.692  1.00 16.32           O  
ATOM    526  CB  SER A  38     -53.834  31.480 -20.687  1.00 16.32           C  
ATOM    527  OG  SER A  38     -55.048  30.881 -20.306  1.00 16.32           O  
ATOM    528  H   SER A  38     -53.341  30.052 -18.524  1.00 16.32           H  
ATOM    529  HA  SER A  38     -52.140  32.438 -19.822  1.00 16.32           H  
ATOM    530 1HB  SER A  38     -54.036  32.329 -21.339  1.00 16.32           H  
ATOM    531 2HB  SER A  38     -53.236  30.768 -21.253  1.00 16.32           H  
ATOM    532  HG  SER A  38     -55.470  30.594 -21.123  1.00 16.32           H  
ATOM    533  N   SER A  39     -53.935  34.193 -19.226  1.00 16.10           N  
ATOM    534  CA  SER A  39     -54.714  35.260 -18.607  1.00 16.10           C  
ATOM    535  C   SER A  39     -56.189  35.143 -18.968  1.00 16.10           C  
ATOM    536  O   SER A  39     -56.739  35.991 -19.674  1.00 16.10           O  
ATOM    537  CB  SER A  39     -54.182  36.609 -19.046  1.00 16.10           C  
ATOM    538  OG  SER A  39     -52.854  36.787 -18.630  1.00 16.10           O  
ATOM    539  H   SER A  39     -53.408  34.392 -20.064  1.00 16.10           H  
ATOM    540  HA  SER A  39     -54.616  35.175 -17.523  1.00 16.10           H  
ATOM    541 1HB  SER A  39     -54.243  36.689 -20.131  1.00 16.10           H  
ATOM    542 2HB  SER A  39     -54.806  37.397 -18.625  1.00 16.10           H  
ATOM    543  HG  SER A  39     -52.600  37.669 -18.920  1.00 16.10           H  
ATOM    544  N   TYR A  40     -56.820  34.096 -18.438  1.00 15.76           N  
ATOM    545  CA  TYR A  40     -58.203  33.701 -18.727  1.00 15.76           C  
ATOM    546  C   TYR A  40     -59.223  34.819 -18.547  1.00 15.76           C  
ATOM    547  O   TYR A  40     -60.259  34.838 -19.215  1.00 15.76           O  
ATOM    548  CB  TYR A  40     -58.597  32.529 -17.832  1.00 15.76           C  
ATOM    549  CG  TYR A  40     -58.829  32.944 -16.396  1.00 15.76           C  
ATOM    550  CD1 TYR A  40     -60.108  33.270 -15.961  1.00 15.76           C  
ATOM    551  CD2 TYR A  40     -57.757  33.031 -15.525  1.00 15.76           C  
ATOM    552  CE1 TYR A  40     -60.314  33.680 -14.661  1.00 15.76           C  
ATOM    553  CE2 TYR A  40     -57.961  33.440 -14.221  1.00 15.76           C  
ATOM    554  CZ  TYR A  40     -59.234  33.767 -13.790  1.00 15.76           C  
ATOM    555  OH  TYR A  40     -59.429  34.204 -12.499  1.00 15.76           O  
ATOM    556  H   TYR A  40     -56.239  33.491 -17.855  1.00 15.76           H  
ATOM    557  HA  TYR A  40     -58.245  33.379 -19.766  1.00 15.76           H  
ATOM    558 1HB  TYR A  40     -59.508  32.065 -18.211  1.00 15.76           H  
ATOM    559 2HB  TYR A  40     -57.806  31.778 -17.849  1.00 15.76           H  
ATOM    560  HD1 TYR A  40     -60.946  33.209 -16.652  1.00 15.76           H  
ATOM    561  HD2 TYR A  40     -56.750  32.781 -15.873  1.00 15.76           H  
ATOM    562  HE1 TYR A  40     -61.316  33.944 -14.325  1.00 15.76           H  
ATOM    563  HE2 TYR A  40     -57.115  33.516 -13.538  1.00 15.76           H  
ATOM    564  HH  TYR A  40     -58.626  34.054 -11.987  1.00 15.76           H  
ATOM    565  N   GLN A  41     -58.915  35.789 -17.696  1.00 15.41           N  
ATOM    566  CA  GLN A  41     -59.835  36.880 -17.445  1.00 15.41           C  
ATOM    567  C   GLN A  41     -60.076  37.669 -18.729  1.00 15.41           C  
ATOM    568  O   GLN A  41     -61.133  38.276 -18.899  1.00 15.41           O  
ATOM    569  CB  GLN A  41     -59.311  37.776 -16.324  1.00 15.41           C  
ATOM    570  CG  GLN A  41     -59.319  37.073 -14.985  1.00 15.41           C  
ATOM    571  CD  GLN A  41     -58.824  37.900 -13.822  1.00 15.41           C  
ATOM    572  OE1 GLN A  41     -58.456  39.070 -13.970  1.00 15.41           O  
ATOM    573  NE2 GLN A  41     -58.804  37.283 -12.635  1.00 15.41           N  
ATOM    574  H   GLN A  41     -58.039  35.739 -17.196  1.00 15.41           H  
ATOM    575  HA  GLN A  41     -60.784  36.462 -17.125  1.00 15.41           H  
ATOM    576 1HB  GLN A  41     -58.291  38.085 -16.548  1.00 15.41           H  
ATOM    577 2HB  GLN A  41     -59.925  38.673 -16.250  1.00 15.41           H  
ATOM    578 1HG  GLN A  41     -60.334  36.741 -14.765  1.00 15.41           H  
ATOM    579 2HG  GLN A  41     -58.662  36.220 -15.078  1.00 15.41           H  
ATOM    580 1HE2 GLN A  41     -58.485  37.772 -11.822  1.00 15.41           H  
ATOM    581 2HE2 GLN A  41     -59.101  36.313 -12.560  1.00 15.41           H  
ATOM    582  N   GLY A  42     -59.086  37.670 -19.633  1.00 15.20           N  
ATOM    583  CA  GLY A  42     -59.192  38.345 -20.917  1.00 15.20           C  
ATOM    584  C   GLY A  42     -60.272  37.699 -21.788  1.00 15.20           C  
ATOM    585  O   GLY A  42     -60.905  38.361 -22.616  1.00 15.20           O  
ATOM    586  H   GLY A  42     -58.239  37.134 -19.451  1.00 15.20           H  
ATOM    587 1HA  GLY A  42     -59.421  39.398 -20.758  1.00 15.20           H  
ATOM    588 2HA  GLY A  42     -58.230  38.296 -21.428  1.00 15.20           H  
ATOM    589  N   ILE A  43     -60.487  36.390 -21.610  1.00 15.29           N  
ATOM    590  CA  ILE A  43     -61.474  35.651 -22.384  1.00 15.29           C  
ATOM    591  C   ILE A  43     -62.832  36.086 -21.901  1.00 15.29           C  
ATOM    592  O   ILE A  43     -63.755  36.338 -22.687  1.00 15.29           O  
ATOM    593  CB  ILE A  43     -61.331  34.132 -22.196  1.00 15.29           C  
ATOM    594  CG1 ILE A  43     -60.005  33.656 -22.769  1.00 15.29           C  
ATOM    595  CG2 ILE A  43     -62.496  33.425 -22.861  1.00 15.29           C  
ATOM    596  CD1 ILE A  43     -59.670  32.237 -22.386  1.00 15.29           C  
ATOM    597  H   ILE A  43     -59.986  35.891 -20.882  1.00 15.29           H  
ATOM    598  HA  ILE A  43     -61.373  35.901 -23.439  1.00 15.29           H  
ATOM    599  HB  ILE A  43     -61.340  33.890 -21.143  1.00 15.29           H  
ATOM    600 1HG1 ILE A  43     -60.037  33.729 -23.854  1.00 15.29           H  
ATOM    601 2HG1 ILE A  43     -59.210  34.307 -22.398  1.00 15.29           H  
ATOM    602 1HG2 ILE A  43     -62.399  32.351 -22.716  1.00 15.29           H  
ATOM    603 2HG2 ILE A  43     -63.429  33.769 -22.414  1.00 15.29           H  
ATOM    604 3HG2 ILE A  43     -62.497  33.651 -23.926  1.00 15.29           H  
ATOM    605 1HD1 ILE A  43     -58.709  31.961 -22.817  1.00 15.29           H  
ATOM    606 2HD1 ILE A  43     -59.619  32.158 -21.302  1.00 15.29           H  
ATOM    607 3HD1 ILE A  43     -60.443  31.568 -22.761  1.00 15.29           H  
ATOM    608  N   ILE A  44     -62.943  36.166 -20.578  1.00 15.85           N  
ATOM    609  CA  ILE A  44     -64.188  36.561 -19.957  1.00 15.85           C  
ATOM    610  C   ILE A  44     -64.529  37.990 -20.348  1.00 15.85           C  
ATOM    611  O   ILE A  44     -65.645  38.267 -20.788  1.00 15.85           O  
ATOM    612  CB  ILE A  44     -64.082  36.473 -18.431  1.00 15.85           C  
ATOM    613  CG1 ILE A  44     -63.928  35.010 -18.006  1.00 15.85           C  
ATOM    614  CG2 ILE A  44     -65.310  37.110 -17.799  1.00 15.85           C  
ATOM    615  CD1 ILE A  44     -63.531  34.837 -16.557  1.00 15.85           C  
ATOM    616  H   ILE A  44     -62.129  35.928 -20.006  1.00 15.85           H  
ATOM    617  HA  ILE A  44     -64.981  35.902 -20.303  1.00 15.85           H  
ATOM    618  HB  ILE A  44     -63.196  37.004 -18.097  1.00 15.85           H  
ATOM    619 1HG1 ILE A  44     -64.869  34.491 -18.174  1.00 15.85           H  
ATOM    620 2HG1 ILE A  44     -63.156  34.545 -18.629  1.00 15.85           H  
ATOM    621 1HG2 ILE A  44     -65.228  37.057 -16.717  1.00 15.85           H  
ATOM    622 2HG2 ILE A  44     -65.377  38.152 -18.107  1.00 15.85           H  
ATOM    623 3HG2 ILE A  44     -66.205  36.579 -18.124  1.00 15.85           H  
ATOM    624 1HD1 ILE A  44     -63.436  33.775 -16.332  1.00 15.85           H  
ATOM    625 2HD1 ILE A  44     -62.585  35.327 -16.377  1.00 15.85           H  
ATOM    626 3HD1 ILE A  44     -64.292  35.276 -15.917  1.00 15.85           H  
ATOM    627  N   ALA A  45     -63.556  38.896 -20.230  1.00 16.95           N  
ATOM    628  CA  ALA A  45     -63.796  40.283 -20.587  1.00 16.95           C  
ATOM    629  C   ALA A  45     -64.172  40.417 -22.051  1.00 16.95           C  
ATOM    630  O   ALA A  45     -65.113  41.140 -22.380  1.00 16.95           O  
ATOM    631  CB  ALA A  45     -62.565  41.111 -20.304  1.00 16.95           C  
ATOM    632  H   ALA A  45     -62.648  38.622 -19.862  1.00 16.95           H  
ATOM    633  HA  ALA A  45     -64.624  40.650 -19.986  1.00 16.95           H  
ATOM    634 1HB  ALA A  45     -62.758  42.152 -20.553  1.00 16.95           H  
ATOM    635 2HB  ALA A  45     -62.308  41.025 -19.248  1.00 16.95           H  
ATOM    636 3HB  ALA A  45     -61.738  40.739 -20.908  1.00 16.95           H  
ATOM    637  N   THR A  46     -63.502  39.669 -22.930  1.00 18.33           N  
ATOM    638  CA  THR A  46     -63.814  39.736 -24.344  1.00 18.33           C  
ATOM    639  C   THR A  46     -65.231  39.263 -24.585  1.00 18.33           C  
ATOM    640  O   THR A  46     -65.980  39.878 -25.348  1.00 18.33           O  
ATOM    641  CB  THR A  46     -62.851  38.896 -25.187  1.00 18.33           C  
ATOM    642  OG1 THR A  46     -61.511  39.386 -25.029  1.00 18.33           O  
ATOM    643  CG2 THR A  46     -63.260  38.985 -26.644  1.00 18.33           C  
ATOM    644  H   THR A  46     -62.725  39.077 -22.634  1.00 18.33           H  
ATOM    645  HA  THR A  46     -63.740  40.770 -24.668  1.00 18.33           H  
ATOM    646  HB  THR A  46     -62.888  37.856 -24.857  1.00 18.33           H  
ATOM    647  HG1 THR A  46     -61.201  39.174 -24.120  1.00 18.33           H  
ATOM    648 1HG2 THR A  46     -62.581  38.387 -27.249  1.00 18.33           H  
ATOM    649 2HG2 THR A  46     -64.276  38.608 -26.754  1.00 18.33           H  
ATOM    650 3HG2 THR A  46     -63.221  40.023 -26.971  1.00 18.33           H  
ATOM    651  N   SER A  47     -65.612  38.167 -23.931  1.00 19.61           N  
ATOM    652  CA  SER A  47     -66.938  37.620 -24.106  1.00 19.61           C  
ATOM    653  C   SER A  47     -67.980  38.644 -23.666  1.00 19.61           C  
ATOM    654  O   SER A  47     -68.975  38.860 -24.362  1.00 19.61           O  
ATOM    655  CB  SER A  47     -67.062  36.351 -23.289  1.00 19.61           C  
ATOM    656  OG  SER A  47     -66.168  35.372 -23.761  1.00 19.61           O  
ATOM    657  H   SER A  47     -64.955  37.682 -23.319  1.00 19.61           H  
ATOM    658  HA  SER A  47     -67.088  37.392 -25.161  1.00 19.61           H  
ATOM    659 1HB  SER A  47     -66.850  36.565 -22.245  1.00 19.61           H  
ATOM    660 2HB  SER A  47     -68.082  35.980 -23.348  1.00 19.61           H  
ATOM    661  HG  SER A  47     -65.268  35.725 -23.554  1.00 19.61           H  
ATOM    662  N   LEU A  48     -67.728  39.326 -22.545  1.00 20.66           N  
ATOM    663  CA  LEU A  48     -68.657  40.334 -22.061  1.00 20.66           C  
ATOM    664  C   LEU A  48     -68.755  41.505 -23.038  1.00 20.66           C  
ATOM    665  O   LEU A  48     -69.850  42.018 -23.297  1.00 20.66           O  
ATOM    666  CB  LEU A  48     -68.209  40.817 -20.683  1.00 20.66           C  
ATOM    667  CG  LEU A  48     -68.329  39.773 -19.561  1.00 20.66           C  
ATOM    668  CD1 LEU A  48     -67.670  40.308 -18.305  1.00 20.66           C  
ATOM    669  CD2 LEU A  48     -69.791  39.456 -19.328  1.00 20.66           C  
ATOM    670  H   LEU A  48     -66.888  39.109 -22.004  1.00 20.66           H  
ATOM    671  HA  LEU A  48     -69.640  39.879 -21.968  1.00 20.66           H  
ATOM    672 1HB  LEU A  48     -67.164  41.114 -20.748  1.00 20.66           H  
ATOM    673 2HB  LEU A  48     -68.799  41.686 -20.404  1.00 20.66           H  
ATOM    674  HG  LEU A  48     -67.814  38.865 -19.852  1.00 20.66           H  
ATOM    675 1HD1 LEU A  48     -67.743  39.564 -17.512  1.00 20.66           H  
ATOM    676 2HD1 LEU A  48     -66.621  40.514 -18.511  1.00 20.66           H  
ATOM    677 3HD1 LEU A  48     -68.167  41.223 -17.994  1.00 20.66           H  
ATOM    678 1HD2 LEU A  48     -69.878  38.710 -18.537  1.00 20.66           H  
ATOM    679 2HD2 LEU A  48     -70.318  40.363 -19.032  1.00 20.66           H  
ATOM    680 3HD2 LEU A  48     -70.225  39.067 -20.242  1.00 20.66           H  
ATOM    681  N   LEU A  49     -67.621  41.900 -23.622  1.00 21.42           N  
ATOM    682  CA  LEU A  49     -67.613  42.986 -24.592  1.00 21.42           C  
ATOM    683  C   LEU A  49     -68.410  42.600 -25.831  1.00 21.42           C  
ATOM    684  O   LEU A  49     -69.166  43.423 -26.367  1.00 21.42           O  
ATOM    685  CB  LEU A  49     -66.168  43.338 -24.966  1.00 21.42           C  
ATOM    686  CG  LEU A  49     -65.355  44.015 -23.849  1.00 21.42           C  
ATOM    687  CD1 LEU A  49     -63.895  44.103 -24.261  1.00 21.42           C  
ATOM    688  CD2 LEU A  49     -65.928  45.391 -23.586  1.00 21.42           C  
ATOM    689  H   LEU A  49     -66.740  41.458 -23.360  1.00 21.42           H  
ATOM    690  HA  LEU A  49     -68.078  43.857 -24.139  1.00 21.42           H  
ATOM    691 1HB  LEU A  49     -65.651  42.424 -25.243  1.00 21.42           H  
ATOM    692 2HB  LEU A  49     -66.179  44.001 -25.827  1.00 21.42           H  
ATOM    693  HG  LEU A  49     -65.420  43.432 -22.944  1.00 21.42           H  
ATOM    694 1HD1 LEU A  49     -63.322  44.577 -23.466  1.00 21.42           H  
ATOM    695 2HD1 LEU A  49     -63.509  43.103 -24.435  1.00 21.42           H  
ATOM    696 3HD1 LEU A  49     -63.810  44.690 -25.173  1.00 21.42           H  
ATOM    697 1HD2 LEU A  49     -65.361  45.874 -22.791  1.00 21.42           H  
ATOM    698 2HD2 LEU A  49     -65.864  45.991 -24.494  1.00 21.42           H  
ATOM    699 3HD2 LEU A  49     -66.970  45.297 -23.284  1.00 21.42           H  
ATOM    700  N   ASN A  50     -68.289  41.334 -26.256  1.00 21.89           N  
ATOM    701  CA  ASN A  50     -69.031  40.852 -27.408  1.00 21.89           C  
ATOM    702  C   ASN A  50     -70.524  40.874 -27.114  1.00 21.89           C  
ATOM    703  O   ASN A  50     -71.311  41.310 -27.953  1.00 21.89           O  
ATOM    704  CB  ASN A  50     -68.594  39.451 -27.794  1.00 21.89           C  
ATOM    705  CG  ASN A  50     -67.225  39.392 -28.451  1.00 21.89           C  
ATOM    706  OD1 ASN A  50     -66.693  40.390 -28.954  1.00 21.89           O  
ATOM    707  ND2 ASN A  50     -66.655  38.212 -28.471  1.00 21.89           N  
ATOM    708  H   ASN A  50     -67.636  40.709 -25.782  1.00 21.89           H  
ATOM    709  HA  ASN A  50     -68.849  41.524 -28.248  1.00 21.89           H  
ATOM    710 1HB  ASN A  50     -68.570  38.831 -26.900  1.00 21.89           H  
ATOM    711 2HB  ASN A  50     -69.330  39.018 -28.468  1.00 21.89           H  
ATOM    712 1HD2 ASN A  50     -65.764  38.092 -28.910  1.00 21.89           H  
ATOM    713 2HD2 ASN A  50     -67.118  37.428 -28.061  1.00 21.89           H  
ATOM    714  N   LEU A  51     -70.910  40.471 -25.896  1.00 22.16           N  
ATOM    715  CA  LEU A  51     -72.317  40.478 -25.508  1.00 22.16           C  
ATOM    716  C   LEU A  51     -72.846  41.901 -25.506  1.00 22.16           C  
ATOM    717  O   LEU A  51     -73.981  42.150 -25.926  1.00 22.16           O  
ATOM    718  CB  LEU A  51     -72.492  39.826 -24.137  1.00 22.16           C  
ATOM    719  CG  LEU A  51     -72.252  38.314 -24.118  1.00 22.16           C  
ATOM    720  CD1 LEU A  51     -72.259  37.813 -22.682  1.00 22.16           C  
ATOM    721  CD2 LEU A  51     -73.330  37.634 -24.949  1.00 22.16           C  
ATOM    722  H   LEU A  51     -70.211  40.112 -25.244  1.00 22.16           H  
ATOM    723  HA  LEU A  51     -72.881  39.904 -26.233  1.00 22.16           H  
ATOM    724 1HB  LEU A  51     -71.790  40.282 -23.444  1.00 22.16           H  
ATOM    725 2HB  LEU A  51     -73.502  40.015 -23.782  1.00 22.16           H  
ATOM    726  HG  LEU A  51     -71.282  38.094 -24.549  1.00 22.16           H  
ATOM    727 1HD1 LEU A  51     -72.079  36.739 -22.671  1.00 22.16           H  
ATOM    728 2HD1 LEU A  51     -71.477  38.314 -22.127  1.00 22.16           H  
ATOM    729 3HD1 LEU A  51     -73.224  38.026 -22.228  1.00 22.16           H  
ATOM    730 1HD2 LEU A  51     -73.162  36.557 -24.949  1.00 22.16           H  
ATOM    731 2HD2 LEU A  51     -74.308  37.849 -24.521  1.00 22.16           H  
ATOM    732 3HD2 LEU A  51     -73.291  38.006 -25.966  1.00 22.16           H  
ATOM    733  N   GLY A  52     -72.003  42.842 -25.083  1.00 22.41           N  
ATOM    734  CA  GLY A  52     -72.347  44.249 -25.096  1.00 22.41           C  
ATOM    735  C   GLY A  52     -72.705  44.655 -26.520  1.00 22.41           C  
ATOM    736  O   GLY A  52     -73.799  45.165 -26.769  1.00 22.41           O  
ATOM    737  H   GLY A  52     -71.094  42.563 -24.712  1.00 22.41           H  
ATOM    738 1HA  GLY A  52     -73.185  44.434 -24.426  1.00 22.41           H  
ATOM    739 2HA  GLY A  52     -71.496  44.831 -24.743  1.00 22.41           H  
ATOM    740  N   GLN A  53     -71.790  44.396 -27.464  1.00 22.84           N  
ATOM    741  CA  GLN A  53     -72.032  44.743 -28.864  1.00 22.84           C  
ATOM    742  C   GLN A  53     -73.297  44.084 -29.397  1.00 22.84           C  
ATOM    743  O   GLN A  53     -74.092  44.721 -30.087  1.00 22.84           O  
ATOM    744  CB  GLN A  53     -70.852  44.341 -29.750  1.00 22.84           C  
ATOM    745  CG  GLN A  53     -71.046  44.716 -31.226  1.00 22.84           C  
ATOM    746  CD  GLN A  53     -69.855  44.359 -32.105  1.00 22.84           C  
ATOM    747  OE1 GLN A  53     -68.705  44.349 -31.650  1.00 22.84           O  
ATOM    748  NE2 GLN A  53     -70.122  44.066 -33.373  1.00 22.84           N  
ATOM    749  H   GLN A  53     -70.906  43.962 -27.187  1.00 22.84           H  
ATOM    750  HA  GLN A  53     -72.161  45.824 -28.930  1.00 22.84           H  
ATOM    751 1HB  GLN A  53     -69.942  44.814 -29.383  1.00 22.84           H  
ATOM    752 2HB  GLN A  53     -70.707  43.260 -29.688  1.00 22.84           H  
ATOM    753 1HG  GLN A  53     -71.918  44.175 -31.607  1.00 22.84           H  
ATOM    754 2HG  GLN A  53     -71.219  45.790 -31.300  1.00 22.84           H  
ATOM    755 1HE2 GLN A  53     -69.385  43.824 -34.000  1.00 22.84           H  
ATOM    756 2HE2 GLN A  53     -71.092  44.086 -33.718  1.00 22.84           H  
ATOM    757  N   ILE A  54     -73.512  42.817 -29.055  1.00 23.43           N  
ATOM    758  CA  ILE A  54     -74.694  42.122 -29.532  1.00 23.43           C  
ATOM    759  C   ILE A  54     -75.943  42.828 -29.038  1.00 23.43           C  
ATOM    760  O   ILE A  54     -76.881  43.055 -29.810  1.00 23.43           O  
ATOM    761  CB  ILE A  54     -74.683  40.655 -29.070  1.00 23.43           C  
ATOM    762  CG1 ILE A  54     -73.562  39.900 -29.801  1.00 23.43           C  
ATOM    763  CG2 ILE A  54     -76.035  40.011 -29.321  1.00 23.43           C  
ATOM    764  CD1 ILE A  54     -73.241  38.549 -29.207  1.00 23.43           C  
ATOM    765  H   ILE A  54     -72.828  42.322 -28.481  1.00 23.43           H  
ATOM    766  HA  ILE A  54     -74.693  42.143 -30.622  1.00 23.43           H  
ATOM    767  HB  ILE A  54     -74.460  40.619 -28.007  1.00 23.43           H  
ATOM    768 1HG1 ILE A  54     -73.867  39.752 -30.835  1.00 23.43           H  
ATOM    769 2HG1 ILE A  54     -72.665  40.508 -29.797  1.00 23.43           H  
ATOM    770 1HG2 ILE A  54     -76.012  38.979 -28.979  1.00 23.43           H  
ATOM    771 2HG2 ILE A  54     -76.808  40.555 -28.776  1.00 23.43           H  
ATOM    772 3HG2 ILE A  54     -76.259  40.038 -30.388  1.00 23.43           H  
ATOM    773 1HD1 ILE A  54     -72.447  38.080 -29.786  1.00 23.43           H  
ATOM    774 2HD1 ILE A  54     -72.911  38.679 -28.189  1.00 23.43           H  
ATOM    775 3HD1 ILE A  54     -74.128  37.920 -29.228  1.00 23.43           H  
ATOM    776  N   ALA A  55     -75.971  43.194 -27.756  1.00 24.04           N  
ATOM    777  CA  ALA A  55     -77.125  43.903 -27.240  1.00 24.04           C  
ATOM    778  C   ALA A  55     -77.319  45.226 -27.969  1.00 24.04           C  
ATOM    779  O   ALA A  55     -78.445  45.563 -28.327  1.00 24.04           O  
ATOM    780  CB  ALA A  55     -76.967  44.159 -25.758  1.00 24.04           C  
ATOM    781  H   ALA A  55     -75.186  42.976 -27.141  1.00 24.04           H  
ATOM    782  HA  ALA A  55     -78.003  43.285 -27.402  1.00 24.04           H  
ATOM    783 1HB  ALA A  55     -77.848  44.672 -25.381  1.00 24.04           H  
ATOM    784 2HB  ALA A  55     -76.843  43.209 -25.240  1.00 24.04           H  
ATOM    785 3HB  ALA A  55     -76.085  44.777 -25.594  1.00 24.04           H  
ATOM    786  N   GLU A  56     -76.231  45.948 -28.265  1.00 24.50           N  
ATOM    787  CA  GLU A  56     -76.365  47.221 -28.970  1.00 24.50           C  
ATOM    788  C   GLU A  56     -76.941  47.034 -30.373  1.00 24.50           C  
ATOM    789  O   GLU A  56     -77.755  47.835 -30.826  1.00 24.50           O  
ATOM    790  CB  GLU A  56     -75.022  47.960 -29.054  1.00 24.50           C  
ATOM    791  CG  GLU A  56     -74.503  48.514 -27.718  1.00 24.50           C  
ATOM    792  CD  GLU A  56     -73.159  49.223 -27.833  1.00 24.50           C  
ATOM    793  OE1 GLU A  56     -72.579  49.212 -28.896  1.00 24.50           O  
ATOM    794  OE2 GLU A  56     -72.721  49.779 -26.851  1.00 24.50           O  
ATOM    795  H   GLU A  56     -75.310  45.625 -27.956  1.00 24.50           H  
ATOM    796  HA  GLU A  56     -77.060  47.845 -28.407  1.00 24.50           H  
ATOM    797 1HB  GLU A  56     -74.266  47.284 -29.448  1.00 24.50           H  
ATOM    798 2HB  GLU A  56     -75.110  48.791 -29.752  1.00 24.50           H  
ATOM    799 1HG  GLU A  56     -75.237  49.213 -27.320  1.00 24.50           H  
ATOM    800 2HG  GLU A  56     -74.413  47.689 -27.016  1.00 24.50           H  
ATOM    801  N   GLU A  57     -76.523  45.969 -31.063  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -77.044  45.678 -32.398  1.00 24.67           C  
ATOM    803  C   GLU A  57     -78.518  45.251 -32.345  1.00 24.67           C  
ATOM    804  O   GLU A  57     -79.314  45.594 -33.223  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -76.210  44.575 -33.071  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -74.778  44.984 -33.453  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -73.973  43.848 -34.062  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -74.466  42.745 -34.111  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -72.855  44.092 -34.476  1.00 24.67           O  
ATOM    810  H   GLU A  57     -75.816  45.362 -30.648  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -76.974  46.584 -32.997  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -76.136  43.723 -32.393  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -76.718  44.234 -33.972  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -74.825  45.804 -34.168  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -74.268  45.348 -32.564  1.00 24.67           H  
ATOM    816  N   THR A  58     -78.858  44.484 -31.308  1.00 24.67           N  
ATOM    817  CA  THR A  58     -80.184  43.925 -31.079  1.00 24.67           C  
ATOM    818  C   THR A  58     -81.251  44.936 -30.667  1.00 24.67           C  
ATOM    819  O   THR A  58     -82.391  44.882 -31.135  1.00 24.67           O  
ATOM    820  CB  THR A  58     -80.107  42.868 -29.963  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -79.206  41.822 -30.353  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -81.475  42.292 -29.668  1.00 24.67           C  
ATOM    823  H   THR A  58     -78.129  44.235 -30.641  1.00 24.67           H  
ATOM    824  HA  THR A  58     -80.509  43.448 -32.002  1.00 24.67           H  
ATOM    825  HB  THR A  58     -79.726  43.336 -29.062  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -78.299  42.205 -30.395  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -81.392  41.559 -28.868  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -82.144  43.094 -29.357  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -81.870  41.815 -30.562  1.00 24.67           H  
ATOM    830  N   LEU A  59     -80.899  45.819 -29.745  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -81.854  46.747 -29.173  1.00 24.67           C  
ATOM    832  C   LEU A  59     -82.013  48.026 -29.985  1.00 24.67           C  
ATOM    833  O   LEU A  59     -81.046  48.571 -30.517  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -81.398  47.070 -27.752  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -81.301  45.839 -26.825  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -80.731  46.261 -25.482  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -82.670  45.209 -26.689  1.00 24.67           C  
ATOM    838  H   LEU A  59     -79.942  45.817 -29.396  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -82.823  46.253 -29.127  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -80.408  47.527 -27.804  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -82.092  47.785 -27.311  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -80.623  45.109 -27.260  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -80.648  45.390 -24.832  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -79.742  46.696 -25.636  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -81.386  46.997 -25.021  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -82.604  44.331 -26.045  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -83.361  45.930 -26.252  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -83.030  44.910 -27.674  1.00 24.67           H  
ATOM    849  N   VAL A  60     -83.244  48.518 -30.041  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -83.552  49.757 -30.732  1.00 24.67           C  
ATOM    851  C   VAL A  60     -84.288  50.687 -29.779  1.00 24.67           C  
ATOM    852  O   VAL A  60     -85.107  51.505 -30.200  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -84.249  50.426 -28.578  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -84.410  49.473 -31.990  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -84.755  50.778 -32.699  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -83.644  48.536 -32.934  1.00 24.67           C  
ATOM    857  H   VAL A  60     -83.991  48.010 -29.590  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -82.621  50.235 -31.042  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -85.347  49.002 -31.689  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -85.367  50.563 -33.577  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -85.309  51.431 -32.027  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -83.835  51.275 -33.011  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -84.251  48.332 -33.815  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -82.707  49.010 -33.238  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -83.421  47.593 -32.430  1.00 24.67           H  
ENDMDL

REMARK ID 642095 DOMAINID 635676 MODEL 2 line_3_sample18
MODEL     2
ATOM      1  N   GLY A   1      -1.362   2.162   0.777  1.00 18.13           N  
ATOM      2  CA  GLY A   1      -0.181   1.504   0.230  1.00 18.13           C  
ATOM      3  C   GLY A   1       0.908   2.523  -0.073  1.00 18.13           C  
ATOM      4  O   GLY A   1       1.264   3.336   0.778  1.00 18.13           O  
ATOM      5  H   GLY A   1      -1.485   3.151   0.608  1.00 18.13           H  
ATOM      6 1HA  GLY A   1       0.191   0.767   0.942  1.00 18.13           H  
ATOM      7 2HA  GLY A   1      -0.449   0.969  -0.680  1.00 18.13           H  
ATOM      8  N   GLN A   2       1.456   2.460  -1.283  1.00 17.03           N  
ATOM      9  CA  GLN A   2       2.486   3.400  -1.712  1.00 17.03           C  
ATOM     10  C   GLN A   2       1.848   4.579  -2.441  1.00 17.03           C  
ATOM     11  O   GLN A   2       1.034   4.385  -3.342  1.00 17.03           O  
ATOM     12  CB  GLN A   2       3.508   2.682  -2.611  1.00 17.03           C  
ATOM     13  CG  GLN A   2       4.713   3.523  -3.088  1.00 17.03           C  
ATOM     14  CD  GLN A   2       5.701   2.665  -3.889  1.00 17.03           C  
ATOM     15  OE1 GLN A   2       5.950   1.519  -3.496  1.00 17.03           O  
ATOM     16  NE2 GLN A   2       6.259   3.177  -4.986  1.00 17.03           N  
ATOM     17  H   GLN A   2       1.133   1.755  -1.929  1.00 17.03           H  
ATOM     18  HA  GLN A   2       3.001   3.786  -0.832  1.00 17.03           H  
ATOM     19 1HB  GLN A   2       3.903   1.815  -2.083  1.00 17.03           H  
ATOM     20 2HB  GLN A   2       3.001   2.312  -3.500  1.00 17.03           H  
ATOM     21 1HG  GLN A   2       4.379   4.328  -3.718  1.00 17.03           H  
ATOM     22 2HG  GLN A   2       5.233   3.925  -2.220  1.00 17.03           H  
ATOM     23 1HE2 GLN A   2       6.902   2.630  -5.518  1.00 17.03           H  
ATOM     24 2HE2 GLN A   2       6.045   4.126  -5.308  1.00 17.03           H  
ATOM     25  N   ASP A   3       2.226   5.799  -2.061  1.00 16.33           N  
ATOM     26  CA  ASP A   3       1.704   6.988  -2.738  1.00 16.33           C  
ATOM     27  C   ASP A   3       2.584   7.405  -3.904  1.00 16.33           C  
ATOM     28  O   ASP A   3       2.117   7.996  -4.880  1.00 16.33           O  
ATOM     29  CB  ASP A   3       1.525   8.160  -1.778  1.00 16.33           C  
ATOM     30  CG  ASP A   3       0.468   7.899  -0.689  1.00 16.33           C  
ATOM     31  OD1 ASP A   3      -0.667   7.561  -1.021  1.00 16.33           O  
ATOM     32  OD2 ASP A   3       0.797   8.057   0.460  1.00 16.33           O  
ATOM     33  H   ASP A   3       2.870   5.901  -1.289  1.00 16.33           H  
ATOM     34  HA  ASP A   3       0.729   6.741  -3.143  1.00 16.33           H  
ATOM     35 1HB  ASP A   3       2.478   8.382  -1.298  1.00 16.33           H  
ATOM     36 2HB  ASP A   3       1.233   9.047  -2.343  1.00 16.33           H  
ATOM     37  N   GLU A   4       3.869   7.083  -3.832  1.00 15.94           N  
ATOM     38  CA  GLU A   4       4.800   7.477  -4.888  1.00 15.94           C  
ATOM     39  C   GLU A   4       4.719   6.479  -6.041  1.00 15.94           C  
ATOM     40  O   GLU A   4       5.643   5.698  -6.283  1.00 15.94           O  
ATOM     41  CB  GLU A   4       6.227   7.525  -4.341  1.00 15.94           C  
ATOM     42  CG  GLU A   4       6.444   8.560  -3.238  1.00 15.94           C  
ATOM     43  CD  GLU A   4       7.864   8.584  -2.719  1.00 15.94           C  
ATOM     44  OE1 GLU A   4       8.634   7.739  -3.109  1.00 15.94           O  
ATOM     45  OE2 GLU A   4       8.175   9.450  -1.933  1.00 15.94           O  
ATOM     46  H   GLU A   4       4.206   6.578  -3.030  1.00 15.94           H  
ATOM     47  HA  GLU A   4       4.520   8.463  -5.261  1.00 15.94           H  
ATOM     48 1HB  GLU A   4       6.495   6.544  -3.943  1.00 15.94           H  
ATOM     49 2HB  GLU A   4       6.919   7.750  -5.152  1.00 15.94           H  
ATOM     50 1HG  GLU A   4       6.194   9.547  -3.628  1.00 15.94           H  
ATOM     51 2HG  GLU A   4       5.762   8.344  -2.414  1.00 15.94           H  
ATOM     52  N   ILE A   5       3.574   6.508  -6.709  1.00 15.75           N  
ATOM     53  CA  ILE A   5       3.208   5.603  -7.787  1.00 15.75           C  
ATOM     54  C   ILE A   5       2.688   6.371  -8.993  1.00 15.75           C  
ATOM     55  O   ILE A   5       2.384   7.565  -8.916  1.00 15.75           O  
ATOM     56  CB  ILE A   5       2.123   4.617  -7.320  1.00 15.75           C  
ATOM     57  CG1 ILE A   5       0.882   5.387  -6.947  1.00 15.75           C  
ATOM     58  CG2 ILE A   5       2.605   3.828  -6.133  1.00 15.75           C  
ATOM     59  CD1 ILE A   5      -0.312   4.528  -6.672  1.00 15.75           C  
ATOM     60  H   ILE A   5       2.900   7.204  -6.394  1.00 15.75           H  
ATOM     61  HA  ILE A   5       4.090   5.043  -8.089  1.00 15.75           H  
ATOM     62  HB  ILE A   5       1.872   3.940  -8.133  1.00 15.75           H  
ATOM     63 1HG1 ILE A   5       1.086   5.972  -6.057  1.00 15.75           H  
ATOM     64 2HG1 ILE A   5       0.657   6.060  -7.753  1.00 15.75           H  
ATOM     65 1HG2 ILE A   5       1.827   3.138  -5.811  1.00 15.75           H  
ATOM     66 2HG2 ILE A   5       3.500   3.269  -6.397  1.00 15.75           H  
ATOM     67 3HG2 ILE A   5       2.823   4.508  -5.331  1.00 15.75           H  
ATOM     68 1HD1 ILE A   5      -1.156   5.153  -6.412  1.00 15.75           H  
ATOM     69 2HD1 ILE A   5      -0.551   3.943  -7.559  1.00 15.75           H  
ATOM     70 3HD1 ILE A   5      -0.086   3.859  -5.838  1.00 15.75           H  
ATOM     71  N   HIS A   6       2.507   5.678 -10.106  1.00 15.54           N  
ATOM     72  CA  HIS A   6       1.960   6.308 -11.306  1.00 15.54           C  
ATOM     73  C   HIS A   6       0.443   6.502 -11.209  1.00 15.54           C  
ATOM     74  O   HIS A   6      -0.331   5.851 -11.906  1.00 15.54           O  
ATOM     75  CB  HIS A   6       2.307   5.472 -12.535  1.00 15.54           C  
ATOM     76  CG  HIS A   6       3.781   5.411 -12.805  1.00 15.54           C  
ATOM     77  ND1 HIS A   6       4.566   4.346 -12.411  1.00 15.54           N  
ATOM     78  CD2 HIS A   6       4.614   6.283 -13.423  1.00 15.54           C  
ATOM     79  CE1 HIS A   6       5.818   4.565 -12.779  1.00 15.54           C  
ATOM     80  NE2 HIS A   6       5.873   5.732 -13.394  1.00 15.54           N  
ATOM     81  H   HIS A   6       2.760   4.700 -10.129  1.00 15.54           H  
ATOM     82  HA  HIS A   6       2.408   7.293 -11.432  1.00 15.54           H  
ATOM     83 1HB  HIS A   6       1.935   4.455 -12.402  1.00 15.54           H  
ATOM     84 2HB  HIS A   6       1.811   5.889 -13.412  1.00 15.54           H  
ATOM     85  HD2 HIS A   6       4.337   7.242 -13.863  1.00 15.54           H  
ATOM     86  HE1 HIS A   6       6.661   3.896 -12.604  1.00 15.54           H  
ATOM     87  HE2 HIS A   6       6.704   6.157 -13.781  1.00 15.54           H  
ATOM     88  N   ARG A   7       0.046   7.402 -10.319  1.00 15.11           N  
ATOM     89  CA  ARG A   7      -1.348   7.719 -10.030  1.00 15.11           C  
ATOM     90  C   ARG A   7      -1.964   8.859 -10.872  1.00 15.11           C  
ATOM     91  O   ARG A   7      -3.009   8.650 -11.493  1.00 15.11           O  
ATOM     92  CB  ARG A   7      -1.533   8.022  -8.541  1.00 15.11           C  
ATOM     93  CG  ARG A   7      -2.943   8.343  -8.116  1.00 15.11           C  
ATOM     94  CD  ARG A   7      -3.010   8.736  -6.672  1.00 15.11           C  
ATOM     95  NE  ARG A   7      -2.617   7.653  -5.763  1.00 15.11           N  
ATOM     96  CZ  ARG A   7      -2.259   7.835  -4.464  1.00 15.11           C  
ATOM     97  NH1 ARG A   7      -2.249   9.041  -3.944  1.00 15.11           N  
ATOM     98  NH2 ARG A   7      -1.919   6.815  -3.703  1.00 15.11           N  
ATOM     99  H   ARG A   7       0.787   7.855  -9.787  1.00 15.11           H  
ATOM    100  HA  ARG A   7      -1.929   6.818 -10.235  1.00 15.11           H  
ATOM    101 1HB  ARG A   7      -1.277   7.143  -7.984  1.00 15.11           H  
ATOM    102 2HB  ARG A   7      -0.883   8.804  -8.194  1.00 15.11           H  
ATOM    103 1HG  ARG A   7      -3.320   9.174  -8.716  1.00 15.11           H  
ATOM    104 2HG  ARG A   7      -3.574   7.469  -8.264  1.00 15.11           H  
ATOM    105 1HD  ARG A   7      -2.340   9.579  -6.505  1.00 15.11           H  
ATOM    106 2HD  ARG A   7      -4.030   9.032  -6.426  1.00 15.11           H  
ATOM    107  HE  ARG A   7      -2.608   6.710  -6.125  1.00 15.11           H  
ATOM    108 1HH1 ARG A   7      -2.502   9.838  -4.505  1.00 15.11           H  
ATOM    109 2HH1 ARG A   7      -1.986   9.163  -2.967  1.00 15.11           H  
ATOM    110 1HH2 ARG A   7      -1.909   5.876  -4.074  1.00 15.11           H  
ATOM    111 2HH2 ARG A   7      -1.641   6.990  -2.719  1.00 15.11           H  
ATOM    112  N   PRO A   8      -1.362  10.071 -10.965  1.00 14.41           N  
ATOM    113  CA  PRO A   8      -1.978  11.253 -11.558  1.00 14.41           C  
ATOM    114  C   PRO A   8      -1.968  11.247 -13.081  1.00 14.41           C  
ATOM    115  O   PRO A   8      -1.354  12.106 -13.705  1.00 14.41           O  
ATOM    116  CB  PRO A   8      -1.090  12.378 -11.021  1.00 14.41           C  
ATOM    117  CG  PRO A   8       0.282  11.751 -10.930  1.00 14.41           C  
ATOM    118  CD  PRO A   8       0.047  10.302 -10.534  1.00 14.41           C  
ATOM    119  HA  PRO A   8      -3.006  11.351 -11.181  1.00 14.41           H  
ATOM    120 1HB  PRO A   8      -1.121  13.243 -11.709  1.00 14.41           H  
ATOM    121 2HB  PRO A   8      -1.469  12.728 -10.050  1.00 14.41           H  
ATOM    122 1HG  PRO A   8       0.795  11.840 -11.899  1.00 14.41           H  
ATOM    123 2HG  PRO A   8       0.897  12.294 -10.197  1.00 14.41           H  
ATOM    124 1HD  PRO A   8       0.748   9.701 -11.123  1.00 14.41           H  
ATOM    125 2HD  PRO A   8       0.190  10.194  -9.463  1.00 14.41           H  
ATOM    126  N   GLU A   9      -2.663  10.283 -13.675  1.00 13.69           N  
ATOM    127  CA  GLU A   9      -2.742  10.175 -15.132  1.00 13.69           C  
ATOM    128  C   GLU A   9      -3.694  11.217 -15.735  1.00 13.69           C  
ATOM    129  O   GLU A   9      -3.564  11.596 -16.907  1.00 13.69           O  
ATOM    130  CB  GLU A   9      -3.174   8.767 -15.545  1.00 13.69           C  
ATOM    131  CG  GLU A   9      -2.145   7.672 -15.239  1.00 13.69           C  
ATOM    132  CD  GLU A   9      -2.583   6.297 -15.711  1.00 13.69           C  
ATOM    133  OE1 GLU A   9      -3.695   6.172 -16.175  1.00 13.69           O  
ATOM    134  OE2 GLU A   9      -1.798   5.381 -15.633  1.00 13.69           O  
ATOM    135  H   GLU A   9      -3.126   9.597 -13.083  1.00 13.69           H  
ATOM    136  HA  GLU A   9      -1.747  10.352 -15.538  1.00 13.69           H  
ATOM    137 1HB  GLU A   9      -4.095   8.506 -15.024  1.00 13.69           H  
ATOM    138 2HB  GLU A   9      -3.383   8.747 -16.614  1.00 13.69           H  
ATOM    139 1HG  GLU A   9      -1.201   7.929 -15.720  1.00 13.69           H  
ATOM    140 2HG  GLU A   9      -1.972   7.644 -14.158  1.00 13.69           H  
ATOM    141  N   THR A  10      -4.648  11.680 -14.927  1.00 13.25           N  
ATOM    142  CA  THR A  10      -5.647  12.651 -15.356  1.00 13.25           C  
ATOM    143  C   THR A  10      -4.955  13.924 -15.835  1.00 13.25           C  
ATOM    144  O   THR A  10      -4.130  14.498 -15.127  1.00 13.25           O  
ATOM    145  CB  THR A  10      -6.630  12.976 -14.209  1.00 13.25           C  
ATOM    146  OG1 THR A  10      -7.265  11.768 -13.765  1.00 13.25           O  
ATOM    147  CG2 THR A  10      -7.706  13.942 -14.679  1.00 13.25           C  
ATOM    148  H   THR A  10      -4.679  11.328 -13.982  1.00 13.25           H  
ATOM    149  HA  THR A  10      -6.210  12.232 -16.189  1.00 13.25           H  
ATOM    150  HB  THR A  10      -6.083  13.421 -13.377  1.00 13.25           H  
ATOM    151  HG1 THR A  10      -7.944  11.981 -13.116  1.00 13.25           H  
ATOM    152 1HG2 THR A  10      -8.390  14.158 -13.857  1.00 13.25           H  
ATOM    153 2HG2 THR A  10      -7.259  14.848 -15.002  1.00 13.25           H  
ATOM    154 3HG2 THR A  10      -8.260  13.499 -15.503  1.00 13.25           H  
ATOM    155  N   ALA A  11      -5.359  14.426 -17.002  1.00 13.06           N  
ATOM    156  CA  ALA A  11      -4.730  15.611 -17.599  1.00 13.06           C  
ATOM    157  C   ALA A  11      -4.747  16.827 -16.675  1.00 13.06           C  
ATOM    158  O   ALA A  11      -3.822  17.636 -16.705  1.00 13.06           O  
ATOM    159  CB  ALA A  11      -5.443  15.970 -18.887  1.00 13.06           C  
ATOM    160  H   ALA A  11      -6.069  13.931 -17.521  1.00 13.06           H  
ATOM    161  HA  ALA A  11      -3.697  15.366 -17.820  1.00 13.06           H  
ATOM    162 1HB  ALA A  11      -4.951  16.828 -19.345  1.00 13.06           H  
ATOM    163 2HB  ALA A  11      -5.404  15.120 -19.570  1.00 13.06           H  
ATOM    164 3HB  ALA A  11      -6.481  16.219 -18.674  1.00 13.06           H  
ATOM    165  N   GLU A  12      -5.763  16.935 -15.840  1.00 13.00           N  
ATOM    166  CA  GLU A  12      -5.943  18.052 -14.922  1.00 13.00           C  
ATOM    167  C   GLU A  12      -4.790  18.183 -13.918  1.00 13.00           C  
ATOM    168  O   GLU A  12      -4.556  19.267 -13.379  1.00 13.00           O  
ATOM    169  CB  GLU A  12      -7.261  17.882 -14.163  1.00 13.00           C  
ATOM    170  CG  GLU A  12      -8.508  18.020 -15.031  1.00 13.00           C  
ATOM    171  CD  GLU A  12      -9.797  17.787 -14.272  1.00 13.00           C  
ATOM    172  OE1 GLU A  12      -9.736  17.383 -13.135  1.00 13.00           O  
ATOM    173  OE2 GLU A  12     -10.843  18.015 -14.836  1.00 13.00           O  
ATOM    174  H   GLU A  12      -6.464  16.214 -15.862  1.00 13.00           H  
ATOM    175  HA  GLU A  12      -5.986  18.970 -15.508  1.00 13.00           H  
ATOM    176 1HB  GLU A  12      -7.282  16.904 -13.689  1.00 13.00           H  
ATOM    177 2HB  GLU A  12      -7.319  18.628 -13.369  1.00 13.00           H  
ATOM    178 1HG  GLU A  12      -8.529  19.020 -15.464  1.00 13.00           H  
ATOM    179 2HG  GLU A  12      -8.441  17.302 -15.848  1.00 13.00           H  
ATOM    180  N   GLY A  13      -4.121  17.068 -13.610  1.00 13.11           N  
ATOM    181  CA  GLY A  13      -3.018  17.053 -12.658  1.00 13.11           C  
ATOM    182  C   GLY A  13      -1.648  17.022 -13.346  1.00 13.11           C  
ATOM    183  O   GLY A  13      -0.628  16.806 -12.685  1.00 13.11           O  
ATOM    184  H   GLY A  13      -4.338  16.201 -14.099  1.00 13.11           H  
ATOM    185 1HA  GLY A  13      -3.083  17.930 -12.015  1.00 13.11           H  
ATOM    186 2HA  GLY A  13      -3.117  16.179 -12.015  1.00 13.11           H  
ATOM    187  N   ARG A  14      -1.620  17.217 -14.670  1.00 13.55           N  
ATOM    188  CA  ARG A  14      -0.386  17.092 -15.443  1.00 13.55           C  
ATOM    189  C   ARG A  14       0.039  18.359 -16.178  1.00 13.55           C  
ATOM    190  O   ARG A  14      -0.779  19.209 -16.528  1.00 13.55           O  
ATOM    191  CB  ARG A  14      -0.535  15.957 -16.452  1.00 13.55           C  
ATOM    192  CG  ARG A  14      -0.676  14.574 -15.818  1.00 13.55           C  
ATOM    193  CD  ARG A  14      -1.043  13.508 -16.789  1.00 13.55           C  
ATOM    194  NE  ARG A  14      -0.037  13.274 -17.802  1.00 13.55           N  
ATOM    195  CZ  ARG A  14      -0.158  12.361 -18.792  1.00 13.55           C  
ATOM    196  NH1 ARG A  14      -1.238  11.595 -18.871  1.00 13.55           N  
ATOM    197  NH2 ARG A  14       0.809  12.228 -19.686  1.00 13.55           N  
ATOM    198  H   ARG A  14      -2.481  17.425 -15.178  1.00 13.55           H  
ATOM    199  HA  ARG A  14       0.412  16.823 -14.754  1.00 13.55           H  
ATOM    200 1HB  ARG A  14      -1.418  16.132 -17.063  1.00 13.55           H  
ATOM    201 2HB  ARG A  14       0.329  15.940 -17.116  1.00 13.55           H  
ATOM    202 1HG  ARG A  14       0.259  14.289 -15.338  1.00 13.55           H  
ATOM    203 2HG  ARG A  14      -1.466  14.599 -15.066  1.00 13.55           H  
ATOM    204 1HD  ARG A  14      -1.173  12.591 -16.241  1.00 13.55           H  
ATOM    205 2HD  ARG A  14      -1.977  13.762 -17.280  1.00 13.55           H  
ATOM    206  HE  ARG A  14       0.800  13.838 -17.775  1.00 13.55           H  
ATOM    207 1HH1 ARG A  14      -2.001  11.674 -18.172  1.00 13.55           H  
ATOM    208 2HH1 ARG A  14      -1.320  10.918 -19.613  1.00 13.55           H  
ATOM    209 1HH2 ARG A  14       1.634  12.808 -19.628  1.00 13.55           H  
ATOM    210 2HH2 ARG A  14       0.721  11.546 -20.425  1.00 13.55           H  
ATOM    211  N   SER A  15       1.339  18.452 -16.452  1.00 14.39           N  
ATOM    212  CA  SER A  15       1.901  19.556 -17.223  1.00 14.39           C  
ATOM    213  C   SER A  15       2.775  19.029 -18.367  1.00 14.39           C  
ATOM    214  O   SER A  15       3.999  19.168 -18.327  1.00 14.39           O  
ATOM    215  CB  SER A  15       2.731  20.456 -16.330  1.00 14.39           C  
ATOM    216  OG  SER A  15       1.947  21.016 -15.313  1.00 14.39           O  
ATOM    217  H   SER A  15       1.958  17.729 -16.115  1.00 14.39           H  
ATOM    218  HA  SER A  15       1.087  20.153 -17.628  1.00 14.39           H  
ATOM    219 1HB  SER A  15       3.553  19.890 -15.894  1.00 14.39           H  
ATOM    220 2HB  SER A  15       3.167  21.253 -16.935  1.00 14.39           H  
ATOM    221  HG  SER A  15       1.166  21.381 -15.747  1.00 14.39           H  
ATOM    222  N   PRO A  16       2.187  18.434 -19.422  1.00 15.54           N  
ATOM    223  CA  PRO A  16       2.872  17.737 -20.500  1.00 15.54           C  
ATOM    224  C   PRO A  16       3.492  18.713 -21.485  1.00 15.54           C  
ATOM    225  O   PRO A  16       3.083  18.791 -22.643  1.00 15.54           O  
ATOM    226  CB  PRO A  16       1.730  16.956 -21.150  1.00 15.54           C  
ATOM    227  CG  PRO A  16       0.521  17.849 -20.958  1.00 15.54           C  
ATOM    228  CD  PRO A  16       0.716  18.489 -19.596  1.00 15.54           C  
ATOM    229  HA  PRO A  16       3.633  17.066 -20.079  1.00 15.54           H  
ATOM    230 1HB  PRO A  16       1.960  16.770 -22.209  1.00 15.54           H  
ATOM    231 2HB  PRO A  16       1.620  15.975 -20.666  1.00 15.54           H  
ATOM    232 1HG  PRO A  16       0.472  18.593 -21.768  1.00 15.54           H  
ATOM    233 2HG  PRO A  16      -0.405  17.256 -21.016  1.00 15.54           H  
ATOM    234 1HD  PRO A  16       0.352  19.525 -19.621  1.00 15.54           H  
ATOM    235 2HD  PRO A  16       0.199  17.884 -18.858  1.00 15.54           H  
ATOM    236  N   VAL A  17       4.477  19.462 -21.010  1.00 16.84           N  
ATOM    237  CA  VAL A  17       5.098  20.496 -21.821  1.00 16.84           C  
ATOM    238  C   VAL A  17       6.483  20.100 -22.321  1.00 16.84           C  
ATOM    239  O   VAL A  17       7.056  20.768 -23.191  1.00 16.84           O  
ATOM    240  CB  VAL A  17       5.184  21.790 -20.999  1.00 16.84           C  
ATOM    241  CG1 VAL A  17       3.775  22.216 -20.582  1.00 16.84           C  
ATOM    242  CG2 VAL A  17       6.068  21.570 -19.779  1.00 16.84           C  
ATOM    243  H   VAL A  17       4.748  19.339 -20.036  1.00 16.84           H  
ATOM    244  HA  VAL A  17       4.463  20.681 -22.687  1.00 16.84           H  
ATOM    245  HB  VAL A  17       5.603  22.582 -21.616  1.00 16.84           H  
ATOM    246 1HG1 VAL A  17       3.829  23.142 -20.011  1.00 16.84           H  
ATOM    247 2HG1 VAL A  17       3.166  22.370 -21.472  1.00 16.84           H  
ATOM    248 3HG1 VAL A  17       3.328  21.439 -19.967  1.00 16.84           H  
ATOM    249 1HG2 VAL A  17       6.126  22.492 -19.202  1.00 16.84           H  
ATOM    250 2HG2 VAL A  17       5.650  20.786 -19.161  1.00 16.84           H  
ATOM    251 3HG2 VAL A  17       7.068  21.283 -20.097  1.00 16.84           H  
ATOM    252  N   LYS A  18       7.027  19.003 -21.792  1.00 18.20           N  
ATOM    253  CA  LYS A  18       8.327  18.555 -22.263  1.00 18.20           C  
ATOM    254  C   LYS A  18       8.185  18.350 -23.753  1.00 18.20           C  
ATOM    255  O   LYS A  18       7.263  17.665 -24.195  1.00 18.20           O  
ATOM    256  CB  LYS A  18       8.773  17.267 -21.572  1.00 18.20           C  
ATOM    257  CG  LYS A  18      10.171  16.802 -21.976  1.00 18.20           C  
ATOM    258  CD  LYS A  18      10.596  15.557 -21.207  1.00 18.20           C  
ATOM    259  CE  LYS A  18      11.989  15.104 -21.623  1.00 18.20           C  
ATOM    260  NZ  LYS A  18      12.420  13.888 -20.881  1.00 18.20           N  
ATOM    261  H   LYS A  18       6.527  18.488 -21.085  1.00 18.20           H  
ATOM    262  HA  LYS A  18       9.068  19.335 -22.089  1.00 18.20           H  
ATOM    263 1HB  LYS A  18       8.760  17.409 -20.492  1.00 18.20           H  
ATOM    264 2HB  LYS A  18       8.073  16.467 -21.809  1.00 18.20           H  
ATOM    265 1HG  LYS A  18      10.185  16.580 -23.047  1.00 18.20           H  
ATOM    266 2HG  LYS A  18      10.887  17.600 -21.785  1.00 18.20           H  
ATOM    267 1HD  LYS A  18      10.595  15.771 -20.137  1.00 18.20           H  
ATOM    268 2HD  LYS A  18       9.889  14.751 -21.401  1.00 18.20           H  
ATOM    269 1HE  LYS A  18      11.988  14.886 -22.691  1.00 18.20           H  
ATOM    270 2HE  LYS A  18      12.699  15.907 -21.428  1.00 18.20           H  
ATOM    271 1HZ  LYS A  18      13.346  13.619 -21.183  1.00 18.20           H  
ATOM    272 2HZ  LYS A  18      12.434  14.085 -19.890  1.00 18.20           H  
ATOM    273 3HZ  LYS A  18      11.774  13.134 -21.064  1.00 18.20           H  
ATOM    274  N   SER A  19       9.085  18.939 -24.523  1.00 19.54           N  
ATOM    275  CA  SER A  19       8.965  18.870 -25.962  1.00 19.54           C  
ATOM    276  C   SER A  19      10.251  18.456 -26.659  1.00 19.54           C  
ATOM    277  O   SER A  19      11.361  18.714 -26.178  1.00 19.54           O  
ATOM    278  CB  SER A  19       8.507  20.229 -26.464  1.00 19.54           C  
ATOM    279  OG  SER A  19       7.236  20.577 -25.933  1.00 19.54           O  
ATOM    280  H   SER A  19       9.829  19.473 -24.100  1.00 19.54           H  
ATOM    281  HA  SER A  19       8.201  18.131 -26.207  1.00 19.54           H  
ATOM    282 1HB  SER A  19       9.237  20.983 -26.180  1.00 19.54           H  
ATOM    283 2HB  SER A  19       8.457  20.215 -27.550  1.00 19.54           H  
ATOM    284  HG  SER A  19       7.318  20.620 -24.942  1.00 19.54           H  
ATOM    285  N   HIS A  20      10.087  17.882 -27.846  1.00 20.72           N  
ATOM    286  CA  HIS A  20      11.215  17.490 -28.677  1.00 20.72           C  
ATOM    287  C   HIS A  20      11.884  18.712 -29.291  1.00 20.72           C  
ATOM    288  O   HIS A  20      13.096  18.747 -29.454  1.00 20.72           O  
ATOM    289  CB  HIS A  20      10.753  16.541 -29.781  1.00 20.72           C  
ATOM    290  CG  HIS A  20      10.323  15.201 -29.269  1.00 20.72           C  
ATOM    291  ND1 HIS A  20       9.082  14.986 -28.700  1.00 20.72           N  
ATOM    292  CD2 HIS A  20      10.963  14.009 -29.239  1.00 20.72           C  
ATOM    293  CE1 HIS A  20       8.980  13.715 -28.344  1.00 20.72           C  
ATOM    294  NE2 HIS A  20      10.107  13.102 -28.660  1.00 20.72           N  
ATOM    295  H   HIS A  20       9.148  17.694 -28.171  1.00 20.72           H  
ATOM    296  HA  HIS A  20      11.955  16.970 -28.068  1.00 20.72           H  
ATOM    297 1HB  HIS A  20       9.919  16.988 -30.323  1.00 20.72           H  
ATOM    298 2HB  HIS A  20      11.563  16.391 -30.494  1.00 20.72           H  
ATOM    299  HD2 HIS A  20      11.970  13.806 -29.605  1.00 20.72           H  
ATOM    300  HE1 HIS A  20       8.115  13.253 -27.870  1.00 20.72           H  
ATOM    301  HE2 HIS A  20      10.313  12.126 -28.503  1.00 20.72           H  
ATOM    302  N   PHE A  21      11.092  19.744 -29.566  1.00 21.62           N  
ATOM    303  CA  PHE A  21      11.584  20.969 -30.189  1.00 21.62           C  
ATOM    304  C   PHE A  21      12.761  21.571 -29.421  1.00 21.62           C  
ATOM    305  O   PHE A  21      13.772  21.949 -30.013  1.00 21.62           O  
ATOM    306  CB  PHE A  21      10.455  21.999 -30.276  1.00 21.62           C  
ATOM    307  CG  PHE A  21      10.877  23.321 -30.851  1.00 21.62           C  
ATOM    308  CD1 PHE A  21      10.988  23.493 -32.223  1.00 21.62           C  
ATOM    309  CD2 PHE A  21      11.159  24.396 -30.021  1.00 21.62           C  
ATOM    310  CE1 PHE A  21      11.375  24.710 -32.752  1.00 21.62           C  
ATOM    311  CE2 PHE A  21      11.546  25.613 -30.546  1.00 21.62           C  
ATOM    312  CZ  PHE A  21      11.653  25.770 -31.914  1.00 21.62           C  
ATOM    313  H   PHE A  21      10.109  19.655 -29.372  1.00 21.62           H  
ATOM    314  HA  PHE A  21      11.920  20.730 -31.198  1.00 21.62           H  
ATOM    315 1HB  PHE A  21       9.652  21.602 -30.893  1.00 21.62           H  
ATOM    316 2HB  PHE A  21      10.047  22.177 -29.282  1.00 21.62           H  
ATOM    317  HD1 PHE A  21      10.768  22.654 -32.884  1.00 21.62           H  
ATOM    318  HD2 PHE A  21      11.075  24.271 -28.942  1.00 21.62           H  
ATOM    319  HE1 PHE A  21      11.460  24.832 -33.832  1.00 21.62           H  
ATOM    320  HE2 PHE A  21      11.766  26.447 -29.882  1.00 21.62           H  
ATOM    321  HZ  PHE A  21      11.958  26.729 -32.330  1.00 21.62           H  
ATOM    322  N   GLY A  22      12.624  21.679 -28.101  1.00 22.30           N  
ATOM    323  CA  GLY A  22      13.667  22.274 -27.275  1.00 22.30           C  
ATOM    324  C   GLY A  22      14.718  21.269 -26.790  1.00 22.30           C  
ATOM    325  O   GLY A  22      15.651  21.635 -26.065  1.00 22.30           O  
ATOM    326  H   GLY A  22      11.785  21.333 -27.661  1.00 22.30           H  
ATOM    327 1HA  GLY A  22      14.159  23.064 -27.841  1.00 22.30           H  
ATOM    328 2HA  GLY A  22      13.203  22.751 -26.413  1.00 22.30           H  
ATOM    329  N   SER A  23      14.612  20.003 -27.192  1.00 22.87           N  
ATOM    330  CA  SER A  23      15.530  18.980 -26.703  1.00 22.87           C  
ATOM    331  C   SER A  23      16.809  18.941 -27.533  1.00 22.87           C  
ATOM    332  O   SER A  23      17.072  17.985 -28.257  1.00 22.87           O  
ATOM    333  CB  SER A  23      14.853  17.616 -26.689  1.00 22.87           C  
ATOM    334  OG  SER A  23      13.789  17.563 -25.746  1.00 22.87           O  
ATOM    335  H   SER A  23      13.893  19.725 -27.857  1.00 22.87           H  
ATOM    336  HA  SER A  23      15.804  19.228 -25.678  1.00 22.87           H  
ATOM    337 1HB  SER A  23      14.474  17.391 -27.683  1.00 22.87           H  
ATOM    338 2HB  SER A  23      15.592  16.857 -26.445  1.00 22.87           H  
ATOM    339  HG  SER A  23      13.026  18.083 -26.108  1.00 22.87           H  
ATOM    340  N   ASN A  24      17.596  20.006 -27.406  1.00 23.23           N  
ATOM    341  CA  ASN A  24      18.818  20.211 -28.180  1.00 23.23           C  
ATOM    342  C   ASN A  24      19.967  19.345 -27.628  1.00 23.23           C  
ATOM    343  O   ASN A  24      20.407  19.572 -26.506  1.00 23.23           O  
ATOM    344  CB  ASN A  24      19.183  21.686 -28.155  1.00 23.23           C  
ATOM    345  CG  ASN A  24      20.361  22.058 -29.033  1.00 23.23           C  
ATOM    346  OD1 ASN A  24      21.321  21.311 -29.239  1.00 23.23           O  
ATOM    347  ND2 ASN A  24      20.284  23.257 -29.569  1.00 23.23           N  
ATOM    348  H   ASN A  24      17.262  20.725 -26.765  1.00 23.23           H  
ATOM    349  HA  ASN A  24      18.596  19.955 -29.206  1.00 23.23           H  
ATOM    350 1HB  ASN A  24      18.315  22.270 -28.470  1.00 23.23           H  
ATOM    351 2HB  ASN A  24      19.410  21.978 -27.131  1.00 23.23           H  
ATOM    352 1HD2 ASN A  24      21.016  23.595 -30.161  1.00 23.23           H  
ATOM    353 2HD2 ASN A  24      19.490  23.837 -29.382  1.00 23.23           H  
ATOM    354  N   PRO A  25      20.479  18.349 -28.389  1.00 23.05           N  
ATOM    355  CA  PRO A  25      21.493  17.389 -27.977  1.00 23.05           C  
ATOM    356  C   PRO A  25      22.929  17.902 -28.078  1.00 23.05           C  
ATOM    357  O   PRO A  25      23.877  17.157 -27.807  1.00 23.05           O  
ATOM    358  CB  PRO A  25      21.278  16.261 -28.989  1.00 23.05           C  
ATOM    359  CG  PRO A  25      20.862  16.978 -30.254  1.00 23.05           C  
ATOM    360  CD  PRO A  25      20.010  18.143 -29.784  1.00 23.05           C  
ATOM    361  HA  PRO A  25      21.275  17.052 -26.955  1.00 23.05           H  
ATOM    362 1HB  PRO A  25      22.207  15.685 -29.111  1.00 23.05           H  
ATOM    363 2HB  PRO A  25      20.511  15.565 -28.619  1.00 23.05           H  
ATOM    364 1HG  PRO A  25      21.755  17.310 -30.805  1.00 23.05           H  
ATOM    365 2HG  PRO A  25      20.315  16.292 -30.918  1.00 23.05           H  
ATOM    366 1HD  PRO A  25      20.226  19.024 -30.408  1.00 23.05           H  
ATOM    367 2HD  PRO A  25      18.955  17.844 -29.815  1.00 23.05           H  
ATOM    368  N   ILE A  26      23.119  19.137 -28.519  1.00 22.22           N  
ATOM    369  CA  ILE A  26      24.479  19.578 -28.771  1.00 22.22           C  
ATOM    370  C   ILE A  26      25.173  20.019 -27.493  1.00 22.22           C  
ATOM    371  O   ILE A  26      24.724  20.925 -26.792  1.00 22.22           O  
ATOM    372  CB  ILE A  26      24.490  20.713 -29.801  1.00 22.22           C  
ATOM    373  CG1 ILE A  26      23.896  20.190 -31.115  1.00 22.22           C  
ATOM    374  CG2 ILE A  26      25.913  21.217 -30.014  1.00 22.22           C  
ATOM    375  CD1 ILE A  26      23.605  21.267 -32.118  1.00 22.22           C  
ATOM    376  H   ILE A  26      22.345  19.774 -28.703  1.00 22.22           H  
ATOM    377  HA  ILE A  26      25.037  18.743 -29.189  1.00 22.22           H  
ATOM    378  HB  ILE A  26      23.868  21.531 -29.451  1.00 22.22           H  
ATOM    379 1HG1 ILE A  26      24.589  19.480 -31.557  1.00 22.22           H  
ATOM    380 2HG1 ILE A  26      22.961  19.672 -30.893  1.00 22.22           H  
ATOM    381 1HG2 ILE A  26      25.908  22.020 -30.749  1.00 22.22           H  
ATOM    382 2HG2 ILE A  26      26.311  21.591 -29.072  1.00 22.22           H  
ATOM    383 3HG2 ILE A  26      26.538  20.401 -30.373  1.00 22.22           H  
ATOM    384 1HD1 ILE A  26      23.182  20.821 -33.018  1.00 22.22           H  
ATOM    385 2HD1 ILE A  26      22.889  21.973 -31.691  1.00 22.22           H  
ATOM    386 3HD1 ILE A  26      24.525  21.789 -32.371  1.00 22.22           H  
ATOM    387  N   GLY A  27      26.279  19.348 -27.201  1.00 20.82           N  
ATOM    388  CA  GLY A  27      27.076  19.587 -26.007  1.00 20.82           C  
ATOM    389  C   GLY A  27      28.154  18.518 -25.913  1.00 20.82           C  
ATOM    390  O   GLY A  27      29.343  18.822 -25.802  1.00 20.82           O  
ATOM    391  H   GLY A  27      26.574  18.623 -27.838  1.00 20.82           H  
ATOM    392 1HA  GLY A  27      27.529  20.577 -26.058  1.00 20.82           H  
ATOM    393 2HA  GLY A  27      26.440  19.558 -25.125  1.00 20.82           H  
ATOM    394  N   SER A  28      27.718  17.262 -26.011  1.00 19.15           N  
ATOM    395  CA  SER A  28      28.585  16.085 -25.935  1.00 19.15           C  
ATOM    396  C   SER A  28      29.493  16.093 -24.687  1.00 19.15           C  
ATOM    397  O   SER A  28      29.097  16.591 -23.630  1.00 19.15           O  
ATOM    398  CB  SER A  28      29.403  16.003 -27.227  1.00 19.15           C  
ATOM    399  OG  SER A  28      30.125  14.821 -27.290  1.00 19.15           O  
ATOM    400  H   SER A  28      26.720  17.116 -26.115  1.00 19.15           H  
ATOM    401  HA  SER A  28      27.948  15.202 -25.880  1.00 19.15           H  
ATOM    402 1HB  SER A  28      28.734  16.069 -28.084  1.00 19.15           H  
ATOM    403 2HB  SER A  28      30.090  16.846 -27.282  1.00 19.15           H  
ATOM    404  HG  SER A  28      30.570  14.826 -28.146  1.00 19.15           H  
ATOM    405  N   ALA A  29      30.690  15.513 -24.804  1.00 17.52           N  
ATOM    406  CA  ALA A  29      31.638  15.433 -23.694  1.00 17.52           C  
ATOM    407  C   ALA A  29      33.066  15.253 -24.198  1.00 17.52           C  
ATOM    408  O   ALA A  29      33.286  14.800 -25.322  1.00 17.52           O  
ATOM    409  CB  ALA A  29      31.273  14.285 -22.768  1.00 17.52           C  
ATOM    410  H   ALA A  29      30.916  15.099 -25.695  1.00 17.52           H  
ATOM    411  HA  ALA A  29      31.590  16.371 -23.141  1.00 17.52           H  
ATOM    412 1HB  ALA A  29      31.975  14.255 -21.934  1.00 17.52           H  
ATOM    413 2HB  ALA A  29      30.262  14.433 -22.388  1.00 17.52           H  
ATOM    414 3HB  ALA A  29      31.323  13.348 -23.317  1.00 17.52           H  
ATOM    415  N   THR A  30      34.035  15.586 -23.349  1.00 16.05           N  
ATOM    416  CA  THR A  30      35.443  15.390 -23.681  1.00 16.05           C  
ATOM    417  C   THR A  30      36.073  14.329 -22.778  1.00 16.05           C  
ATOM    418  O   THR A  30      35.875  14.338 -21.566  1.00 16.05           O  
ATOM    419  CB  THR A  30      36.217  16.719 -23.566  1.00 16.05           C  
ATOM    420  OG1 THR A  30      35.658  17.670 -24.484  1.00 16.05           O  
ATOM    421  CG2 THR A  30      37.684  16.515 -23.899  1.00 16.05           C  
ATOM    422  H   THR A  30      33.792  15.971 -22.448  1.00 16.05           H  
ATOM    423  HA  THR A  30      35.517  15.040 -24.709  1.00 16.05           H  
ATOM    424  HB  THR A  30      36.131  17.107 -22.553  1.00 16.05           H  
ATOM    425  HG1 THR A  30      35.647  17.290 -25.368  1.00 16.05           H  
ATOM    426 1HG2 THR A  30      38.208  17.465 -23.821  1.00 16.05           H  
ATOM    427 2HG2 THR A  30      38.122  15.809 -23.203  1.00 16.05           H  
ATOM    428 3HG2 THR A  30      37.778  16.132 -24.913  1.00 16.05           H  
ATOM    429  N   ALA A  31      36.799  13.395 -23.390  1.00 14.85           N  
ATOM    430  CA  ALA A  31      37.490  12.323 -22.674  1.00 14.85           C  
ATOM    431  C   ALA A  31      38.590  12.862 -21.763  1.00 14.85           C  
ATOM    432  O   ALA A  31      39.246  13.851 -22.095  1.00 14.85           O  
ATOM    433  CB  ALA A  31      38.094  11.338 -23.657  1.00 14.85           C  
ATOM    434  H   ALA A  31      36.892  13.445 -24.394  1.00 14.85           H  
ATOM    435  HA  ALA A  31      36.760  11.808 -22.050  1.00 14.85           H  
ATOM    436 1HB  ALA A  31      38.581  10.533 -23.107  1.00 14.85           H  
ATOM    437 2HB  ALA A  31      37.309  10.925 -24.289  1.00 14.85           H  
ATOM    438 3HB  ALA A  31      38.828  11.850 -24.276  1.00 14.85           H  
ATOM    439  N   SER A  32      38.824  12.178 -20.646  1.00 13.97           N  
ATOM    440  CA  SER A  32      39.892  12.555 -19.724  1.00 13.97           C  
ATOM    441  C   SER A  32      40.310  11.362 -18.872  1.00 13.97           C  
ATOM    442  O   SER A  32      39.642  10.326 -18.874  1.00 13.97           O  
ATOM    443  CB  SER A  32      39.440  13.675 -18.810  1.00 13.97           C  
ATOM    444  OG  SER A  32      38.482  13.215 -17.902  1.00 13.97           O  
ATOM    445  H   SER A  32      38.245  11.383 -20.426  1.00 13.97           H  
ATOM    446  HA  SER A  32      40.753  12.888 -20.302  1.00 13.97           H  
ATOM    447 1HB  SER A  32      40.294  14.078 -18.271  1.00 13.97           H  
ATOM    448 2HB  SER A  32      39.016  14.483 -19.409  1.00 13.97           H  
ATOM    449  HG  SER A  32      38.908  12.502 -17.417  1.00 13.97           H  
ATOM    450  N   SER A  33      41.404  11.518 -18.131  1.00 13.41           N  
ATOM    451  CA  SER A  33      41.878  10.488 -17.211  1.00 13.41           C  
ATOM    452  C   SER A  33      42.656  11.100 -16.070  1.00 13.41           C  
ATOM    453  O   SER A  33      43.355  12.097 -16.238  1.00 13.41           O  
ATOM    454  CB  SER A  33      42.769   9.476 -17.899  1.00 13.41           C  
ATOM    455  OG  SER A  33      43.232   8.493 -16.976  1.00 13.41           O  
ATOM    456  H   SER A  33      41.916  12.385 -18.196  1.00 13.41           H  
ATOM    457  HA  SER A  33      41.013   9.968 -16.796  1.00 13.41           H  
ATOM    458 1HB  SER A  33      42.217   8.994 -18.708  1.00 13.41           H  
ATOM    459 2HB  SER A  33      43.620   9.990 -18.343  1.00 13.41           H  
ATOM    460  HG  SER A  33      43.753   7.873 -17.499  1.00 13.41           H  
ATOM    461  N   LYS A  34      42.519  10.483 -14.907  1.00 13.11           N  
ATOM    462  CA  LYS A  34      43.234  10.881 -13.706  1.00 13.11           C  
ATOM    463  C   LYS A  34      44.260   9.823 -13.297  1.00 13.11           C  
ATOM    464  O   LYS A  34      44.793   9.858 -12.188  1.00 13.11           O  
ATOM    465  CB  LYS A  34      42.230  11.124 -12.582  1.00 13.11           C  
ATOM    466  CG  LYS A  34      41.248  12.261 -12.882  1.00 13.11           C  
ATOM    467  CD  LYS A  34      40.260  12.480 -11.746  1.00 13.11           C  
ATOM    468  CE  LYS A  34      39.278  13.606 -12.077  1.00 13.11           C  
ATOM    469  NZ  LYS A  34      38.263  13.796 -10.999  1.00 13.11           N  
ATOM    470  H   LYS A  34      41.908   9.679 -14.860  1.00 13.11           H  
ATOM    471  HA  LYS A  34      43.770  11.808 -13.908  1.00 13.11           H  
ATOM    472 1HB  LYS A  34      41.656  10.215 -12.404  1.00 13.11           H  
ATOM    473 2HB  LYS A  34      42.762  11.365 -11.663  1.00 13.11           H  
ATOM    474 1HG  LYS A  34      41.808  13.183 -13.052  1.00 13.11           H  
ATOM    475 2HG  LYS A  34      40.691  12.029 -13.788  1.00 13.11           H  
ATOM    476 1HD  LYS A  34      39.701  11.562 -11.566  1.00 13.11           H  
ATOM    477 2HD  LYS A  34      40.804  12.739 -10.837  1.00 13.11           H  
ATOM    478 1HE  LYS A  34      39.832  14.535 -12.208  1.00 13.11           H  
ATOM    479 2HE  LYS A  34      38.762  13.366 -13.009  1.00 13.11           H  
ATOM    480 1HZ  LYS A  34      37.634  14.546 -11.256  1.00 13.11           H  
ATOM    481 2HZ  LYS A  34      37.735  12.943 -10.877  1.00 13.11           H  
ATOM    482 3HZ  LYS A  34      38.726  14.030 -10.133  1.00 13.11           H  
ATOM    483  N   GLY A  35      44.498   8.846 -14.178  1.00 12.97           N  
ATOM    484  CA  GLY A  35      45.416   7.758 -13.845  1.00 12.97           C  
ATOM    485  C   GLY A  35      46.870   8.206 -13.705  1.00 12.97           C  
ATOM    486  O   GLY A  35      47.323   9.124 -14.391  1.00 12.97           O  
ATOM    487  H   GLY A  35      44.045   8.858 -15.093  1.00 12.97           H  
ATOM    488 1HA  GLY A  35      45.091   7.290 -12.915  1.00 12.97           H  
ATOM    489 2HA  GLY A  35      45.349   6.991 -14.617  1.00 12.97           H  
ATOM    490  N   SER A  36      47.603   7.516 -12.831  1.00 13.09           N  
ATOM    491  CA  SER A  36      49.024   7.761 -12.596  1.00 13.09           C  
ATOM    492  C   SER A  36      49.670   6.586 -11.888  1.00 13.09           C  
ATOM    493  O   SER A  36      49.038   5.921 -11.069  1.00 13.09           O  
ATOM    494  CB  SER A  36      49.246   9.015 -11.772  1.00 13.09           C  
ATOM    495  OG  SER A  36      50.630   9.233 -11.527  1.00 13.09           O  
ATOM    496  H   SER A  36      47.149   6.785 -12.302  1.00 13.09           H  
ATOM    497  HA  SER A  36      49.514   7.889 -13.562  1.00 13.09           H  
ATOM    498 1HB  SER A  36      48.835   9.870 -12.310  1.00 13.09           H  
ATOM    499 2HB  SER A  36      48.710   8.939 -10.828  1.00 13.09           H  
ATOM    500  HG  SER A  36      50.708  10.176 -11.333  1.00 13.09           H  
ATOM    501  N   TYR A  37      50.943   6.359 -12.177  1.00 13.58           N  
ATOM    502  CA  TYR A  37      51.707   5.324 -11.494  1.00 13.58           C  
ATOM    503  C   TYR A  37      52.687   5.929 -10.491  1.00 13.58           C  
ATOM    504  O   TYR A  37      53.494   5.216  -9.893  1.00 13.58           O  
ATOM    505  CB  TYR A  37      52.446   4.471 -12.517  1.00 13.58           C  
ATOM    506  CG  TYR A  37      51.517   3.735 -13.445  1.00 13.58           C  
ATOM    507  CD1 TYR A  37      51.303   4.209 -14.730  1.00 13.58           C  
ATOM    508  CD2 TYR A  37      50.872   2.589 -13.012  1.00 13.58           C  
ATOM    509  CE1 TYR A  37      50.448   3.538 -15.581  1.00 13.58           C  
ATOM    510  CE2 TYR A  37      50.017   1.917 -13.861  1.00 13.58           C  
ATOM    511  CZ  TYR A  37      49.804   2.387 -15.141  1.00 13.58           C  
ATOM    512  OH  TYR A  37      48.952   1.715 -15.987  1.00 13.58           O  
ATOM    513  H   TYR A  37      51.399   6.932 -12.874  1.00 13.58           H  
ATOM    514  HA  TYR A  37      51.017   4.688 -10.938  1.00 13.58           H  
ATOM    515 1HB  TYR A  37      53.099   5.106 -13.116  1.00 13.58           H  
ATOM    516 2HB  TYR A  37      53.072   3.741 -12.005  1.00 13.58           H  
ATOM    517  HD1 TYR A  37      51.810   5.112 -15.069  1.00 13.58           H  
ATOM    518  HD2 TYR A  37      51.039   2.220 -12.000  1.00 13.58           H  
ATOM    519  HE1 TYR A  37      50.281   3.910 -16.591  1.00 13.58           H  
ATOM    520  HE2 TYR A  37      49.510   1.014 -13.520  1.00 13.58           H  
ATOM    521  HH  TYR A  37      48.588   0.951 -15.534  1.00 13.58           H  
ATOM    522  N   SER A  38      52.608   7.251 -10.304  1.00 14.28           N  
ATOM    523  CA  SER A  38      53.506   7.949  -9.386  1.00 14.28           C  
ATOM    524  C   SER A  38      54.959   7.513  -9.573  1.00 14.28           C  
ATOM    525  O   SER A  38      55.436   7.358 -10.701  1.00 14.28           O  
ATOM    526  CB  SER A  38      53.077   7.701  -7.951  1.00 14.28           C  
ATOM    527  OG  SER A  38      53.811   8.499  -7.062  1.00 14.28           O  
ATOM    528  H   SER A  38      51.903   7.795 -10.802  1.00 14.28           H  
ATOM    529  HA  SER A  38      53.442   9.018  -9.591  1.00 14.28           H  
ATOM    530 1HB  SER A  38      52.014   7.914  -7.847  1.00 14.28           H  
ATOM    531 2HB  SER A  38      53.222   6.650  -7.702  1.00 14.28           H  
ATOM    532  HG  SER A  38      53.603   9.411  -7.292  1.00 14.28           H  
ATOM    533  N   SER A  39      55.651   7.332  -8.451  1.00 15.05           N  
ATOM    534  CA  SER A  39      57.018   6.825  -8.430  1.00 15.05           C  
ATOM    535  C   SER A  39      57.321   6.163  -7.095  1.00 15.05           C  
ATOM    536  O   SER A  39      57.167   6.778  -6.041  1.00 15.05           O  
ATOM    537  CB  SER A  39      58.016   7.937  -8.683  1.00 15.05           C  
ATOM    538  OG  SER A  39      59.336   7.458  -8.593  1.00 15.05           O  
ATOM    539  H   SER A  39      55.183   7.523  -7.571  1.00 15.05           H  
ATOM    540  HA  SER A  39      57.118   6.075  -9.215  1.00 15.05           H  
ATOM    541 1HB  SER A  39      57.845   8.353  -9.677  1.00 15.05           H  
ATOM    542 2HB  SER A  39      57.863   8.739  -7.962  1.00 15.05           H  
ATOM    543  HG  SER A  39      59.892   8.151  -8.957  1.00 15.05           H  
ATOM    544  N   TYR A  40      57.786   4.917  -7.145  1.00 15.94           N  
ATOM    545  CA  TYR A  40      58.088   4.177  -5.926  1.00 15.94           C  
ATOM    546  C   TYR A  40      59.554   3.777  -5.779  1.00 15.94           C  
ATOM    547  O   TYR A  40      60.021   3.500  -4.673  1.00 15.94           O  
ATOM    548  CB  TYR A  40      57.176   2.959  -5.861  1.00 15.94           C  
ATOM    549  CG  TYR A  40      55.713   3.368  -5.873  1.00 15.94           C  
ATOM    550  CD1 TYR A  40      54.958   3.222  -7.031  1.00 15.94           C  
ATOM    551  CD2 TYR A  40      55.133   3.901  -4.734  1.00 15.94           C  
ATOM    552  CE1 TYR A  40      53.631   3.610  -7.045  1.00 15.94           C  
ATOM    553  CE2 TYR A  40      53.808   4.288  -4.748  1.00 15.94           C  
ATOM    554  CZ  TYR A  40      53.058   4.146  -5.899  1.00 15.94           C  
ATOM    555  OH  TYR A  40      51.734   4.530  -5.914  1.00 15.94           O  
ATOM    556  H   TYR A  40      57.889   4.477  -8.047  1.00 15.94           H  
ATOM    557  HA  TYR A  40      57.853   4.815  -5.080  1.00 15.94           H  
ATOM    558 1HB  TYR A  40      57.366   2.304  -6.712  1.00 15.94           H  
ATOM    559 2HB  TYR A  40      57.374   2.395  -4.949  1.00 15.94           H  
ATOM    560  HD1 TYR A  40      55.410   2.807  -7.930  1.00 15.94           H  
ATOM    561  HD2 TYR A  40      55.724   4.018  -3.825  1.00 15.94           H  
ATOM    562  HE1 TYR A  40      53.042   3.500  -7.955  1.00 15.94           H  
ATOM    563  HE2 TYR A  40      53.355   4.708  -3.849  1.00 15.94           H  
ATOM    564  HH  TYR A  40      51.393   4.467  -6.811  1.00 15.94           H  
ATOM    565  N   GLN A  41      60.293   3.713  -6.883  1.00 16.95           N  
ATOM    566  CA  GLN A  41      61.661   3.218  -6.776  1.00 16.95           C  
ATOM    567  C   GLN A  41      62.522   4.172  -5.949  1.00 16.95           C  
ATOM    568  O   GLN A  41      63.406   3.742  -5.210  1.00 16.95           O  
ATOM    569  CB  GLN A  41      62.276   2.992  -8.149  1.00 16.95           C  
ATOM    570  CG  GLN A  41      63.598   2.254  -8.098  1.00 16.95           C  
ATOM    571  CD  GLN A  41      63.426   0.822  -7.550  1.00 16.95           C  
ATOM    572  OE1 GLN A  41      62.584   0.061  -8.038  1.00 16.95           O  
ATOM    573  NE2 GLN A  41      64.229   0.452  -6.557  1.00 16.95           N  
ATOM    574  H   GLN A  41      59.909   3.972  -7.778  1.00 16.95           H  
ATOM    575  HA  GLN A  41      61.642   2.262  -6.262  1.00 16.95           H  
ATOM    576 1HB  GLN A  41      61.587   2.416  -8.769  1.00 16.95           H  
ATOM    577 2HB  GLN A  41      62.442   3.950  -8.639  1.00 16.95           H  
ATOM    578 1HG  GLN A  41      64.012   2.193  -9.104  1.00 16.95           H  
ATOM    579 2HG  GLN A  41      64.279   2.796  -7.441  1.00 16.95           H  
ATOM    580 1HE2 GLN A  41      64.162  -0.474  -6.183  1.00 16.95           H  
ATOM    581 2HE2 GLN A  41      64.905   1.092  -6.200  1.00 16.95           H  
ATOM    582  N   GLY A  42      62.260   5.477  -6.068  1.00 18.10           N  
ATOM    583  CA  GLY A  42      62.997   6.478  -5.298  1.00 18.10           C  
ATOM    584  C   GLY A  42      62.777   6.275  -3.798  1.00 18.10           C  
ATOM    585  O   GLY A  42      63.668   6.514  -2.977  1.00 18.10           O  
ATOM    586  H   GLY A  42      61.528   5.776  -6.696  1.00 18.10           H  
ATOM    587 1HA  GLY A  42      64.060   6.407  -5.530  1.00 18.10           H  
ATOM    588 2HA  GLY A  42      62.667   7.475  -5.588  1.00 18.10           H  
ATOM    589  N   ILE A  43      61.569   5.832  -3.440  1.00 19.38           N  
ATOM    590  CA  ILE A  43      61.205   5.596  -2.050  1.00 19.38           C  
ATOM    591  C   ILE A  43      61.980   4.398  -1.543  1.00 19.38           C  
ATOM    592  O   ILE A  43      62.534   4.417  -0.435  1.00 19.38           O  
ATOM    593  CB  ILE A  43      59.694   5.358  -1.894  1.00 19.38           C  
ATOM    594  CG1 ILE A  43      58.931   6.644  -2.236  1.00 19.38           C  
ATOM    595  CG2 ILE A  43      59.387   4.898  -0.482  1.00 19.38           C  
ATOM    596  CD1 ILE A  43      57.439   6.450  -2.366  1.00 19.38           C  
ATOM    597  H   ILE A  43      60.887   5.642  -4.161  1.00 19.38           H  
ATOM    598  HA  ILE A  43      61.482   6.464  -1.458  1.00 19.38           H  
ATOM    599  HB  ILE A  43      59.370   4.594  -2.588  1.00 19.38           H  
ATOM    600 1HG1 ILE A  43      59.122   7.385  -1.464  1.00 19.38           H  
ATOM    601 2HG1 ILE A  43      59.305   7.027  -3.189  1.00 19.38           H  
ATOM    602 1HG2 ILE A  43      58.319   4.723  -0.382  1.00 19.38           H  
ATOM    603 2HG2 ILE A  43      59.927   3.973  -0.278  1.00 19.38           H  
ATOM    604 3HG2 ILE A  43      59.700   5.664   0.227  1.00 19.38           H  
ATOM    605 1HD1 ILE A  43      56.970   7.400  -2.618  1.00 19.38           H  
ATOM    606 2HD1 ILE A  43      57.231   5.735  -3.144  1.00 19.38           H  
ATOM    607 3HD1 ILE A  43      57.037   6.086  -1.425  1.00 19.38           H  
ATOM    608  N   ILE A  44      62.030   3.355  -2.367  1.00 20.71           N  
ATOM    609  CA  ILE A  44      62.748   2.150  -2.003  1.00 20.71           C  
ATOM    610  C   ILE A  44      64.228   2.445  -1.838  1.00 20.71           C  
ATOM    611  O   ILE A  44      64.830   2.076  -0.828  1.00 20.71           O  
ATOM    612  CB  ILE A  44      62.587   1.076  -3.085  1.00 20.71           C  
ATOM    613  CG1 ILE A  44      61.138   0.593  -3.131  1.00 20.71           C  
ATOM    614  CG2 ILE A  44      63.553  -0.073  -2.823  1.00 20.71           C  
ATOM    615  CD1 ILE A  44      60.820  -0.237  -4.356  1.00 20.71           C  
ATOM    616  H   ILE A  44      61.534   3.402  -3.260  1.00 20.71           H  
ATOM    617  HA  ILE A  44      62.355   1.777  -1.061  1.00 20.71           H  
ATOM    618  HB  ILE A  44      62.809   1.511  -4.056  1.00 20.71           H  
ATOM    619 1HG1 ILE A  44      60.935  -0.003  -2.245  1.00 20.71           H  
ATOM    620 2HG1 ILE A  44      60.478   1.463  -3.123  1.00 20.71           H  
ATOM    621 1HG2 ILE A  44      63.444  -0.822  -3.604  1.00 20.71           H  
ATOM    622 2HG2 ILE A  44      64.574   0.301  -2.822  1.00 20.71           H  
ATOM    623 3HG2 ILE A  44      63.333  -0.522  -1.855  1.00 20.71           H  
ATOM    624 1HD1 ILE A  44      59.775  -0.543  -4.324  1.00 20.71           H  
ATOM    625 2HD1 ILE A  44      60.994   0.347  -5.251  1.00 20.71           H  
ATOM    626 3HD1 ILE A  44      61.454  -1.119  -4.372  1.00 20.71           H  
ATOM    627  N   ALA A  45      64.817   3.140  -2.809  1.00 21.98           N  
ATOM    628  CA  ALA A  45      66.231   3.457  -2.725  1.00 21.98           C  
ATOM    629  C   ALA A  45      66.528   4.305  -1.503  1.00 21.98           C  
ATOM    630  O   ALA A  45      67.491   4.039  -0.784  1.00 21.98           O  
ATOM    631  CB  ALA A  45      66.675   4.181  -3.973  1.00 21.98           C  
ATOM    632  H   ALA A  45      64.279   3.436  -3.622  1.00 21.98           H  
ATOM    633  HA  ALA A  45      66.783   2.522  -2.633  1.00 21.98           H  
ATOM    634 1HB  ALA A  45      67.740   4.397  -3.912  1.00 21.98           H  
ATOM    635 2HB  ALA A  45      66.475   3.558  -4.844  1.00 21.98           H  
ATOM    636 3HB  ALA A  45      66.118   5.115  -4.061  1.00 21.98           H  
ATOM    637  N   THR A  46      65.662   5.278  -1.215  1.00 23.09           N  
ATOM    638  CA  THR A  46      65.868   6.133  -0.064  1.00 23.09           C  
ATOM    639  C   THR A  46      65.805   5.317   1.209  1.00 23.09           C  
ATOM    640  O   THR A  46      66.632   5.486   2.108  1.00 23.09           O  
ATOM    641  CB  THR A  46      64.831   7.257  -0.003  1.00 23.09           C  
ATOM    642  OG1 THR A  46      64.938   8.080  -1.175  1.00 23.09           O  
ATOM    643  CG2 THR A  46      65.078   8.094   1.234  1.00 23.09           C  
ATOM    644  H   THR A  46      64.870   5.474  -1.828  1.00 23.09           H  
ATOM    645  HA  THR A  46      66.856   6.580  -0.134  1.00 23.09           H  
ATOM    646  HB  THR A  46      63.829   6.828   0.037  1.00 23.09           H  
ATOM    647  HG1 THR A  46      64.613   7.568  -1.952  1.00 23.09           H  
ATOM    648 1HG2 THR A  46      64.343   8.894   1.284  1.00 23.09           H  
ATOM    649 2HG2 THR A  46      64.992   7.462   2.116  1.00 23.09           H  
ATOM    650 3HG2 THR A  46      66.080   8.521   1.191  1.00 23.09           H  
ATOM    651  N   SER A  47      64.825   4.419   1.291  1.00 23.99           N  
ATOM    652  CA  SER A  47      64.656   3.603   2.474  1.00 23.99           C  
ATOM    653  C   SER A  47      65.898   2.747   2.696  1.00 23.99           C  
ATOM    654  O   SER A  47      66.394   2.651   3.821  1.00 23.99           O  
ATOM    655  CB  SER A  47      63.434   2.725   2.299  1.00 23.99           C  
ATOM    656  OG  SER A  47      62.274   3.512   2.196  1.00 23.99           O  
ATOM    657  H   SER A  47      64.158   4.319   0.527  1.00 23.99           H  
ATOM    658  HA  SER A  47      64.517   4.257   3.333  1.00 23.99           H  
ATOM    659 1HB  SER A  47      63.546   2.118   1.403  1.00 23.99           H  
ATOM    660 2HB  SER A  47      63.350   2.050   3.146  1.00 23.99           H  
ATOM    661  HG  SER A  47      62.371   3.999   1.341  1.00 23.99           H  
ATOM    662  N   LEU A  48      66.444   2.175   1.622  1.00 24.52           N  
ATOM    663  CA  LEU A  48      67.638   1.353   1.743  1.00 24.52           C  
ATOM    664  C   LEU A  48      68.831   2.186   2.209  1.00 24.52           C  
ATOM    665  O   LEU A  48      69.618   1.742   3.055  1.00 24.52           O  
ATOM    666  CB  LEU A  48      67.932   0.688   0.403  1.00 24.52           C  
ATOM    667  CG  LEU A  48      66.908  -0.375  -0.028  1.00 24.52           C  
ATOM    668  CD1 LEU A  48      67.204  -0.805  -1.450  1.00 24.52           C  
ATOM    669  CD2 LEU A  48      66.969  -1.545   0.930  1.00 24.52           C  
ATOM    670  H   LEU A  48      65.996   2.287   0.709  1.00 24.52           H  
ATOM    671  HA  LEU A  48      67.448   0.579   2.483  1.00 24.52           H  
ATOM    672 1HB  LEU A  48      67.949   1.462  -0.366  1.00 24.52           H  
ATOM    673 2HB  LEU A  48      68.912   0.221   0.446  1.00 24.52           H  
ATOM    674  HG  LEU A  48      65.909   0.048  -0.005  1.00 24.52           H  
ATOM    675 1HD1 LEU A  48      66.473  -1.550  -1.762  1.00 24.52           H  
ATOM    676 2HD1 LEU A  48      67.140   0.063  -2.106  1.00 24.52           H  
ATOM    677 3HD1 LEU A  48      68.203  -1.230  -1.502  1.00 24.52           H  
ATOM    678 1HD2 LEU A  48      66.240  -2.296   0.630  1.00 24.52           H  
ATOM    679 2HD2 LEU A  48      67.968  -1.980   0.912  1.00 24.52           H  
ATOM    680 3HD2 LEU A  48      66.743  -1.199   1.933  1.00 24.52           H  
ATOM    681  N   LEU A  49      68.944   3.413   1.698  1.00 24.67           N  
ATOM    682  CA  LEU A  49      70.027   4.296   2.101  1.00 24.67           C  
ATOM    683  C   LEU A  49      69.904   4.651   3.578  1.00 24.67           C  
ATOM    684  O   LEU A  49      70.910   4.670   4.302  1.00 24.67           O  
ATOM    685  CB  LEU A  49      70.012   5.560   1.234  1.00 24.67           C  
ATOM    686  CG  LEU A  49      70.410   5.340  -0.236  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      70.136   6.602  -1.033  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      71.875   4.964  -0.298  1.00 24.67           C  
ATOM    689  H   LEU A  49      68.281   3.728   0.988  1.00 24.67           H  
ATOM    690  HA  LEU A  49      70.971   3.778   1.947  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      69.008   5.974   1.247  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      70.692   6.291   1.665  1.00 24.67           H  
ATOM    693  HG  LEU A  49      69.824   4.535  -0.657  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      70.413   6.440  -2.073  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      69.077   6.841  -0.975  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      70.719   7.425  -0.624  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      72.163   4.799  -1.336  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      72.476   5.770   0.122  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      72.039   4.051   0.274  1.00 24.67           H  
ATOM    700  N   ASN A  50      68.665   4.874   4.040  1.00 24.67           N  
ATOM    701  CA  ASN A  50      68.428   5.189   5.439  1.00 24.67           C  
ATOM    702  C   ASN A  50      68.812   4.006   6.314  1.00 24.67           C  
ATOM    703  O   ASN A  50      69.446   4.190   7.350  1.00 24.67           O  
ATOM    704  CB  ASN A  50      66.981   5.571   5.681  1.00 24.67           C  
ATOM    705  CG  ASN A  50      66.610   6.946   5.153  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      67.463   7.803   4.890  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      65.326   7.177   5.019  1.00 24.67           N  
ATOM    708  H   ASN A  50      67.879   4.858   3.390  1.00 24.67           H  
ATOM    709  HA  ASN A  50      69.066   6.027   5.719  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      66.336   4.835   5.205  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      66.776   5.536   6.750  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      65.008   8.072   4.704  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      64.665   6.465   5.250  1.00 24.67           H  
ATOM    714  N   LEU A  51      68.488   2.784   5.871  1.00 24.67           N  
ATOM    715  CA  LEU A  51      68.836   1.588   6.632  1.00 24.67           C  
ATOM    716  C   LEU A  51      70.344   1.452   6.732  1.00 24.67           C  
ATOM    717  O   LEU A  51      70.873   1.072   7.780  1.00 24.67           O  
ATOM    718  CB  LEU A  51      68.210   0.350   5.994  1.00 24.67           C  
ATOM    719  CG  LEU A  51      66.686   0.273   6.124  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      66.160  -0.883   5.290  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      66.328   0.104   7.592  1.00 24.67           C  
ATOM    722  H   LEU A  51      67.951   2.693   5.008  1.00 24.67           H  
ATOM    723  HA  LEU A  51      68.434   1.688   7.634  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      68.453   0.347   4.933  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      68.638  -0.539   6.450  1.00 24.67           H  
ATOM    726  HG  LEU A  51      66.241   1.189   5.754  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      65.077  -0.932   5.380  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      66.430  -0.725   4.254  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      66.597  -1.815   5.643  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      65.245   0.058   7.696  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      66.770  -0.817   7.972  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      66.710   0.947   8.157  1.00 24.67           H  
ATOM    733  N   GLY A  52      71.041   1.812   5.657  1.00 24.67           N  
ATOM    734  CA  GLY A  52      72.492   1.803   5.650  1.00 24.67           C  
ATOM    735  C   GLY A  52      72.994   2.712   6.769  1.00 24.67           C  
ATOM    736  O   GLY A  52      73.771   2.284   7.630  1.00 24.67           O  
ATOM    737  H   GLY A  52      70.544   2.079   4.806  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      72.859   0.788   5.792  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      72.851   2.162   4.686  1.00 24.67           H  
ATOM    740  N   GLN A  53      72.529   3.968   6.769  1.00 24.67           N  
ATOM    741  CA  GLN A  53      72.936   4.929   7.793  1.00 24.67           C  
ATOM    742  C   GLN A  53      72.615   4.427   9.196  1.00 24.67           C  
ATOM    743  O   GLN A  53      73.448   4.524  10.095  1.00 24.67           O  
ATOM    744  CB  GLN A  53      72.263   6.285   7.577  1.00 24.67           C  
ATOM    745  CG  GLN A  53      72.676   7.344   8.606  1.00 24.67           C  
ATOM    746  CD  GLN A  53      72.040   8.703   8.359  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      71.800   9.097   7.211  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      71.760   9.429   9.435  1.00 24.67           N  
ATOM    749  H   GLN A  53      71.883   4.253   6.028  1.00 24.67           H  
ATOM    750  HA  GLN A  53      74.017   5.062   7.725  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      72.496   6.655   6.579  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      71.180   6.164   7.635  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      72.364   7.003   9.597  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      73.761   7.461   8.581  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      71.341  10.329   9.340  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      71.973   9.068  10.375  1.00 24.67           H  
ATOM    757  N   ILE A  54      71.428   3.852   9.376  1.00 24.67           N  
ATOM    758  CA  ILE A  54      71.025   3.348  10.679  1.00 24.67           C  
ATOM    759  C   ILE A  54      71.979   2.262  11.141  1.00 24.67           C  
ATOM    760  O   ILE A  54      72.390   2.237  12.309  1.00 24.67           O  
ATOM    761  CB  ILE A  54      69.587   2.807  10.626  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      68.606   3.978  10.434  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      69.269   2.025  11.887  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      67.211   3.552  10.045  1.00 24.67           C  
ATOM    765  H   ILE A  54      70.776   3.794   8.595  1.00 24.67           H  
ATOM    766  HA  ILE A  54      71.059   4.168  11.394  1.00 24.67           H  
ATOM    767  HB  ILE A  54      69.486   2.154   9.765  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      68.543   4.528  11.372  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      68.996   4.647   9.677  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      68.253   1.642  11.826  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      69.966   1.192  11.986  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      69.362   2.681  12.754  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      66.580   4.434   9.940  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      67.249   3.028   9.102  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      66.800   2.900  10.811  1.00 24.67           H  
ATOM    776  N   ALA A  55      72.340   1.347  10.243  1.00 24.67           N  
ATOM    777  CA  ALA A  55      73.275   0.311  10.627  1.00 24.67           C  
ATOM    778  C   ALA A  55      74.600   0.926  11.058  1.00 24.67           C  
ATOM    779  O   ALA A  55      75.151   0.520  12.081  1.00 24.67           O  
ATOM    780  CB  ALA A  55      73.505  -0.644   9.477  1.00 24.67           C  
ATOM    781  H   ALA A  55      71.964   1.374   9.294  1.00 24.67           H  
ATOM    782  HA  ALA A  55      72.856  -0.234  11.467  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      74.196  -1.426   9.785  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      72.554  -1.087   9.183  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      73.924  -0.097   8.634  1.00 24.67           H  
ATOM    786  N   GLU A  56      75.087   1.951  10.351  1.00 24.67           N  
ATOM    787  CA  GLU A  56      76.340   2.557  10.787  1.00 24.67           C  
ATOM    788  C   GLU A  56      76.180   3.248  12.139  1.00 24.67           C  
ATOM    789  O   GLU A  56      77.023   3.106  13.018  1.00 24.67           O  
ATOM    790  CB  GLU A  56      76.898   3.547   9.758  1.00 24.67           C  
ATOM    791  CG  GLU A  56      77.433   2.902   8.476  1.00 24.67           C  
ATOM    792  CD  GLU A  56      78.041   3.905   7.502  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      77.965   5.087   7.754  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      78.595   3.477   6.514  1.00 24.67           O  
ATOM    795  H   GLU A  56      74.603   2.273   9.507  1.00 24.67           H  
ATOM    796  HA  GLU A  56      77.072   1.760  10.904  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      76.113   4.251   9.475  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      77.707   4.119  10.210  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      78.189   2.164   8.743  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      76.610   2.378   7.985  1.00 24.67           H  
ATOM    801  N   GLU A  57      75.058   3.926  12.367  1.00 24.67           N  
ATOM    802  CA  GLU A  57      74.862   4.586  13.657  1.00 24.67           C  
ATOM    803  C   GLU A  57      74.849   3.555  14.791  1.00 24.67           C  
ATOM    804  O   GLU A  57      75.357   3.803  15.885  1.00 24.67           O  
ATOM    805  CB  GLU A  57      73.564   5.411  13.665  1.00 24.67           C  
ATOM    806  CG  GLU A  57      73.603   6.674  12.788  1.00 24.67           C  
ATOM    807  CD  GLU A  57      72.294   7.439  12.762  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      71.327   6.969  13.318  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      72.268   8.506  12.179  1.00 24.67           O  
ATOM    810  H   GLU A  57      74.364   4.019  11.625  1.00 24.67           H  
ATOM    811  HA  GLU A  57      75.701   5.263  13.827  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      72.744   4.786  13.308  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      73.328   5.710  14.684  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      74.385   7.333  13.159  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      73.868   6.387  11.774  1.00 24.67           H  
ATOM    816  N   THR A  58      74.267   2.394  14.503  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.157   1.281  15.430  1.00 24.67           C  
ATOM    818  C   THR A  58      75.497   0.591  15.723  1.00 24.67           C  
ATOM    819  O   THR A  58      75.780   0.225  16.868  1.00 24.67           O  
ATOM    820  CB  THR A  58      73.192   0.229  14.848  1.00 24.67           C  
ATOM    821  OG1 THR A  58      71.902   0.828  14.641  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.074  -0.960  15.776  1.00 24.67           C  
ATOM    823  H   THR A  58      73.843   2.286  13.583  1.00 24.67           H  
ATOM    824  HA  THR A  58      73.753   1.658  16.367  1.00 24.67           H  
ATOM    825  HB  THR A  58      73.570  -0.112  13.896  1.00 24.67           H  
ATOM    826  HG1 THR A  58      71.994   1.507  13.927  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.396  -1.691  15.340  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      74.057  -1.409  15.910  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      72.688  -0.634  16.740  1.00 24.67           H  
ATOM    830  N   LEU A  59      76.289   0.371  14.673  1.00 24.67           N  
ATOM    831  CA  LEU A  59      77.525  -0.404  14.744  1.00 24.67           C  
ATOM    832  C   LEU A  59      78.855   0.359  14.873  1.00 24.67           C  
ATOM    833  O   LEU A  59      79.834  -0.222  15.351  1.00 24.67           O  
ATOM    834  CB  LEU A  59      77.582  -1.275  13.493  1.00 24.67           C  
ATOM    835  CG  LEU A  59      76.408  -2.248  13.347  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      76.529  -2.984  12.032  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      76.400  -3.201  14.531  1.00 24.67           C  
ATOM    838  H   LEU A  59      75.983   0.706  13.760  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.441  -1.056  15.611  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      77.583  -0.619  12.620  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      78.506  -1.847  13.500  1.00 24.67           H  
ATOM    842  HG  LEU A  59      75.474  -1.690  13.330  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      75.688  -3.667  11.919  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      76.522  -2.259  11.215  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      77.460  -3.546  12.014  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      75.560  -3.889  14.437  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      77.332  -3.765  14.550  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.301  -2.631  15.455  1.00 24.67           H  
ATOM    849  N   VAL A  60      78.916   1.604  14.403  1.00 24.67           N  
ATOM    850  CA  VAL A  60      80.152   2.380  14.383  1.00 24.67           C  
ATOM    851  C   VAL A  60      80.199   3.412  15.513  1.00 24.67           C  
ATOM    852  O   VAL A  60      80.731   3.134  16.589  1.00 24.67           O  
ATOM    853  OXT VAL A  60      80.019   4.595  15.225  1.00 24.67           O  
ATOM    854  CB  VAL A  60      80.279   3.105  13.027  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      81.542   3.945  12.996  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      80.255   2.078  11.898  1.00 24.67           C  
ATOM    857  H   VAL A  60      78.085   2.038  14.016  1.00 24.67           H  
ATOM    858  HA  VAL A  60      80.992   1.696  14.499  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.438   3.786  12.910  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      81.606   4.466  12.041  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      81.515   4.674  13.805  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      82.412   3.300  13.117  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      80.321   2.591  10.937  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.097   1.395  12.007  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.321   1.517  11.945  1.00 24.67           H  
ENDMDL

REMARK ID 642095 DOMAINID 635676 MODEL 3 line_3_sample18
MODEL     3
ATOM      1  N   GLY A   1       1.160  -0.279  -0.431  1.00 17.58           N  
ATOM      2  CA  GLY A   1       1.978   0.420   0.552  1.00 17.58           C  
ATOM      3  C   GLY A   1       2.404   1.795   0.052  1.00 17.58           C  
ATOM      4  O   GLY A   1       2.570   2.008  -1.146  1.00 17.58           O  
ATOM      5  H   GLY A   1       1.579  -1.028  -0.970  1.00 17.58           H  
ATOM      6 1HA  GLY A   1       1.415   0.523   1.480  1.00 17.58           H  
ATOM      7 2HA  GLY A   1       2.859  -0.175   0.785  1.00 17.58           H  
ATOM      8  N   GLN A   2       2.573   2.723   0.993  1.00 16.71           N  
ATOM      9  CA  GLN A   2       2.994   4.098   0.709  1.00 16.71           C  
ATOM     10  C   GLN A   2       4.452   4.318   1.107  1.00 16.71           C  
ATOM     11  O   GLN A   2       4.934   5.449   1.252  1.00 16.71           O  
ATOM     12  CB  GLN A   2       2.068   5.098   1.392  1.00 16.71           C  
ATOM     13  CG  GLN A   2       0.630   5.037   0.900  1.00 16.71           C  
ATOM     14  CD  GLN A   2       0.497   5.390  -0.588  1.00 16.71           C  
ATOM     15  OE1 GLN A   2       0.921   6.452  -1.045  1.00 16.71           O  
ATOM     16  NE2 GLN A   2      -0.101   4.486  -1.350  1.00 16.71           N  
ATOM     17  H   GLN A   2       2.413   2.461   1.956  1.00 16.71           H  
ATOM     18  HA  GLN A   2       2.916   4.263  -0.362  1.00 16.71           H  
ATOM     19 1HB  GLN A   2       2.074   4.938   2.471  1.00 16.71           H  
ATOM     20 2HB  GLN A   2       2.432   6.101   1.206  1.00 16.71           H  
ATOM     21 1HG  GLN A   2       0.234   4.030   1.053  1.00 16.71           H  
ATOM     22 2HG  GLN A   2       0.043   5.755   1.472  1.00 16.71           H  
ATOM     23 1HE2 GLN A   2      -0.218   4.656  -2.329  1.00 16.71           H  
ATOM     24 2HE2 GLN A   2      -0.431   3.632  -0.951  1.00 16.71           H  
ATOM     25  N   ASP A   3       5.151   3.208   1.321  1.00 16.63           N  
ATOM     26  CA  ASP A   3       6.551   3.261   1.696  1.00 16.63           C  
ATOM     27  C   ASP A   3       7.268   4.037   0.610  1.00 16.63           C  
ATOM     28  O   ASP A   3       6.914   3.914  -0.562  1.00 16.63           O  
ATOM     29  CB  ASP A   3       7.118   1.850   1.818  1.00 16.63           C  
ATOM     30  CG  ASP A   3       6.503   1.067   2.980  1.00 16.63           C  
ATOM     31  OD1 ASP A   3       5.790   1.653   3.765  1.00 16.63           O  
ATOM     32  OD2 ASP A   3       6.734  -0.111   3.058  1.00 16.63           O  
ATOM     33  H   ASP A   3       4.704   2.312   1.192  1.00 16.63           H  
ATOM     34  HA  ASP A   3       6.657   3.788   2.648  1.00 16.63           H  
ATOM     35 1HB  ASP A   3       6.940   1.304   0.893  1.00 16.63           H  
ATOM     36 2HB  ASP A   3       8.198   1.904   1.967  1.00 16.63           H  
ATOM     37  N   GLU A   4       8.230   4.888   0.986  1.00 17.14           N  
ATOM     38  CA  GLU A   4       9.013   5.746   0.066  1.00 17.14           C  
ATOM     39  C   GLU A   4       8.180   6.914  -0.522  1.00 17.14           C  
ATOM     40  O   GLU A   4       8.587   8.076  -0.435  1.00 17.14           O  
ATOM     41  CB  GLU A   4       9.656   4.931  -1.072  1.00 17.14           C  
ATOM     42  CG  GLU A   4      10.737   3.947  -0.608  1.00 17.14           C  
ATOM     43  CD  GLU A   4      11.351   3.154  -1.742  1.00 17.14           C  
ATOM     44  OE1 GLU A   4      10.915   3.302  -2.856  1.00 17.14           O  
ATOM     45  OE2 GLU A   4      12.259   2.397  -1.483  1.00 17.14           O  
ATOM     46  H   GLU A   4       8.443   4.940   1.973  1.00 17.14           H  
ATOM     47  HA  GLU A   4       9.827   6.184   0.631  1.00 17.14           H  
ATOM     48 1HB  GLU A   4       8.922   4.393  -1.653  1.00 17.14           H  
ATOM     49 2HB  GLU A   4      10.144   5.624  -1.765  1.00 17.14           H  
ATOM     50 1HG  GLU A   4      11.521   4.509  -0.102  1.00 17.14           H  
ATOM     51 2HG  GLU A   4      10.297   3.261   0.113  1.00 17.14           H  
ATOM     52  N   ILE A   5       6.991   6.605  -1.032  1.00 18.05           N  
ATOM     53  CA  ILE A   5       6.075   7.551  -1.665  1.00 18.05           C  
ATOM     54  C   ILE A   5       5.725   8.706  -0.722  1.00 18.05           C  
ATOM     55  O   ILE A   5       5.747   9.871  -1.128  1.00 18.05           O  
ATOM     56  CB  ILE A   5       4.793   6.812  -2.072  1.00 18.05           C  
ATOM     57  CG1 ILE A   5       5.092   5.822  -3.181  1.00 18.05           C  
ATOM     58  CG2 ILE A   5       3.740   7.779  -2.507  1.00 18.05           C  
ATOM     59  CD1 ILE A   5       3.957   4.856  -3.432  1.00 18.05           C  
ATOM     60  H   ILE A   5       6.748   5.623  -1.022  1.00 18.05           H  
ATOM     61  HA  ILE A   5       6.555   7.957  -2.553  1.00 18.05           H  
ATOM     62  HB  ILE A   5       4.417   6.248  -1.224  1.00 18.05           H  
ATOM     63 1HG1 ILE A   5       5.299   6.370  -4.097  1.00 18.05           H  
ATOM     64 2HG1 ILE A   5       5.980   5.243  -2.907  1.00 18.05           H  
ATOM     65 1HG2 ILE A   5       2.836   7.236  -2.778  1.00 18.05           H  
ATOM     66 2HG2 ILE A   5       3.523   8.450  -1.703  1.00 18.05           H  
ATOM     67 3HG2 ILE A   5       4.099   8.342  -3.368  1.00 18.05           H  
ATOM     68 1HD1 ILE A   5       4.230   4.172  -4.231  1.00 18.05           H  
ATOM     69 2HD1 ILE A   5       3.756   4.288  -2.526  1.00 18.05           H  
ATOM     70 3HD1 ILE A   5       3.062   5.410  -3.716  1.00 18.05           H  
ATOM     71  N   HIS A   6       5.442   8.389   0.541  1.00 19.03           N  
ATOM     72  CA  HIS A   6       5.156   9.404   1.558  1.00 19.03           C  
ATOM     73  C   HIS A   6       6.275   9.531   2.596  1.00 19.03           C  
ATOM     74  O   HIS A   6       6.014   9.813   3.767  1.00 19.03           O  
ATOM     75  CB  HIS A   6       3.839   9.119   2.285  1.00 19.03           C  
ATOM     76  CG  HIS A   6       2.611   9.255   1.447  1.00 19.03           C  
ATOM     77  ND1 HIS A   6       1.411   8.678   1.791  1.00 19.03           N  
ATOM     78  CD2 HIS A   6       2.388   9.934   0.304  1.00 19.03           C  
ATOM     79  CE1 HIS A   6       0.505   8.975   0.878  1.00 19.03           C  
ATOM     80  NE2 HIS A   6       1.073   9.740  -0.033  1.00 19.03           N  
ATOM     81  H   HIS A   6       5.400   7.400   0.796  1.00 19.03           H  
ATOM     82  HA  HIS A   6       5.061  10.376   1.070  1.00 19.03           H  
ATOM     83 1HB  HIS A   6       3.865   8.102   2.675  1.00 19.03           H  
ATOM     84 2HB  HIS A   6       3.743   9.792   3.136  1.00 19.03           H  
ATOM     85  HD2 HIS A   6       3.120  10.526  -0.249  1.00 19.03           H  
ATOM     86  HE1 HIS A   6      -0.530   8.647   0.882  1.00 19.03           H  
ATOM     87  HE2 HIS A   6       0.618  10.125  -0.846  1.00 19.03           H  
ATOM     88  N   ARG A   7       7.522   9.326   2.179  1.00 19.57           N  
ATOM     89  CA  ARG A   7       8.646   9.426   3.098  1.00 19.57           C  
ATOM     90  C   ARG A   7       8.763  10.819   3.736  1.00 19.57           C  
ATOM     91  O   ARG A   7       8.498  11.834   3.084  1.00 19.57           O  
ATOM     92  CB  ARG A   7       9.944   9.149   2.359  1.00 19.57           C  
ATOM     93  CG  ARG A   7      10.286  10.206   1.332  1.00 19.57           C  
ATOM     94  CD  ARG A   7      11.460   9.836   0.531  1.00 19.57           C  
ATOM     95  NE  ARG A   7      11.774  10.847  -0.461  1.00 19.57           N  
ATOM     96  CZ  ARG A   7      11.228  10.898  -1.692  1.00 19.57           C  
ATOM     97  NH1 ARG A   7      10.348   9.988  -2.061  1.00 19.57           N  
ATOM     98  NH2 ARG A   7      11.577  11.862  -2.525  1.00 19.57           N  
ATOM     99  H   ARG A   7       7.710   9.077   1.204  1.00 19.57           H  
ATOM    100  HA  ARG A   7       8.499   8.664   3.856  1.00 19.57           H  
ATOM    101 1HB  ARG A   7      10.777   9.090   3.044  1.00 19.57           H  
ATOM    102 2HB  ARG A   7       9.877   8.200   1.848  1.00 19.57           H  
ATOM    103 1HG  ARG A   7       9.437  10.348   0.658  1.00 19.57           H  
ATOM    104 2HG  ARG A   7      10.508  11.146   1.837  1.00 19.57           H  
ATOM    105 1HD  ARG A   7      12.324   9.719   1.181  1.00 19.57           H  
ATOM    106 2HD  ARG A   7      11.257   8.897   0.012  1.00 19.57           H  
ATOM    107  HE  ARG A   7      12.427  11.598  -0.195  1.00 19.57           H  
ATOM    108 1HH1 ARG A   7      10.062   9.255  -1.399  1.00 19.57           H  
ATOM    109 2HH1 ARG A   7       9.935  10.022  -2.978  1.00 19.57           H  
ATOM    110 1HH2 ARG A   7      12.256  12.561  -2.228  1.00 19.57           H  
ATOM    111 2HH2 ARG A   7      11.175  11.905  -3.447  1.00 19.57           H  
ATOM    112  N   PRO A   8       9.251  10.920   4.981  1.00 19.27           N  
ATOM    113  CA  PRO A   8       9.479  12.152   5.714  1.00 19.27           C  
ATOM    114  C   PRO A   8      10.734  12.865   5.223  1.00 19.27           C  
ATOM    115  O   PRO A   8      11.727  12.978   5.951  1.00 19.27           O  
ATOM    116  CB  PRO A   8       9.602  11.665   7.159  1.00 19.27           C  
ATOM    117  CG  PRO A   8      10.204  10.284   7.035  1.00 19.27           C  
ATOM    118  CD  PRO A   8       9.566   9.698   5.774  1.00 19.27           C  
ATOM    119  HA  PRO A   8       8.596  12.803   5.591  1.00 19.27           H  
ATOM    120 1HB  PRO A   8      10.232  12.358   7.737  1.00 19.27           H  
ATOM    121 2HB  PRO A   8       8.612  11.655   7.636  1.00 19.27           H  
ATOM    122 1HG  PRO A   8      11.299  10.360   6.957  1.00 19.27           H  
ATOM    123 2HG  PRO A   8       9.990   9.694   7.943  1.00 19.27           H  
ATOM    124 1HD  PRO A   8      10.293   9.054   5.276  1.00 19.27           H  
ATOM    125 2HD  PRO A   8       8.637   9.165   6.043  1.00 19.27           H  
ATOM    126  N   GLU A   9      10.665  13.370   3.996  1.00 18.30           N  
ATOM    127  CA  GLU A   9      11.790  14.024   3.323  1.00 18.30           C  
ATOM    128  C   GLU A   9      12.472  15.067   4.197  1.00 18.30           C  
ATOM    129  O   GLU A   9      13.687  15.225   4.140  1.00 18.30           O  
ATOM    130  CB  GLU A   9      11.324  14.685   2.026  1.00 18.30           C  
ATOM    131  CG  GLU A   9      12.432  15.369   1.207  1.00 18.30           C  
ATOM    132  CD  GLU A   9      13.434  14.398   0.606  1.00 18.30           C  
ATOM    133  OE1 GLU A   9      13.101  13.237   0.458  1.00 18.30           O  
ATOM    134  OE2 GLU A   9      14.521  14.821   0.283  1.00 18.30           O  
ATOM    135  H   GLU A   9       9.790  13.230   3.485  1.00 18.30           H  
ATOM    136  HA  GLU A   9      12.529  13.258   3.081  1.00 18.30           H  
ATOM    137 1HB  GLU A   9      10.851  13.937   1.390  1.00 18.30           H  
ATOM    138 2HB  GLU A   9      10.574  15.442   2.257  1.00 18.30           H  
ATOM    139 1HG  GLU A   9      11.970  15.936   0.397  1.00 18.30           H  
ATOM    140 2HG  GLU A   9      12.959  16.074   1.848  1.00 18.30           H  
ATOM    141  N   THR A  10      11.679  15.815   4.967  1.00 17.31           N  
ATOM    142  CA  THR A  10      12.230  16.849   5.831  1.00 17.31           C  
ATOM    143  C   THR A  10      13.104  17.824   5.059  1.00 17.31           C  
ATOM    144  O   THR A  10      14.239  18.105   5.439  1.00 17.31           O  
ATOM    145  CB  THR A  10      13.020  16.235   6.997  1.00 17.31           C  
ATOM    146  OG1 THR A  10      12.286  15.113   7.547  1.00 17.31           O  
ATOM    147  CG2 THR A  10      13.236  17.295   8.082  1.00 17.31           C  
ATOM    148  H   THR A  10      10.690  15.628   4.965  1.00 17.31           H  
ATOM    149  HA  THR A  10      11.398  17.416   6.254  1.00 17.31           H  
ATOM    150  HB  THR A  10      13.990  15.885   6.639  1.00 17.31           H  
ATOM    151  HG1 THR A  10      12.233  14.374   6.889  1.00 17.31           H  
ATOM    152 1HG2 THR A  10      13.797  16.859   8.908  1.00 17.31           H  
ATOM    153 2HG2 THR A  10      13.792  18.137   7.668  1.00 17.31           H  
ATOM    154 3HG2 THR A  10      12.271  17.648   8.447  1.00 17.31           H  
ATOM    155  N   ALA A  11      12.544  18.365   3.973  1.00 16.53           N  
ATOM    156  CA  ALA A  11      13.232  19.323   3.104  1.00 16.53           C  
ATOM    157  C   ALA A  11      13.665  20.573   3.877  1.00 16.53           C  
ATOM    158  O   ALA A  11      14.638  21.237   3.506  1.00 16.53           O  
ATOM    159  CB  ALA A  11      12.312  19.721   1.963  1.00 16.53           C  
ATOM    160  H   ALA A  11      11.610  18.074   3.736  1.00 16.53           H  
ATOM    161  HA  ALA A  11      14.120  18.839   2.704  1.00 16.53           H  
ATOM    162 1HB  ALA A  11      12.836  20.411   1.303  1.00 16.53           H  
ATOM    163 2HB  ALA A  11      12.023  18.829   1.403  1.00 16.53           H  
ATOM    164 3HB  ALA A  11      11.426  20.203   2.366  1.00 16.53           H  
ATOM    165  N   GLU A  12      12.925  20.898   4.926  1.00 15.86           N  
ATOM    166  CA  GLU A  12      13.174  22.049   5.777  1.00 15.86           C  
ATOM    167  C   GLU A  12      13.033  21.617   7.230  1.00 15.86           C  
ATOM    168  O   GLU A  12      12.350  20.633   7.530  1.00 15.86           O  
ATOM    169  CB  GLU A  12      12.191  23.190   5.467  1.00 15.86           C  
ATOM    170  CG  GLU A  12      10.719  22.854   5.721  1.00 15.86           C  
ATOM    171  CD  GLU A  12       9.781  24.000   5.363  1.00 15.86           C  
ATOM    172  OE1 GLU A  12      10.263  25.024   4.952  1.00 15.86           O  
ATOM    173  OE2 GLU A  12       8.576  23.844   5.493  1.00 15.86           O  
ATOM    174  H   GLU A  12      12.149  20.296   5.156  1.00 15.86           H  
ATOM    175  HA  GLU A  12      14.196  22.402   5.614  1.00 15.86           H  
ATOM    176 1HB  GLU A  12      12.442  24.059   6.073  1.00 15.86           H  
ATOM    177 2HB  GLU A  12      12.292  23.477   4.420  1.00 15.86           H  
ATOM    178 1HG  GLU A  12      10.444  21.975   5.139  1.00 15.86           H  
ATOM    179 2HG  GLU A  12      10.602  22.608   6.771  1.00 15.86           H  
ATOM    180  N   GLY A  13      13.632  22.371   8.152  1.00 15.24           N  
ATOM    181  CA  GLY A  13      13.604  22.035   9.583  1.00 15.24           C  
ATOM    182  C   GLY A  13      12.277  22.318  10.289  1.00 15.24           C  
ATOM    183  O   GLY A  13      12.223  23.075  11.256  1.00 15.24           O  
ATOM    184  H   GLY A  13      14.152  23.183   7.850  1.00 15.24           H  
ATOM    185 1HA  GLY A  13      13.835  20.971   9.689  1.00 15.24           H  
ATOM    186 2HA  GLY A  13      14.401  22.576  10.089  1.00 15.24           H  
ATOM    187  N   ARG A  14      11.212  21.711   9.791  1.00 14.54           N  
ATOM    188  CA  ARG A  14       9.881  21.871  10.359  1.00 14.54           C  
ATOM    189  C   ARG A  14       9.576  20.773  11.363  1.00 14.54           C  
ATOM    190  O   ARG A  14       9.603  19.586  11.033  1.00 14.54           O  
ATOM    191  CB  ARG A  14       8.837  21.853   9.260  1.00 14.54           C  
ATOM    192  CG  ARG A  14       7.405  22.071   9.713  1.00 14.54           C  
ATOM    193  CD  ARG A  14       6.485  22.065   8.551  1.00 14.54           C  
ATOM    194  NE  ARG A  14       6.737  23.197   7.666  1.00 14.54           N  
ATOM    195  CZ  ARG A  14       6.222  24.432   7.822  1.00 14.54           C  
ATOM    196  NH1 ARG A  14       5.401  24.701   8.818  1.00 14.54           N  
ATOM    197  NH2 ARG A  14       6.556  25.368   6.955  1.00 14.54           N  
ATOM    198  H   ARG A  14      11.360  21.106   8.990  1.00 14.54           H  
ATOM    199  HA  ARG A  14       9.830  22.834  10.869  1.00 14.54           H  
ATOM    200 1HB  ARG A  14       9.060  22.637   8.540  1.00 14.54           H  
ATOM    201 2HB  ARG A  14       8.883  20.903   8.730  1.00 14.54           H  
ATOM    202 1HG  ARG A  14       7.111  21.276  10.404  1.00 14.54           H  
ATOM    203 2HG  ARG A  14       7.322  23.034  10.211  1.00 14.54           H  
ATOM    204 1HD  ARG A  14       6.629  21.147   7.981  1.00 14.54           H  
ATOM    205 2HD  ARG A  14       5.454  22.119   8.897  1.00 14.54           H  
ATOM    206  HE  ARG A  14       7.387  23.075   6.873  1.00 14.54           H  
ATOM    207 1HH1 ARG A  14       5.153  23.976   9.477  1.00 14.54           H  
ATOM    208 2HH1 ARG A  14       5.022  25.630   8.921  1.00 14.54           H  
ATOM    209 1HH2 ARG A  14       7.212  25.117   6.195  1.00 14.54           H  
ATOM    210 2HH2 ARG A  14       6.195  26.302   7.038  1.00 14.54           H  
ATOM    211  N   SER A  15       9.296  21.161  12.594  1.00 13.81           N  
ATOM    212  CA  SER A  15       8.985  20.178  13.616  1.00 13.81           C  
ATOM    213  C   SER A  15       7.612  19.582  13.339  1.00 13.81           C  
ATOM    214  O   SER A  15       6.730  20.301  12.868  1.00 13.81           O  
ATOM    215  CB  SER A  15       8.963  20.817  14.993  1.00 13.81           C  
ATOM    216  OG  SER A  15       8.588  19.885  15.997  1.00 13.81           O  
ATOM    217  H   SER A  15       9.304  22.146  12.823  1.00 13.81           H  
ATOM    218  HA  SER A  15       9.757  19.418  13.578  1.00 13.81           H  
ATOM    219 1HB  SER A  15       9.945  21.225  15.217  1.00 13.81           H  
ATOM    220 2HB  SER A  15       8.254  21.646  14.988  1.00 13.81           H  
ATOM    221  HG  SER A  15       7.694  19.502  15.740  1.00 13.81           H  
ATOM    222  N   PRO A  16       7.408  18.281  13.569  1.00 13.22           N  
ATOM    223  CA  PRO A  16       6.115  17.657  13.549  1.00 13.22           C  
ATOM    224  C   PRO A  16       5.440  18.162  14.798  1.00 13.22           C  
ATOM    225  O   PRO A  16       6.131  18.637  15.708  1.00 13.22           O  
ATOM    226  CB  PRO A  16       6.430  16.160  13.577  1.00 13.22           C  
ATOM    227  CG  PRO A  16       7.770  16.073  14.280  1.00 13.22           C  
ATOM    228  CD  PRO A  16       8.520  17.344  13.851  1.00 13.22           C  
ATOM    229  HA  PRO A  16       5.568  17.956  12.643  1.00 13.22           H  
ATOM    230 1HB  PRO A  16       5.632  15.619  14.113  1.00 13.22           H  
ATOM    231 2HB  PRO A  16       6.456  15.761  12.553  1.00 13.22           H  
ATOM    232 1HG  PRO A  16       7.614  16.022  15.369  1.00 13.22           H  
ATOM    233 2HG  PRO A  16       8.291  15.145  13.995  1.00 13.22           H  
ATOM    234 1HD  PRO A  16       9.135  17.670  14.701  1.00 13.22           H  
ATOM    235 2HD  PRO A  16       9.116  17.166  12.938  1.00 13.22           H  
ATOM    236  N   VAL A  17       4.118  18.112  14.835  1.00 12.90           N  
ATOM    237  CA  VAL A  17       3.406  18.545  16.027  1.00 12.90           C  
ATOM    238  C   VAL A  17       2.497  17.457  16.578  1.00 12.90           C  
ATOM    239  O   VAL A  17       1.671  16.893  15.858  1.00 12.90           O  
ATOM    240  CB  VAL A  17       2.581  19.808  15.718  1.00 12.90           C  
ATOM    241  CG1 VAL A  17       1.800  20.236  16.956  1.00 12.90           C  
ATOM    242  CG2 VAL A  17       3.525  20.932  15.257  1.00 12.90           C  
ATOM    243  H   VAL A  17       3.598  17.745  14.052  1.00 12.90           H  
ATOM    244  HA  VAL A  17       4.136  18.797  16.796  1.00 12.90           H  
ATOM    245  HB  VAL A  17       1.862  19.586  14.932  1.00 12.90           H  
ATOM    246 1HG1 VAL A  17       1.213  21.123  16.727  1.00 12.90           H  
ATOM    247 2HG1 VAL A  17       1.130  19.435  17.266  1.00 12.90           H  
ATOM    248 3HG1 VAL A  17       2.494  20.460  17.766  1.00 12.90           H  
ATOM    249 1HG2 VAL A  17       2.944  21.823  15.035  1.00 12.90           H  
ATOM    250 2HG2 VAL A  17       4.241  21.151  16.052  1.00 12.90           H  
ATOM    251 3HG2 VAL A  17       4.066  20.629  14.361  1.00 12.90           H  
ATOM    252  N   LYS A  18       2.654  17.170  17.861  1.00 12.88           N  
ATOM    253  CA  LYS A  18       1.827  16.184  18.543  1.00 12.88           C  
ATOM    254  C   LYS A  18       0.542  16.832  19.027  1.00 12.88           C  
ATOM    255  O   LYS A  18       0.578  17.853  19.711  1.00 12.88           O  
ATOM    256  CB  LYS A  18       2.583  15.586  19.729  1.00 12.88           C  
ATOM    257  CG  LYS A  18       1.816  14.527  20.501  1.00 12.88           C  
ATOM    258  CD  LYS A  18       2.657  13.956  21.629  1.00 12.88           C  
ATOM    259  CE  LYS A  18       1.864  12.960  22.448  1.00 12.88           C  
ATOM    260  NZ  LYS A  18       2.671  12.407  23.574  1.00 12.88           N  
ATOM    261  H   LYS A  18       3.365  17.662  18.382  1.00 12.88           H  
ATOM    262  HA  LYS A  18       1.568  15.391  17.842  1.00 12.88           H  
ATOM    263 1HB  LYS A  18       3.508  15.131  19.376  1.00 12.88           H  
ATOM    264 2HB  LYS A  18       2.853  16.373  20.426  1.00 12.88           H  
ATOM    265 1HG  LYS A  18       0.920  14.979  20.935  1.00 12.88           H  
ATOM    266 2HG  LYS A  18       1.504  13.727  19.835  1.00 12.88           H  
ATOM    267 1HD  LYS A  18       3.541  13.468  21.223  1.00 12.88           H  
ATOM    268 2HD  LYS A  18       2.977  14.767  22.284  1.00 12.88           H  
ATOM    269 1HE  LYS A  18       0.984  13.459  22.855  1.00 12.88           H  
ATOM    270 2HE  LYS A  18       1.547  12.141  21.807  1.00 12.88           H  
ATOM    271 1HZ  LYS A  18       2.113  11.752  24.099  1.00 12.88           H  
ATOM    272 2HZ  LYS A  18       3.488  11.938  23.208  1.00 12.88           H  
ATOM    273 3HZ  LYS A  18       2.961  13.165  24.178  1.00 12.88           H  
ATOM    274  N   SER A  19      -0.599  16.269  18.640  1.00 13.20           N  
ATOM    275  CA  SER A  19      -1.857  16.831  19.104  1.00 13.20           C  
ATOM    276  C   SER A  19      -2.095  16.438  20.550  1.00 13.20           C  
ATOM    277  O   SER A  19      -1.636  15.383  20.995  1.00 13.20           O  
ATOM    278  CB  SER A  19      -2.998  16.351  18.224  1.00 13.20           C  
ATOM    279  OG  SER A  19      -3.180  14.962  18.342  1.00 13.20           O  
ATOM    280  H   SER A  19      -0.590  15.450  18.051  1.00 13.20           H  
ATOM    281  HA  SER A  19      -1.799  17.920  19.044  1.00 13.20           H  
ATOM    282 1HB  SER A  19      -3.917  16.860  18.517  1.00 13.20           H  
ATOM    283 2HB  SER A  19      -2.794  16.611  17.187  1.00 13.20           H  
ATOM    284  HG  SER A  19      -3.893  14.735  17.738  1.00 13.20           H  
ATOM    285  N   HIS A  20      -2.897  17.233  21.255  1.00 13.96           N  
ATOM    286  CA  HIS A  20      -3.261  16.917  22.632  1.00 13.96           C  
ATOM    287  C   HIS A  20      -4.721  17.254  22.923  1.00 13.96           C  
ATOM    288  O   HIS A  20      -5.316  18.116  22.282  1.00 13.96           O  
ATOM    289  CB  HIS A  20      -2.377  17.670  23.641  1.00 13.96           C  
ATOM    290  CG  HIS A  20      -0.907  17.345  23.587  1.00 13.96           C  
ATOM    291  ND1 HIS A  20      -0.040  17.941  22.698  1.00 13.96           N  
ATOM    292  CD2 HIS A  20      -0.165  16.481  24.316  1.00 13.96           C  
ATOM    293  CE1 HIS A  20       1.174  17.463  22.882  1.00 13.96           C  
ATOM    294  NE2 HIS A  20       1.128  16.573  23.864  1.00 13.96           N  
ATOM    295  H   HIS A  20      -3.244  18.081  20.835  1.00 13.96           H  
ATOM    296  HA  HIS A  20      -3.135  15.853  22.805  1.00 13.96           H  
ATOM    297 1HB  HIS A  20      -2.490  18.743  23.492  1.00 13.96           H  
ATOM    298 2HB  HIS A  20      -2.726  17.448  24.649  1.00 13.96           H  
ATOM    299  HD1 HIS A  20      -0.266  18.643  22.014  1.00 13.96           H  
ATOM    300  HD2 HIS A  20      -0.416  15.798  25.128  1.00 13.96           H  
ATOM    301  HE1 HIS A  20       2.002  17.812  22.266  1.00 13.96           H  
ATOM    302  N   PHE A  21      -5.310  16.517  23.851  1.00 15.16           N  
ATOM    303  CA  PHE A  21      -6.638  16.743  24.474  1.00 15.16           C  
ATOM    304  C   PHE A  21      -7.869  16.519  23.570  1.00 15.16           C  
ATOM    305  O   PHE A  21      -8.914  16.077  24.047  1.00 15.16           O  
ATOM    306  CB  PHE A  21      -6.696  18.185  25.000  1.00 15.16           C  
ATOM    307  CG  PHE A  21      -5.501  18.560  25.814  1.00 15.16           C  
ATOM    308  CD1 PHE A  21      -4.717  19.641  25.439  1.00 15.16           C  
ATOM    309  CD2 PHE A  21      -5.131  17.832  26.923  1.00 15.16           C  
ATOM    310  CE1 PHE A  21      -3.599  19.990  26.161  1.00 15.16           C  
ATOM    311  CE2 PHE A  21      -4.007  18.175  27.649  1.00 15.16           C  
ATOM    312  CZ  PHE A  21      -3.244  19.259  27.268  1.00 15.16           C  
ATOM    313  H   PHE A  21      -4.761  15.767  24.253  1.00 15.16           H  
ATOM    314  HA  PHE A  21      -6.725  16.070  25.319  1.00 15.16           H  
ATOM    315 1HB  PHE A  21      -6.792  18.893  24.182  1.00 15.16           H  
ATOM    316 2HB  PHE A  21      -7.576  18.300  25.631  1.00 15.16           H  
ATOM    317  HD1 PHE A  21      -5.000  20.218  24.551  1.00 15.16           H  
ATOM    318  HD2 PHE A  21      -5.734  16.973  27.222  1.00 15.16           H  
ATOM    319  HE1 PHE A  21      -2.997  20.845  25.851  1.00 15.16           H  
ATOM    320  HE2 PHE A  21      -3.727  17.595  28.525  1.00 15.16           H  
ATOM    321  HZ  PHE A  21      -2.363  19.528  27.838  1.00 15.16           H  
ATOM    322  N   GLY A  22      -7.719  16.728  22.262  1.00 16.67           N  
ATOM    323  CA  GLY A  22      -8.776  16.460  21.288  1.00 16.67           C  
ATOM    324  C   GLY A  22      -8.619  15.070  20.672  1.00 16.67           C  
ATOM    325  O   GLY A  22      -9.388  14.669  19.799  1.00 16.67           O  
ATOM    326  H   GLY A  22      -6.852  17.153  21.958  1.00 16.67           H  
ATOM    327 1HA  GLY A  22      -9.749  16.540  21.774  1.00 16.67           H  
ATOM    328 2HA  GLY A  22      -8.741  17.212  20.502  1.00 16.67           H  
ATOM    329  N   SER A  23      -7.596  14.356  21.124  1.00 18.38           N  
ATOM    330  CA  SER A  23      -7.285  13.025  20.615  1.00 18.38           C  
ATOM    331  C   SER A  23      -8.131  11.983  21.327  1.00 18.38           C  
ATOM    332  O   SER A  23      -8.216  11.972  22.552  1.00 18.38           O  
ATOM    333  CB  SER A  23      -5.808  12.735  20.807  1.00 18.38           C  
ATOM    334  OG  SER A  23      -5.501  11.421  20.430  1.00 18.38           O  
ATOM    335  H   SER A  23      -7.022  14.754  21.845  1.00 18.38           H  
ATOM    336  HA  SER A  23      -7.514  12.993  19.551  1.00 18.38           H  
ATOM    337 1HB  SER A  23      -5.222  13.440  20.212  1.00 18.38           H  
ATOM    338 2HB  SER A  23      -5.541  12.888  21.849  1.00 18.38           H  
ATOM    339  HG  SER A  23      -4.542  11.379  20.398  1.00 18.38           H  
ATOM    340  N   ASN A  24      -8.720  11.083  20.545  1.00 20.12           N  
ATOM    341  CA  ASN A  24      -9.589  10.034  21.067  1.00 20.12           C  
ATOM    342  C   ASN A  24      -9.258   8.650  20.493  1.00 20.12           C  
ATOM    343  O   ASN A  24      -9.927   8.216  19.556  1.00 20.12           O  
ATOM    344  CB  ASN A  24     -11.037  10.385  20.778  1.00 20.12           C  
ATOM    345  CG  ASN A  24     -11.494  11.655  21.471  1.00 20.12           C  
ATOM    346  OD1 ASN A  24     -11.813  11.647  22.667  1.00 20.12           O  
ATOM    347  ND2 ASN A  24     -11.524  12.745  20.741  1.00 20.12           N  
ATOM    348  H   ASN A  24      -8.582  11.154  19.547  1.00 20.12           H  
ATOM    349  HA  ASN A  24      -9.461   9.985  22.149  1.00 20.12           H  
ATOM    350 1HB  ASN A  24     -11.167  10.516  19.703  1.00 20.12           H  
ATOM    351 2HB  ASN A  24     -11.683   9.563  21.086  1.00 20.12           H  
ATOM    352 1HD2 ASN A  24     -11.806  13.614  21.145  1.00 20.12           H  
ATOM    353 2HD2 ASN A  24     -11.252  12.713  19.777  1.00 20.12           H  
ATOM    354  N   PRO A  25      -8.202   7.966  20.968  1.00 21.68           N  
ATOM    355  CA  PRO A  25      -7.770   6.663  20.498  1.00 21.68           C  
ATOM    356  C   PRO A  25      -8.913   5.669  20.627  1.00 21.68           C  
ATOM    357  O   PRO A  25      -9.669   5.720  21.594  1.00 21.68           O  
ATOM    358  CB  PRO A  25      -6.624   6.313  21.457  1.00 21.68           C  
ATOM    359  CG  PRO A  25      -6.113   7.651  21.943  1.00 21.68           C  
ATOM    360  CD  PRO A  25      -7.353   8.520  22.047  1.00 21.68           C  
ATOM    361  HA  PRO A  25      -7.425   6.744  19.456  1.00 21.68           H  
ATOM    362 1HB  PRO A  25      -6.997   5.675  22.276  1.00 21.68           H  
ATOM    363 2HB  PRO A  25      -5.852   5.733  20.929  1.00 21.68           H  
ATOM    364 1HG  PRO A  25      -5.593   7.534  22.907  1.00 21.68           H  
ATOM    365 2HG  PRO A  25      -5.374   8.053  21.233  1.00 21.68           H  
ATOM    366 1HD  PRO A  25      -7.838   8.403  23.028  1.00 21.68           H  
ATOM    367 2HD  PRO A  25      -7.052   9.542  21.860  1.00 21.68           H  
ATOM    368  N   ILE A  26      -9.012   4.747  19.675  1.00 22.94           N  
ATOM    369  CA  ILE A  26     -10.082   3.752  19.691  1.00 22.94           C  
ATOM    370  C   ILE A  26      -9.568   2.329  19.892  1.00 22.94           C  
ATOM    371  O   ILE A  26     -10.325   1.358  19.825  1.00 22.94           O  
ATOM    372  CB  ILE A  26     -10.887   3.833  18.386  1.00 22.94           C  
ATOM    373  CG1 ILE A  26      -9.973   3.519  17.196  1.00 22.94           C  
ATOM    374  CG2 ILE A  26     -11.493   5.229  18.244  1.00 22.94           C  
ATOM    375  CD1 ILE A  26     -10.711   3.336  15.891  1.00 22.94           C  
ATOM    376  H   ILE A  26      -8.362   4.754  18.902  1.00 22.94           H  
ATOM    377  HA  ILE A  26     -10.756   3.985  20.514  1.00 22.94           H  
ATOM    378  HB  ILE A  26     -11.683   3.091  18.401  1.00 22.94           H  
ATOM    379 1HG1 ILE A  26      -9.260   4.335  17.078  1.00 22.94           H  
ATOM    380 2HG1 ILE A  26      -9.420   2.604  17.409  1.00 22.94           H  
ATOM    381 1HG2 ILE A  26     -12.069   5.285  17.323  1.00 22.94           H  
ATOM    382 2HG2 ILE A  26     -12.145   5.429  19.094  1.00 22.94           H  
ATOM    383 3HG2 ILE A  26     -10.700   5.980  18.218  1.00 22.94           H  
ATOM    384 1HD1 ILE A  26      -9.997   3.116  15.097  1.00 22.94           H  
ATOM    385 2HD1 ILE A  26     -11.415   2.508  15.985  1.00 22.94           H  
ATOM    386 3HD1 ILE A  26     -11.255   4.248  15.647  1.00 22.94           H  
ATOM    387  N   GLY A  27      -8.278   2.199  20.187  1.00 23.86           N  
ATOM    388  CA  GLY A  27      -7.630   0.893  20.363  1.00 23.86           C  
ATOM    389  C   GLY A  27      -7.950   0.231  21.702  1.00 23.86           C  
ATOM    390  O   GLY A  27      -7.059  -0.000  22.521  1.00 23.86           O  
ATOM    391  H   GLY A  27      -7.723   3.038  20.272  1.00 23.86           H  
ATOM    392 1HA  GLY A  27      -7.939   0.232  19.550  1.00 23.86           H  
ATOM    393 2HA  GLY A  27      -6.553   1.015  20.268  1.00 23.86           H  
ATOM    394  N   SER A  28      -9.227  -0.044  21.930  1.00 24.22           N  
ATOM    395  CA  SER A  28      -9.688  -0.646  23.175  1.00 24.22           C  
ATOM    396  C   SER A  28      -9.069  -2.022  23.391  1.00 24.22           C  
ATOM    397  O   SER A  28      -8.960  -2.818  22.458  1.00 24.22           O  
ATOM    398  CB  SER A  28     -11.197  -0.767  23.172  1.00 24.22           C  
ATOM    399  OG  SER A  28     -11.652  -1.406  24.337  1.00 24.22           O  
ATOM    400  H   SER A  28      -9.888   0.194  21.192  1.00 24.22           H  
ATOM    401  HA  SER A  28      -9.387  -0.001  24.003  1.00 24.22           H  
ATOM    402 1HB  SER A  28     -11.642   0.223  23.094  1.00 24.22           H  
ATOM    403 2HB  SER A  28     -11.508  -1.336  22.298  1.00 24.22           H  
ATOM    404  HG  SER A  28     -11.181  -2.261  24.381  1.00 24.22           H  
ATOM    405  N   ALA A  29      -8.673  -2.301  24.626  1.00 23.60           N  
ATOM    406  CA  ALA A  29      -8.108  -3.601  24.966  1.00 23.60           C  
ATOM    407  C   ALA A  29      -9.149  -4.694  24.824  1.00 23.60           C  
ATOM    408  O   ALA A  29     -10.318  -4.486  25.136  1.00 23.60           O  
ATOM    409  CB  ALA A  29      -7.570  -3.601  26.388  1.00 23.60           C  
ATOM    410  H   ALA A  29      -8.769  -1.598  25.344  1.00 23.60           H  
ATOM    411  HA  ALA A  29      -7.294  -3.808  24.273  1.00 23.60           H  
ATOM    412 1HB  ALA A  29      -7.136  -4.575  26.615  1.00 23.60           H  
ATOM    413 2HB  ALA A  29      -6.805  -2.831  26.487  1.00 23.60           H  
ATOM    414 3HB  ALA A  29      -8.381  -3.397  27.086  1.00 23.60           H  
ATOM    415  N   THR A  30      -8.690  -5.879  24.430  1.00 22.04           N  
ATOM    416  CA  THR A  30      -9.545  -7.060  24.355  1.00 22.04           C  
ATOM    417  C   THR A  30      -9.134  -8.054  25.437  1.00 22.04           C  
ATOM    418  O   THR A  30      -9.840  -9.017  25.731  1.00 22.04           O  
ATOM    419  CB  THR A  30      -9.422  -7.724  22.979  1.00 22.04           C  
ATOM    420  OG1 THR A  30      -8.062  -8.141  22.778  1.00 22.04           O  
ATOM    421  CG2 THR A  30      -9.811  -6.729  21.896  1.00 22.04           C  
ATOM    422  H   THR A  30      -7.727  -5.962  24.150  1.00 22.04           H  
ATOM    423  HA  THR A  30     -10.579  -6.769  24.524  1.00 22.04           H  
ATOM    424  HB  THR A  30     -10.075  -8.594  22.932  1.00 22.04           H  
ATOM    425  HG1 THR A  30      -7.811  -8.770  23.481  1.00 22.04           H  
ATOM    426 1HG2 THR A  30      -9.717  -7.198  20.920  1.00 22.04           H  
ATOM    427 2HG2 THR A  30     -10.842  -6.410  22.050  1.00 22.04           H  
ATOM    428 3HG2 THR A  30      -9.153  -5.859  21.944  1.00 22.04           H  
ATOM    429  N   ALA A  31      -7.967  -7.792  26.016  1.00 20.02           N  
ATOM    430  CA  ALA A  31      -7.337  -8.641  27.019  1.00 20.02           C  
ATOM    431  C   ALA A  31      -7.294 -10.094  26.542  1.00 20.02           C  
ATOM    432  O   ALA A  31      -6.985 -10.353  25.379  1.00 20.02           O  
ATOM    433  CB  ALA A  31      -8.064  -8.501  28.345  1.00 20.02           C  
ATOM    434  H   ALA A  31      -7.490  -6.956  25.734  1.00 20.02           H  
ATOM    435  HA  ALA A  31      -6.305  -8.302  27.145  1.00 20.02           H  
ATOM    436 1HB  ALA A  31      -7.571  -9.098  29.108  1.00 20.02           H  
ATOM    437 2HB  ALA A  31      -8.052  -7.457  28.650  1.00 20.02           H  
ATOM    438 3HB  ALA A  31      -9.099  -8.833  28.236  1.00 20.02           H  
ATOM    439  N   SER A  32      -7.590 -11.032  27.446  1.00 17.92           N  
ATOM    440  CA  SER A  32      -7.580 -12.454  27.129  1.00 17.92           C  
ATOM    441  C   SER A  32      -8.286 -13.252  28.220  1.00 17.92           C  
ATOM    442  O   SER A  32      -8.573 -12.727  29.296  1.00 17.92           O  
ATOM    443  CB  SER A  32      -6.154 -12.958  26.979  1.00 17.92           C  
ATOM    444  OG  SER A  32      -5.491 -12.941  28.208  1.00 17.92           O  
ATOM    445  H   SER A  32      -7.842 -10.762  28.380  1.00 17.92           H  
ATOM    446  HA  SER A  32      -8.113 -12.605  26.189  1.00 17.92           H  
ATOM    447 1HB  SER A  32      -6.173 -13.976  26.590  1.00 17.92           H  
ATOM    448 2HB  SER A  32      -5.614 -12.347  26.259  1.00 17.92           H  
ATOM    449  HG  SER A  32      -6.027 -13.477  28.799  1.00 17.92           H  
ATOM    450  N   SER A  33      -8.519 -14.537  27.958  1.00 16.08           N  
ATOM    451  CA  SER A  33      -9.058 -15.441  28.974  1.00 16.08           C  
ATOM    452  C   SER A  33      -8.593 -16.862  28.755  1.00 16.08           C  
ATOM    453  O   SER A  33      -8.545 -17.356  27.631  1.00 16.08           O  
ATOM    454  CB  SER A  33     -10.576 -15.437  28.993  1.00 16.08           C  
ATOM    455  OG  SER A  33     -11.090 -16.381  29.939  1.00 16.08           O  
ATOM    456  H   SER A  33      -8.292 -14.902  27.045  1.00 16.08           H  
ATOM    457  HA  SER A  33      -8.699 -15.114  29.950  1.00 16.08           H  
ATOM    458 1HB  SER A  33     -10.923 -14.436  29.254  1.00 16.08           H  
ATOM    459 2HB  SER A  33     -10.960 -15.665  28.000  1.00 16.08           H  
ATOM    460  HG  SER A  33     -11.992 -16.086  30.129  1.00 16.08           H  
ATOM    461  N   LYS A  34      -8.276 -17.510  29.861  1.00 14.68           N  
ATOM    462  CA  LYS A  34      -7.878 -18.904  29.896  1.00 14.68           C  
ATOM    463  C   LYS A  34      -8.800 -19.661  30.839  1.00 14.68           C  
ATOM    464  O   LYS A  34      -8.417 -20.683  31.394  1.00 14.68           O  
ATOM    465  CB  LYS A  34      -6.424 -19.041  30.345  1.00 14.68           C  
ATOM    466  CG  LYS A  34      -5.402 -18.393  29.411  1.00 14.68           C  
ATOM    467  CD  LYS A  34      -3.986 -18.650  29.892  1.00 14.68           C  
ATOM    468  CE  LYS A  34      -2.967 -18.024  28.967  1.00 14.68           C  
ATOM    469  NZ  LYS A  34      -1.578 -18.239  29.451  1.00 14.68           N  
ATOM    470  H   LYS A  34      -8.335 -17.009  30.736  1.00 14.68           H  
ATOM    471  HA  LYS A  34      -7.985 -19.333  28.898  1.00 14.68           H  
ATOM    472 1HB  LYS A  34      -6.302 -18.589  31.328  1.00 14.68           H  
ATOM    473 2HB  LYS A  34      -6.165 -20.096  30.437  1.00 14.68           H  
ATOM    474 1HG  LYS A  34      -5.512 -18.796  28.404  1.00 14.68           H  
ATOM    475 2HG  LYS A  34      -5.566 -17.318  29.372  1.00 14.68           H  
ATOM    476 1HD  LYS A  34      -3.857 -18.233  30.893  1.00 14.68           H  
ATOM    477 2HD  LYS A  34      -3.810 -19.723  29.940  1.00 14.68           H  
ATOM    478 1HE  LYS A  34      -3.066 -18.464  27.974  1.00 14.68           H  
ATOM    479 2HE  LYS A  34      -3.153 -16.951  28.896  1.00 14.68           H  
ATOM    480 1HZ  LYS A  34      -0.925 -17.810  28.811  1.00 14.68           H  
ATOM    481 2HZ  LYS A  34      -1.476 -17.824  30.366  1.00 14.68           H  
ATOM    482 3HZ  LYS A  34      -1.393 -19.230  29.509  1.00 14.68           H  
ATOM    483  N   GLY A  35     -10.024 -19.153  31.023  1.00 13.82           N  
ATOM    484  CA  GLY A  35     -10.971 -19.759  31.968  1.00 13.82           C  
ATOM    485  C   GLY A  35     -11.723 -21.018  31.481  1.00 13.82           C  
ATOM    486  O   GLY A  35     -12.510 -21.592  32.231  1.00 13.82           O  
ATOM    487  H   GLY A  35     -10.297 -18.295  30.527  1.00 13.82           H  
ATOM    488 1HA  GLY A  35     -10.432 -20.009  32.885  1.00 13.82           H  
ATOM    489 2HA  GLY A  35     -11.708 -19.004  32.252  1.00 13.82           H  
ATOM    490  N   SER A  36     -11.502 -21.425  30.234  1.00 13.46           N  
ATOM    491  CA  SER A  36     -12.191 -22.590  29.683  1.00 13.46           C  
ATOM    492  C   SER A  36     -11.359 -23.870  29.800  1.00 13.46           C  
ATOM    493  O   SER A  36     -10.306 -23.995  29.177  1.00 13.46           O  
ATOM    494  CB  SER A  36     -12.529 -22.355  28.229  1.00 13.46           C  
ATOM    495  OG  SER A  36     -13.100 -23.502  27.660  1.00 13.46           O  
ATOM    496  H   SER A  36     -10.843 -20.915  29.666  1.00 13.46           H  
ATOM    497  HA  SER A  36     -13.119 -22.738  30.237  1.00 13.46           H  
ATOM    498 1HB  SER A  36     -13.221 -21.517  28.139  1.00 13.46           H  
ATOM    499 2HB  SER A  36     -11.623 -22.093  27.687  1.00 13.46           H  
ATOM    500  HG  SER A  36     -12.529 -24.233  27.921  1.00 13.46           H  
ATOM    501  N   TYR A  37     -11.855 -24.823  30.595  1.00 13.52           N  
ATOM    502  CA  TYR A  37     -11.159 -26.085  30.840  1.00 13.52           C  
ATOM    503  C   TYR A  37     -12.047 -27.298  30.579  1.00 13.52           C  
ATOM    504  O   TYR A  37     -13.262 -27.233  30.736  1.00 13.52           O  
ATOM    505  CB  TYR A  37     -10.647 -26.158  32.281  1.00 13.52           C  
ATOM    506  CG  TYR A  37      -9.627 -25.113  32.638  1.00 13.52           C  
ATOM    507  CD1 TYR A  37     -10.036 -23.864  33.090  1.00 13.52           C  
ATOM    508  CD2 TYR A  37      -8.279 -25.399  32.517  1.00 13.52           C  
ATOM    509  CE1 TYR A  37      -9.093 -22.914  33.418  1.00 13.52           C  
ATOM    510  CE2 TYR A  37      -7.339 -24.445  32.841  1.00 13.52           C  
ATOM    511  CZ  TYR A  37      -7.738 -23.211  33.289  1.00 13.52           C  
ATOM    512  OH  TYR A  37      -6.793 -22.267  33.618  1.00 13.52           O  
ATOM    513  H   TYR A  37     -12.729 -24.645  31.068  1.00 13.52           H  
ATOM    514  HA  TYR A  37     -10.308 -26.150  30.159  1.00 13.52           H  
ATOM    515 1HB  TYR A  37     -11.488 -26.058  32.966  1.00 13.52           H  
ATOM    516 2HB  TYR A  37     -10.204 -27.143  32.460  1.00 13.52           H  
ATOM    517  HD1 TYR A  37     -11.098 -23.633  33.188  1.00 13.52           H  
ATOM    518  HD2 TYR A  37      -7.960 -26.378  32.158  1.00 13.52           H  
ATOM    519  HE1 TYR A  37      -9.406 -21.937  33.775  1.00 13.52           H  
ATOM    520  HE2 TYR A  37      -6.279 -24.672  32.742  1.00 13.52           H  
ATOM    521  HH  TYR A  37      -7.226 -21.426  33.791  1.00 13.52           H  
ATOM    522  N   SER A  38     -11.409 -28.409  30.201  1.00 13.86           N  
ATOM    523  CA  SER A  38     -12.076 -29.697  30.037  1.00 13.86           C  
ATOM    524  C   SER A  38     -12.238 -30.356  31.401  1.00 13.86           C  
ATOM    525  O   SER A  38     -11.515 -30.024  32.341  1.00 13.86           O  
ATOM    526  CB  SER A  38     -11.270 -30.590  29.114  1.00 13.86           C  
ATOM    527  OG  SER A  38     -11.207 -30.053  27.824  1.00 13.86           O  
ATOM    528  H   SER A  38     -10.416 -28.369  30.056  1.00 13.86           H  
ATOM    529  HA  SER A  38     -13.072 -29.538  29.610  1.00 13.86           H  
ATOM    530 1HB  SER A  38     -10.272 -30.700  29.510  1.00 13.86           H  
ATOM    531 2HB  SER A  38     -11.716 -31.588  29.081  1.00 13.86           H  
ATOM    532  HG  SER A  38     -10.661 -30.655  27.306  1.00 13.86           H  
ATOM    533  N   SER A  39     -13.199 -31.288  31.505  1.00 14.33           N  
ATOM    534  CA  SER A  39     -13.407 -32.029  32.753  1.00 14.33           C  
ATOM    535  C   SER A  39     -12.513 -33.261  32.897  1.00 14.33           C  
ATOM    536  O   SER A  39     -12.256 -33.726  34.008  1.00 14.33           O  
ATOM    537  CB  SER A  39     -14.849 -32.501  32.794  1.00 14.33           C  
ATOM    538  OG  SER A  39     -15.076 -33.440  31.757  1.00 14.33           O  
ATOM    539  H   SER A  39     -13.784 -31.482  30.713  1.00 14.33           H  
ATOM    540  HA  SER A  39     -13.216 -31.359  33.587  1.00 14.33           H  
ATOM    541 1HB  SER A  39     -15.070 -32.949  33.750  1.00 14.33           H  
ATOM    542 2HB  SER A  39     -15.509 -31.640  32.671  1.00 14.33           H  
ATOM    543  HG  SER A  39     -16.018 -33.699  31.831  1.00 14.33           H  
ATOM    544  N   TYR A  40     -12.100 -33.805  31.747  1.00 14.95           N  
ATOM    545  CA  TYR A  40     -11.285 -35.020  31.624  1.00 14.95           C  
ATOM    546  C   TYR A  40     -11.955 -36.298  32.190  1.00 14.95           C  
ATOM    547  O   TYR A  40     -11.335 -37.362  32.220  1.00 14.95           O  
ATOM    548  CB  TYR A  40      -9.925 -34.805  32.305  1.00 14.95           C  
ATOM    549  CG  TYR A  40      -9.208 -33.535  31.867  1.00 14.95           C  
ATOM    550  CD1 TYR A  40      -9.184 -32.431  32.705  1.00 14.95           C  
ATOM    551  CD2 TYR A  40      -8.559 -33.480  30.642  1.00 14.95           C  
ATOM    552  CE1 TYR A  40      -8.524 -31.282  32.319  1.00 14.95           C  
ATOM    553  CE2 TYR A  40      -7.898 -32.340  30.256  1.00 14.95           C  
ATOM    554  CZ  TYR A  40      -7.877 -31.240  31.089  1.00 14.95           C  
ATOM    555  OH  TYR A  40      -7.204 -30.102  30.707  1.00 14.95           O  
ATOM    556  H   TYR A  40     -12.378 -33.332  30.905  1.00 14.95           H  
ATOM    557  HA  TYR A  40     -11.104 -35.193  30.559  1.00 14.95           H  
ATOM    558 1HB  TYR A  40     -10.057 -34.778  33.388  1.00 14.95           H  
ATOM    559 2HB  TYR A  40      -9.267 -35.655  32.096  1.00 14.95           H  
ATOM    560  HD1 TYR A  40      -9.690 -32.468  33.675  1.00 14.95           H  
ATOM    561  HD2 TYR A  40      -8.576 -34.332  29.991  1.00 14.95           H  
ATOM    562  HE1 TYR A  40      -8.510 -30.422  32.990  1.00 14.95           H  
ATOM    563  HE2 TYR A  40      -7.386 -32.303  29.292  1.00 14.95           H  
ATOM    564  HH  TYR A  40      -7.222 -29.466  31.421  1.00 14.95           H  
ATOM    565  N   GLN A  41     -13.227 -36.214  32.561  1.00 15.86           N  
ATOM    566  CA  GLN A  41     -13.930 -37.348  33.151  1.00 15.86           C  
ATOM    567  C   GLN A  41     -14.056 -38.532  32.204  1.00 15.86           C  
ATOM    568  O   GLN A  41     -13.946 -39.685  32.621  1.00 15.86           O  
ATOM    569  CB  GLN A  41     -15.287 -36.891  33.666  1.00 15.86           C  
ATOM    570  CG  GLN A  41     -15.191 -35.964  34.856  1.00 15.86           C  
ATOM    571  CD  GLN A  41     -16.532 -35.409  35.274  1.00 15.86           C  
ATOM    572  OE1 GLN A  41     -17.446 -35.286  34.448  1.00 15.86           O  
ATOM    573  NE2 GLN A  41     -16.665 -35.066  36.551  1.00 15.86           N  
ATOM    574  H   GLN A  41     -13.714 -35.326  32.493  1.00 15.86           H  
ATOM    575  HA  GLN A  41     -13.335 -37.679  34.007  1.00 15.86           H  
ATOM    576 1HB  GLN A  41     -15.825 -36.371  32.864  1.00 15.86           H  
ATOM    577 2HB  GLN A  41     -15.882 -37.756  33.952  1.00 15.86           H  
ATOM    578 1HG  GLN A  41     -14.770 -36.532  35.681  1.00 15.86           H  
ATOM    579 2HG  GLN A  41     -14.524 -35.139  34.601  1.00 15.86           H  
ATOM    580 1HE2 GLN A  41     -17.533 -34.696  36.880  1.00 15.86           H  
ATOM    581 2HE2 GLN A  41     -15.897 -35.188  37.181  1.00 15.86           H  
ATOM    582  N   GLY A  42     -14.270 -38.249  30.918  1.00 17.13           N  
ATOM    583  CA  GLY A  42     -14.401 -39.298  29.906  1.00 17.13           C  
ATOM    584  C   GLY A  42     -13.126 -40.135  29.802  1.00 17.13           C  
ATOM    585  O   GLY A  42     -13.178 -41.344  29.554  1.00 17.13           O  
ATOM    586  H   GLY A  42     -14.346 -37.284  30.642  1.00 17.13           H  
ATOM    587 1HA  GLY A  42     -15.247 -39.938  30.153  1.00 17.13           H  
ATOM    588 2HA  GLY A  42     -14.615 -38.833  28.940  1.00 17.13           H  
ATOM    589  N   ILE A  43     -11.978 -39.490  30.003  1.00 18.68           N  
ATOM    590  CA  ILE A  43     -10.690 -40.164  29.925  1.00 18.68           C  
ATOM    591  C   ILE A  43     -10.574 -41.131  31.077  1.00 18.68           C  
ATOM    592  O   ILE A  43     -10.160 -42.286  30.916  1.00 18.68           O  
ATOM    593  CB  ILE A  43      -9.532 -39.167  30.004  1.00 18.68           C  
ATOM    594  CG1 ILE A  43      -9.534 -38.272  28.783  1.00 18.68           C  
ATOM    595  CG2 ILE A  43      -8.218 -39.916  30.141  1.00 18.68           C  
ATOM    596  CD1 ILE A  43      -8.628 -37.101  28.932  1.00 18.68           C  
ATOM    597  H   ILE A  43     -11.997 -38.502  30.230  1.00 18.68           H  
ATOM    598  HA  ILE A  43     -10.630 -40.721  28.990  1.00 18.68           H  
ATOM    599  HB  ILE A  43      -9.663 -38.527  30.868  1.00 18.68           H  
ATOM    600 1HG1 ILE A  43      -9.228 -38.852  27.912  1.00 18.68           H  
ATOM    601 2HG1 ILE A  43     -10.547 -37.902  28.612  1.00 18.68           H  
ATOM    602 1HG2 ILE A  43      -7.398 -39.205  30.212  1.00 18.68           H  
ATOM    603 2HG2 ILE A  43      -8.246 -40.526  31.044  1.00 18.68           H  
ATOM    604 3HG2 ILE A  43      -8.069 -40.560  29.273  1.00 18.68           H  
ATOM    605 1HD1 ILE A  43      -8.667 -36.483  28.037  1.00 18.68           H  
ATOM    606 2HD1 ILE A  43      -8.952 -36.526  29.789  1.00 18.68           H  
ATOM    607 3HD1 ILE A  43      -7.608 -37.446  29.092  1.00 18.68           H  
ATOM    608  N   ILE A  44     -10.938 -40.638  32.254  1.00 20.36           N  
ATOM    609  CA  ILE A  44     -10.862 -41.431  33.463  1.00 20.36           C  
ATOM    610  C   ILE A  44     -11.794 -42.622  33.386  1.00 20.36           C  
ATOM    611  O   ILE A  44     -11.392 -43.759  33.624  1.00 20.36           O  
ATOM    612  CB  ILE A  44     -11.229 -40.584  34.677  1.00 20.36           C  
ATOM    613  CG1 ILE A  44     -10.176 -39.490  34.875  1.00 20.36           C  
ATOM    614  CG2 ILE A  44     -11.349 -41.467  35.911  1.00 20.36           C  
ATOM    615  CD1 ILE A  44     -10.595 -38.412  35.846  1.00 20.36           C  
ATOM    616  H   ILE A  44     -11.265 -39.666  32.304  1.00 20.36           H  
ATOM    617  HA  ILE A  44      -9.836 -41.795  33.572  1.00 20.36           H  
ATOM    618  HB  ILE A  44     -12.183 -40.084  34.491  1.00 20.36           H  
ATOM    619 1HG1 ILE A  44      -9.262 -39.952  35.239  1.00 20.36           H  
ATOM    620 2HG1 ILE A  44      -9.972 -39.022  33.909  1.00 20.36           H  
ATOM    621 1HG2 ILE A  44     -11.625 -40.857  36.769  1.00 20.36           H  
ATOM    622 2HG2 ILE A  44     -12.115 -42.223  35.746  1.00 20.36           H  
ATOM    623 3HG2 ILE A  44     -10.394 -41.955  36.102  1.00 20.36           H  
ATOM    624 1HD1 ILE A  44      -9.798 -37.669  35.931  1.00 20.36           H  
ATOM    625 2HD1 ILE A  44     -11.495 -37.923  35.481  1.00 20.36           H  
ATOM    626 3HD1 ILE A  44     -10.790 -38.848  36.823  1.00 20.36           H  
ATOM    627  N   ALA A  45     -13.053 -42.359  33.007  1.00 21.94           N  
ATOM    628  CA  ALA A  45     -14.023 -43.442  32.921  1.00 21.94           C  
ATOM    629  C   ALA A  45     -13.594 -44.472  31.898  1.00 21.94           C  
ATOM    630  O   ALA A  45     -13.667 -45.677  32.170  1.00 21.94           O  
ATOM    631  CB  ALA A  45     -15.376 -42.876  32.543  1.00 21.94           C  
ATOM    632  H   ALA A  45     -13.336 -41.404  32.806  1.00 21.94           H  
ATOM    633  HA  ALA A  45     -14.084 -43.921  33.891  1.00 21.94           H  
ATOM    634 1HB  ALA A  45     -16.106 -43.680  32.499  1.00 21.94           H  
ATOM    635 2HB  ALA A  45     -15.677 -42.146  33.294  1.00 21.94           H  
ATOM    636 3HB  ALA A  45     -15.302 -42.390  31.571  1.00 21.94           H  
ATOM    637  N   THR A  46     -13.068 -44.029  30.758  1.00 23.25           N  
ATOM    638  CA  THR A  46     -12.626 -44.953  29.733  1.00 23.25           C  
ATOM    639  C   THR A  46     -11.492 -45.809  30.252  1.00 23.25           C  
ATOM    640  O   THR A  46     -11.474 -47.023  30.050  1.00 23.25           O  
ATOM    641  CB  THR A  46     -12.172 -44.234  28.464  1.00 23.25           C  
ATOM    642  OG1 THR A  46     -13.260 -43.479  27.913  1.00 23.25           O  
ATOM    643  CG2 THR A  46     -11.694 -45.253  27.457  1.00 23.25           C  
ATOM    644  H   THR A  46     -13.007 -43.025  30.559  1.00 23.25           H  
ATOM    645  HA  THR A  46     -13.460 -45.611  29.480  1.00 23.25           H  
ATOM    646  HB  THR A  46     -11.356 -43.545  28.708  1.00 23.25           H  
ATOM    647  HG1 THR A  46     -13.436 -42.703  28.495  1.00 23.25           H  
ATOM    648 1HG2 THR A  46     -11.364 -44.743  26.553  1.00 23.25           H  
ATOM    649 2HG2 THR A  46     -10.865 -45.815  27.883  1.00 23.25           H  
ATOM    650 3HG2 THR A  46     -12.509 -45.932  27.216  1.00 23.25           H  
ATOM    651  N   SER A  47     -10.535 -45.174  30.931  1.00 24.11           N  
ATOM    652  CA  SER A  47      -9.388 -45.896  31.435  1.00 24.11           C  
ATOM    653  C   SER A  47      -9.831 -46.975  32.416  1.00 24.11           C  
ATOM    654  O   SER A  47      -9.361 -48.111  32.349  1.00 24.11           O  
ATOM    655  CB  SER A  47      -8.453 -44.920  32.113  1.00 24.11           C  
ATOM    656  OG  SER A  47      -7.952 -43.987  31.186  1.00 24.11           O  
ATOM    657  H   SER A  47     -10.587 -44.165  31.073  1.00 24.11           H  
ATOM    658  HA  SER A  47      -8.879 -46.368  30.595  1.00 24.11           H  
ATOM    659 1HB  SER A  47      -8.986 -44.397  32.905  1.00 24.11           H  
ATOM    660 2HB  SER A  47      -7.632 -45.465  32.571  1.00 24.11           H  
ATOM    661  HG  SER A  47      -8.737 -43.449  30.915  1.00 24.11           H  
ATOM    662  N   LEU A  48     -10.786 -46.640  33.288  1.00 24.54           N  
ATOM    663  CA  LEU A  48     -11.270 -47.613  34.257  1.00 24.54           C  
ATOM    664  C   LEU A  48     -11.978 -48.773  33.557  1.00 24.54           C  
ATOM    665  O   LEU A  48     -11.792 -49.940  33.934  1.00 24.54           O  
ATOM    666  CB  LEU A  48     -12.216 -46.912  35.232  1.00 24.54           C  
ATOM    667  CG  LEU A  48     -11.539 -45.905  36.174  1.00 24.54           C  
ATOM    668  CD1 LEU A  48     -12.601 -45.144  36.939  1.00 24.54           C  
ATOM    669  CD2 LEU A  48     -10.603 -46.644  37.110  1.00 24.54           C  
ATOM    670  H   LEU A  48     -11.149 -45.686  33.298  1.00 24.54           H  
ATOM    671  HA  LEU A  48     -10.422 -48.004  34.807  1.00 24.54           H  
ATOM    672 1HB  LEU A  48     -12.966 -46.372  34.658  1.00 24.54           H  
ATOM    673 2HB  LEU A  48     -12.717 -47.662  35.840  1.00 24.54           H  
ATOM    674  HG  LEU A  48     -10.967 -45.191  35.592  1.00 24.54           H  
ATOM    675 1HD1 LEU A  48     -12.123 -44.419  37.597  1.00 24.54           H  
ATOM    676 2HD1 LEU A  48     -13.246 -44.622  36.233  1.00 24.54           H  
ATOM    677 3HD1 LEU A  48     -13.193 -45.839  37.528  1.00 24.54           H  
ATOM    678 1HD2 LEU A  48     -10.116 -45.932  37.775  1.00 24.54           H  
ATOM    679 2HD2 LEU A  48     -11.172 -47.363  37.699  1.00 24.54           H  
ATOM    680 3HD2 LEU A  48      -9.850 -47.168  36.527  1.00 24.54           H  
ATOM    681  N   LEU A  49     -12.743 -48.471  32.509  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -13.434 -49.508  31.757  1.00 24.67           C  
ATOM    683  C   LEU A  49     -12.433 -50.434  31.076  1.00 24.67           C  
ATOM    684  O   LEU A  49     -12.619 -51.659  31.078  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -14.364 -48.858  30.729  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -15.582 -48.137  31.323  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -16.287 -47.347  30.238  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -16.508 -49.166  31.935  1.00 24.67           C  
ATOM    689  H   LEU A  49     -12.876 -47.492  32.247  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -14.030 -50.093  32.451  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -13.794 -48.127  30.162  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -14.720 -49.621  30.043  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -15.263 -47.455  32.094  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -17.148 -46.835  30.666  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -15.602 -46.615  29.824  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -16.617 -48.025  29.455  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -17.376 -48.668  32.367  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -16.834 -49.864  31.163  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -15.978 -49.713  32.716  1.00 24.67           H  
ATOM    700  N   ASN A  50     -11.342 -49.858  30.550  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -10.309 -50.651  29.900  1.00 24.67           C  
ATOM    702  C   ASN A  50      -9.642 -51.572  30.908  1.00 24.67           C  
ATOM    703  O   ASN A  50      -9.416 -52.745  30.611  1.00 24.67           O  
ATOM    704  CB  ASN A  50      -9.272 -49.766  29.238  1.00 24.67           C  
ATOM    705  CG  ASN A  50      -9.751 -49.083  27.961  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -10.743 -49.480  27.336  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      -9.029 -48.067  27.554  1.00 24.67           N  
ATOM    708  H   ASN A  50     -11.256 -48.841  30.572  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -10.777 -51.274  29.141  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      -8.971 -48.990  29.942  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      -8.387 -50.355  29.012  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      -9.266 -47.590  26.705  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      -8.230 -47.780  28.079  1.00 24.67           H  
ATOM    714  N   LEU A  51      -9.387 -51.073  32.122  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -8.763 -51.892  33.158  1.00 24.67           C  
ATOM    716  C   LEU A  51      -9.679 -53.046  33.526  1.00 24.67           C  
ATOM    717  O   LEU A  51      -9.218 -54.174  33.733  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -8.435 -51.035  34.380  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -7.307 -50.027  34.164  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -7.205 -49.109  35.366  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      -6.010 -50.786  33.939  1.00 24.67           C  
ATOM    722  H   LEU A  51      -9.586 -50.087  32.309  1.00 24.67           H  
ATOM    723  HA  LEU A  51      -7.836 -52.300  32.771  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -9.329 -50.479  34.663  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -8.159 -51.685  35.205  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -7.522 -49.424  33.291  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -6.404 -48.389  35.203  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -8.141 -48.580  35.496  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -6.992 -49.698  36.254  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      -5.199 -50.078  33.775  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      -5.792 -51.396  34.814  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      -6.110 -51.428  33.069  1.00 24.67           H  
ATOM    733  N   GLY A  52     -10.983 -52.777  33.547  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -11.971 -53.806  33.808  1.00 24.67           C  
ATOM    735  C   GLY A  52     -11.812 -54.920  32.777  1.00 24.67           C  
ATOM    736  O   GLY A  52     -11.619 -56.083  33.133  1.00 24.67           O  
ATOM    737  H   GLY A  52     -11.297 -51.816  33.401  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -11.841 -54.201  34.815  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -12.968 -53.373  33.741  1.00 24.67           H  
ATOM    740  N   GLN A  53     -11.857 -54.545  31.490  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -11.725 -55.532  30.415  1.00 24.67           C  
ATOM    742  C   GLN A  53     -10.413 -56.297  30.510  1.00 24.67           C  
ATOM    743  O   GLN A  53     -10.392 -57.519  30.337  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -11.812 -54.865  29.041  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -11.719 -55.864  27.875  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -11.870 -55.208  26.504  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -12.538 -54.174  26.367  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -11.268 -55.806  25.482  1.00 24.67           N  
ATOM    749  H   GLN A  53     -12.006 -53.561  31.267  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -12.540 -56.247  30.505  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -12.752 -54.322  28.959  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -11.004 -54.138  28.935  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -10.735 -56.345  27.908  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -12.499 -56.615  27.986  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -11.335 -55.421  24.565  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -10.724 -56.665  25.630  1.00 24.67           H  
ATOM    757  N   ILE A  54      -9.319 -55.610  30.820  1.00 24.67           N  
ATOM    758  CA  ILE A  54      -8.034 -56.272  30.917  1.00 24.67           C  
ATOM    759  C   ILE A  54      -8.083 -57.332  32.001  1.00 24.67           C  
ATOM    760  O   ILE A  54      -7.626 -58.461  31.796  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -6.921 -55.252  31.206  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -6.710 -54.359  29.973  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -5.631 -55.970  31.584  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -5.888 -53.124  30.246  1.00 24.67           C  
ATOM    765  H   ILE A  54      -9.381 -54.597  30.952  1.00 24.67           H  
ATOM    766  HA  ILE A  54      -7.820 -56.761  29.967  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -7.230 -54.611  32.027  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      -6.198 -54.945  29.210  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      -7.678 -54.063  29.581  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -4.857 -55.236  31.794  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -5.799 -56.582  32.470  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -5.314 -56.609  30.757  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -5.776 -52.553  29.323  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -6.390 -52.514  30.981  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -4.907 -53.409  30.619  1.00 24.67           H  
ATOM    776  N   ALA A  55      -8.644 -56.998  33.159  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -8.754 -57.989  34.213  1.00 24.67           C  
ATOM    778  C   ALA A  55      -9.598 -59.181  33.758  1.00 24.67           C  
ATOM    779  O   ALA A  55      -9.229 -60.329  34.001  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.361 -57.369  35.449  1.00 24.67           C  
ATOM    781  H   ALA A  55      -9.003 -56.051  33.307  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -7.752 -58.345  34.445  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.418 -58.113  36.240  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -8.746 -56.532  35.774  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -10.363 -57.009  35.213  1.00 24.67           H  
ATOM    786  N   GLU A  56     -10.697 -58.920  33.037  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -11.540 -60.020  32.573  1.00 24.67           C  
ATOM    788  C   GLU A  56     -10.795 -60.934  31.600  1.00 24.67           C  
ATOM    789  O   GLU A  56     -10.933 -62.151  31.660  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -12.831 -59.505  31.922  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -13.833 -58.861  32.891  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -15.087 -58.330  32.205  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -15.155 -58.369  30.997  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -15.975 -57.889  32.900  1.00 24.67           O  
ATOM    795  H   GLU A  56     -10.965 -57.949  32.845  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -11.816 -60.623  33.443  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -12.576 -58.762  31.166  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -13.332 -60.324  31.412  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -14.127 -59.600  33.633  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -13.337 -58.044  33.412  1.00 24.67           H  
ATOM    801  N   GLU A  57      -9.990 -60.340  30.711  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -9.208 -61.126  29.756  1.00 24.67           C  
ATOM    803  C   GLU A  57      -8.088 -61.907  30.453  1.00 24.67           C  
ATOM    804  O   GLU A  57      -7.783 -63.044  30.084  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -8.597 -60.215  28.675  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -9.611 -59.595  27.695  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -8.970 -58.696  26.648  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -7.785 -58.461  26.722  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -9.678 -58.245  25.770  1.00 24.67           O  
ATOM    810  H   GLU A  57      -9.943 -59.324  30.693  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -9.869 -61.838  29.274  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -8.070 -59.392  29.162  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -7.864 -60.777  28.097  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -10.151 -60.394  27.192  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -10.331 -59.016  28.266  1.00 24.67           H  
ATOM    816  N   THR A  58      -7.478 -61.283  31.459  1.00 24.67           N  
ATOM    817  CA  THR A  58      -6.368 -61.847  32.214  1.00 24.67           C  
ATOM    818  C   THR A  58      -6.752 -63.050  33.065  1.00 24.67           C  
ATOM    819  O   THR A  58      -6.063 -64.075  33.084  1.00 24.67           O  
ATOM    820  CB  THR A  58      -5.780 -60.779  33.155  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -5.296 -59.671  32.381  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -4.660 -61.362  33.996  1.00 24.67           C  
ATOM    823  H   THR A  58      -7.776 -60.337  31.694  1.00 24.67           H  
ATOM    824  HA  THR A  58      -5.602 -62.162  31.507  1.00 24.67           H  
ATOM    825  HB  THR A  58      -6.564 -60.422  33.816  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -6.068 -59.258  31.931  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -4.269 -60.594  34.659  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -5.047 -62.190  34.587  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -3.864 -61.721  33.345  1.00 24.67           H  
ATOM    830  N   LEU A  59      -7.866 -62.941  33.772  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.252 -63.955  34.742  1.00 24.67           C  
ATOM    832  C   LEU A  59      -8.989 -65.164  34.162  1.00 24.67           C  
ATOM    833  O   LEU A  59     -10.151 -65.409  34.494  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -9.091 -63.271  35.817  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -8.355 -62.138  36.566  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -9.312 -61.473  37.542  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -7.140 -62.717  37.267  1.00 24.67           C  
ATOM    838  H   LEU A  59      -8.425 -62.090  33.691  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -7.336 -64.321  35.208  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -9.974 -62.835  35.339  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -9.409 -64.013  36.541  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -8.022 -61.383  35.859  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -8.799 -60.666  38.065  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -10.159 -61.065  36.987  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -9.666 -62.208  38.261  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -6.606 -61.926  37.796  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -7.462 -63.478  37.978  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -6.477 -63.169  36.529  1.00 24.67           H  
ATOM    849  N   VAL A  60      -8.246 -65.931  33.357  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -8.667 -67.160  32.673  1.00 24.67           C  
ATOM    851  C   VAL A  60      -9.766 -66.943  31.630  1.00 24.67           C  
ATOM    852  O   VAL A  60      -9.467 -66.956  30.436  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -10.919 -67.211  31.952  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -9.136 -68.224  33.694  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -9.656 -69.460  32.955  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -7.972 -68.592  34.610  1.00 24.67           C  
ATOM    857  H   VAL A  60      -7.299 -65.579  33.191  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -7.797 -67.563  32.157  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.958 -67.833  34.281  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -9.992 -70.206  33.679  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -10.491 -69.180  32.315  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -8.859 -69.882  32.345  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -8.301 -69.340  35.334  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -7.153 -68.995  34.016  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -7.627 -67.706  35.142  1.00 24.67           H  
ENDMDL

REMARK ID 642095 DOMAINID 635676 MODEL 4 line_3_sample18
MODEL     4
ATOM      1  N   GLY A   1      -1.114   0.911  -2.367  1.00  9.26           N  
ATOM      2  CA  GLY A   1       0.276   0.527  -2.577  1.00  9.26           C  
ATOM      3  C   GLY A   1       1.160   1.522  -1.851  1.00  9.26           C  
ATOM      4  O   GLY A   1       0.994   1.753  -0.654  1.00  9.26           O  
ATOM      5  H   GLY A   1      -1.360   1.875  -2.599  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       0.444  -0.477  -2.191  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       0.504   0.515  -3.642  1.00  9.26           H  
ATOM      8  N   GLN A   2       2.082   2.153  -2.580  1.00 10.06           N  
ATOM      9  CA  GLN A   2       2.937   3.200  -2.002  1.00 10.06           C  
ATOM     10  C   GLN A   2       2.099   4.447  -1.671  1.00 10.06           C  
ATOM     11  O   GLN A   2       2.499   5.299  -0.878  1.00 10.06           O  
ATOM     12  CB  GLN A   2       4.065   3.569  -2.969  1.00 10.06           C  
ATOM     13  CG  GLN A   2       5.087   2.461  -3.184  1.00 10.06           C  
ATOM     14  CD  GLN A   2       6.184   2.856  -4.166  1.00 10.06           C  
ATOM     15  OE1 GLN A   2       5.993   3.725  -5.025  1.00 10.06           O  
ATOM     16  NE2 GLN A   2       7.344   2.213  -4.044  1.00 10.06           N  
ATOM     17  H   GLN A   2       2.196   1.908  -3.554  1.00 10.06           H  
ATOM     18  HA  GLN A   2       3.372   2.824  -1.075  1.00 10.06           H  
ATOM     19 1HB  GLN A   2       3.642   3.831  -3.937  1.00 10.06           H  
ATOM     20 2HB  GLN A   2       4.590   4.445  -2.594  1.00 10.06           H  
ATOM     21 1HG  GLN A   2       5.552   2.222  -2.229  1.00 10.06           H  
ATOM     22 2HG  GLN A   2       4.575   1.585  -3.579  1.00 10.06           H  
ATOM     23 1HE2 GLN A   2       8.103   2.427  -4.663  1.00 10.06           H  
ATOM     24 2HE2 GLN A   2       7.458   1.515  -3.338  1.00 10.06           H  
ATOM     25  N   ASP A   3       0.946   4.532  -2.328  1.00 10.82           N  
ATOM     26  CA  ASP A   3      -0.055   5.585  -2.223  1.00 10.82           C  
ATOM     27  C   ASP A   3      -1.391   5.026  -2.705  1.00 10.82           C  
ATOM     28  O   ASP A   3      -1.449   3.923  -3.267  1.00 10.82           O  
ATOM     29  CB  ASP A   3       0.353   6.824  -3.053  1.00 10.82           C  
ATOM     30  CG  ASP A   3      -0.282   8.176  -2.577  1.00 10.82           C  
ATOM     31  OD1 ASP A   3      -1.305   8.134  -1.916  1.00 10.82           O  
ATOM     32  OD2 ASP A   3       0.253   9.211  -2.898  1.00 10.82           O  
ATOM     33  H   ASP A   3       0.746   3.765  -2.947  1.00 10.82           H  
ATOM     34  HA  ASP A   3      -0.160   5.879  -1.176  1.00 10.82           H  
ATOM     35 1HB  ASP A   3       1.437   6.932  -3.027  1.00 10.82           H  
ATOM     36 2HB  ASP A   3       0.074   6.668  -4.088  1.00 10.82           H  
ATOM     37  N   GLU A   4      -2.455   5.816  -2.585  1.00 11.50           N  
ATOM     38  CA  GLU A   4      -3.789   5.408  -3.054  1.00 11.50           C  
ATOM     39  C   GLU A   4      -3.775   5.197  -4.562  1.00 11.50           C  
ATOM     40  O   GLU A   4      -4.463   4.334  -5.103  1.00 11.50           O  
ATOM     41  CB  GLU A   4      -4.857   6.429  -2.672  1.00 11.50           C  
ATOM     42  CG  GLU A   4      -5.158   6.482  -1.186  1.00 11.50           C  
ATOM     43  CD  GLU A   4      -5.653   5.158  -0.686  1.00 11.50           C  
ATOM     44  OE1 GLU A   4      -6.518   4.595  -1.314  1.00 11.50           O  
ATOM     45  OE2 GLU A   4      -5.176   4.698   0.325  1.00 11.50           O  
ATOM     46  H   GLU A   4      -2.313   6.725  -2.139  1.00 11.50           H  
ATOM     47  HA  GLU A   4      -4.044   4.458  -2.581  1.00 11.50           H  
ATOM     48 1HB  GLU A   4      -4.530   7.424  -2.983  1.00 11.50           H  
ATOM     49 2HB  GLU A   4      -5.781   6.205  -3.199  1.00 11.50           H  
ATOM     50 1HG  GLU A   4      -4.247   6.751  -0.650  1.00 11.50           H  
ATOM     51 2HG  GLU A   4      -5.906   7.251  -0.997  1.00 11.50           H  
ATOM     52  N   ILE A   5      -2.904   5.942  -5.209  1.00 12.22           N  
ATOM     53  CA  ILE A   5      -2.668   5.932  -6.637  1.00 12.22           C  
ATOM     54  C   ILE A   5      -2.320   4.535  -7.133  1.00 12.22           C  
ATOM     55  O   ILE A   5      -2.591   4.186  -8.282  1.00 12.22           O  
ATOM     56  CB  ILE A   5      -1.490   6.857  -6.974  1.00 12.22           C  
ATOM     57  CG1 ILE A   5      -1.875   8.302  -6.706  1.00 12.22           C  
ATOM     58  CG2 ILE A   5      -1.055   6.657  -8.412  1.00 12.22           C  
ATOM     59  CD1 ILE A   5      -0.698   9.244  -6.727  1.00 12.22           C  
ATOM     60  H   ILE A   5      -2.376   6.603  -4.651  1.00 12.22           H  
ATOM     61  HA  ILE A   5      -3.569   6.272  -7.148  1.00 12.22           H  
ATOM     62  HB  ILE A   5      -0.653   6.618  -6.326  1.00 12.22           H  
ATOM     63 1HG1 ILE A   5      -2.592   8.624  -7.459  1.00 12.22           H  
ATOM     64 2HG1 ILE A   5      -2.349   8.366  -5.721  1.00 12.22           H  
ATOM     65 1HG2 ILE A   5      -0.209   7.306  -8.630  1.00 12.22           H  
ATOM     66 2HG2 ILE A   5      -0.760   5.616  -8.561  1.00 12.22           H  
ATOM     67 3HG2 ILE A   5      -1.880   6.899  -9.081  1.00 12.22           H  
ATOM     68 1HD1 ILE A   5      -1.042  10.259  -6.524  1.00 12.22           H  
ATOM     69 2HD1 ILE A   5       0.019   8.946  -5.955  1.00 12.22           H  
ATOM     70 3HD1 ILE A   5      -0.220   9.212  -7.703  1.00 12.22           H  
ATOM     71  N   HIS A   6      -1.624   3.782  -6.284  1.00 13.09           N  
ATOM     72  CA  HIS A   6      -1.119   2.472  -6.609  1.00 13.09           C  
ATOM     73  C   HIS A   6      -1.912   1.346  -5.943  1.00 13.09           C  
ATOM     74  O   HIS A   6      -1.438   0.208  -5.892  1.00 13.09           O  
ATOM     75  CB  HIS A   6       0.322   2.404  -6.121  1.00 13.09           C  
ATOM     76  CG  HIS A   6       1.195   3.432  -6.746  1.00 13.09           C  
ATOM     77  ND1 HIS A   6       1.614   3.364  -8.050  1.00 13.09           N  
ATOM     78  CD2 HIS A   6       1.716   4.573  -6.237  1.00 13.09           C  
ATOM     79  CE1 HIS A   6       2.364   4.418  -8.323  1.00 13.09           C  
ATOM     80  NE2 HIS A   6       2.440   5.167  -7.240  1.00 13.09           N  
ATOM     81  H   HIS A   6      -1.481   4.105  -5.333  1.00 13.09           H  
ATOM     82  HA  HIS A   6      -1.146   2.321  -7.686  1.00 13.09           H  
ATOM     83 1HB  HIS A   6       0.336   2.558  -5.043  1.00 13.09           H  
ATOM     84 2HB  HIS A   6       0.738   1.420  -6.324  1.00 13.09           H  
ATOM     85  HD2 HIS A   6       1.583   4.949  -5.225  1.00 13.09           H  
ATOM     86  HE1 HIS A   6       2.836   4.635  -9.281  1.00 13.09           H  
ATOM     87  HE2 HIS A   6       2.946   6.037  -7.155  1.00 13.09           H  
ATOM     88  N   ARG A   7      -3.093   1.649  -5.398  1.00 14.15           N  
ATOM     89  CA  ARG A   7      -3.881   0.618  -4.733  1.00 14.15           C  
ATOM     90  C   ARG A   7      -4.414  -0.404  -5.748  1.00 14.15           C  
ATOM     91  O   ARG A   7      -4.971  -0.006  -6.775  1.00 14.15           O  
ATOM     92  CB  ARG A   7      -5.043   1.245  -3.957  1.00 14.15           C  
ATOM     93  CG  ARG A   7      -5.912   0.239  -3.177  1.00 14.15           C  
ATOM     94  CD  ARG A   7      -7.026   0.871  -2.399  1.00 14.15           C  
ATOM     95  NE  ARG A   7      -6.539   1.626  -1.246  1.00 14.15           N  
ATOM     96  CZ  ARG A   7      -6.213   1.070  -0.056  1.00 14.15           C  
ATOM     97  NH1 ARG A   7      -6.325  -0.239   0.117  1.00 14.15           N  
ATOM     98  NH2 ARG A   7      -5.782   1.836   0.932  1.00 14.15           N  
ATOM     99  H   ARG A   7      -3.465   2.598  -5.446  1.00 14.15           H  
ATOM    100  HA  ARG A   7      -3.224   0.143  -4.014  1.00 14.15           H  
ATOM    101 1HB  ARG A   7      -4.649   1.974  -3.245  1.00 14.15           H  
ATOM    102 2HB  ARG A   7      -5.689   1.789  -4.648  1.00 14.15           H  
ATOM    103 1HG  ARG A   7      -6.345  -0.487  -3.871  1.00 14.15           H  
ATOM    104 2HG  ARG A   7      -5.283  -0.280  -2.462  1.00 14.15           H  
ATOM    105 1HD  ARG A   7      -7.572   1.560  -3.048  1.00 14.15           H  
ATOM    106 2HD  ARG A   7      -7.704   0.099  -2.042  1.00 14.15           H  
ATOM    107  HE  ARG A   7      -6.459   2.654  -1.329  1.00 14.15           H  
ATOM    108 1HH1 ARG A   7      -6.657  -0.823  -0.640  1.00 14.15           H  
ATOM    109 2HH1 ARG A   7      -6.081  -0.652   1.005  1.00 14.15           H  
ATOM    110 1HH2 ARG A   7      -5.682   2.856   0.782  1.00 14.15           H  
ATOM    111 2HH2 ARG A   7      -5.536   1.433   1.818  1.00 14.15           H  
ATOM    112  N   PRO A   8      -4.245  -1.722  -5.528  1.00 15.40           N  
ATOM    113  CA  PRO A   8      -4.726  -2.766  -6.408  1.00 15.40           C  
ATOM    114  C   PRO A   8      -6.242  -2.854  -6.403  1.00 15.40           C  
ATOM    115  O   PRO A   8      -6.888  -2.585  -5.386  1.00 15.40           O  
ATOM    116  CB  PRO A   8      -4.075  -4.029  -5.834  1.00 15.40           C  
ATOM    117  CG  PRO A   8      -3.818  -3.709  -4.377  1.00 15.40           C  
ATOM    118  CD  PRO A   8      -3.499  -2.223  -4.350  1.00 15.40           C  
ATOM    119  HA  PRO A   8      -4.356  -2.567  -7.425  1.00 15.40           H  
ATOM    120 1HB  PRO A   8      -4.759  -4.886  -5.968  1.00 15.40           H  
ATOM    121 2HB  PRO A   8      -3.156  -4.261  -6.389  1.00 15.40           H  
ATOM    122 1HG  PRO A   8      -4.706  -3.959  -3.780  1.00 15.40           H  
ATOM    123 2HG  PRO A   8      -2.992  -4.326  -3.993  1.00 15.40           H  
ATOM    124 1HD  PRO A   8      -3.877  -1.824  -3.413  1.00 15.40           H  
ATOM    125 2HD  PRO A   8      -2.414  -2.045  -4.476  1.00 15.40           H  
ATOM    126  N   GLU A   9      -6.796  -3.295  -7.522  1.00 16.73           N  
ATOM    127  CA  GLU A   9      -8.230  -3.520  -7.666  1.00 16.73           C  
ATOM    128  C   GLU A   9      -8.706  -4.758  -6.908  1.00 16.73           C  
ATOM    129  O   GLU A   9      -8.005  -5.778  -6.854  1.00 16.73           O  
ATOM    130  CB  GLU A   9      -8.625  -3.581  -9.146  1.00 16.73           C  
ATOM    131  CG  GLU A   9     -10.146  -3.682  -9.394  1.00 16.73           C  
ATOM    132  CD  GLU A   9     -10.536  -3.513 -10.841  1.00 16.73           C  
ATOM    133  OE1 GLU A   9     -10.468  -2.407 -11.316  1.00 16.73           O  
ATOM    134  OE2 GLU A   9     -10.906  -4.484 -11.475  1.00 16.73           O  
ATOM    135  H   GLU A   9      -6.197  -3.479  -8.314  1.00 16.73           H  
ATOM    136  HA  GLU A   9      -8.745  -2.660  -7.235  1.00 16.73           H  
ATOM    137 1HB  GLU A   9      -8.256  -2.695  -9.660  1.00 16.73           H  
ATOM    138 2HB  GLU A   9      -8.157  -4.452  -9.609  1.00 16.73           H  
ATOM    139 1HG  GLU A   9     -10.490  -4.666  -9.063  1.00 16.73           H  
ATOM    140 2HG  GLU A   9     -10.653  -2.930  -8.795  1.00 16.73           H  
ATOM    141  N   THR A  10      -9.902  -4.640  -6.339  1.00 17.50           N  
ATOM    142  CA  THR A  10     -10.601  -5.694  -5.610  1.00 17.50           C  
ATOM    143  C   THR A  10     -10.761  -6.996  -6.356  1.00 17.50           C  
ATOM    144  O   THR A  10     -11.020  -7.022  -7.554  1.00 17.50           O  
ATOM    145  CB  THR A  10     -12.021  -5.270  -5.231  1.00 17.50           C  
ATOM    146  OG1 THR A  10     -12.656  -6.350  -4.516  1.00 17.50           O  
ATOM    147  CG2 THR A  10     -12.811  -4.960  -6.491  1.00 17.50           C  
ATOM    148  H   THR A  10     -10.366  -3.747  -6.437  1.00 17.50           H  
ATOM    149  HA  THR A  10     -10.036  -5.898  -4.699  1.00 17.50           H  
ATOM    150  HB  THR A  10     -11.983  -4.387  -4.592  1.00 17.50           H  
ATOM    151  HG1 THR A  10     -13.507  -6.040  -4.168  1.00 17.50           H  
ATOM    152 1HG2 THR A  10     -13.825  -4.667  -6.219  1.00 17.50           H  
ATOM    153 2HG2 THR A  10     -12.332  -4.149  -7.034  1.00 17.50           H  
ATOM    154 3HG2 THR A  10     -12.847  -5.835  -7.116  1.00 17.50           H  
ATOM    155  N   ALA A  11     -10.703  -8.090  -5.609  1.00 17.13           N  
ATOM    156  CA  ALA A  11     -10.882  -9.440  -6.129  1.00 17.13           C  
ATOM    157  C   ALA A  11     -12.255  -9.634  -6.781  1.00 17.13           C  
ATOM    158  O   ALA A  11     -12.448 -10.567  -7.552  1.00 17.13           O  
ATOM    159  CB  ALA A  11     -10.689 -10.456  -5.026  1.00 17.13           C  
ATOM    160  H   ALA A  11     -10.522  -7.975  -4.621  1.00 17.13           H  
ATOM    161  HA  ALA A  11     -10.126  -9.602  -6.902  1.00 17.13           H  
ATOM    162 1HB  ALA A  11     -10.790 -11.459  -5.437  1.00 17.13           H  
ATOM    163 2HB  ALA A  11      -9.701 -10.338  -4.590  1.00 17.13           H  
ATOM    164 3HB  ALA A  11     -11.447 -10.300  -4.259  1.00 17.13           H  
ATOM    165  N   GLU A  12     -13.233  -8.780  -6.427  1.00 15.73           N  
ATOM    166  CA  GLU A  12     -14.571  -8.865  -7.029  1.00 15.73           C  
ATOM    167  C   GLU A  12     -14.518  -8.528  -8.535  1.00 15.73           C  
ATOM    168  O   GLU A  12     -15.425  -8.875  -9.299  1.00 15.73           O  
ATOM    169  CB  GLU A  12     -15.551  -7.929  -6.310  1.00 15.73           C  
ATOM    170  CG  GLU A  12     -15.886  -8.352  -4.875  1.00 15.73           C  
ATOM    171  CD  GLU A  12     -16.868  -7.422  -4.181  1.00 15.73           C  
ATOM    172  OE1 GLU A  12     -17.227  -6.421  -4.756  1.00 15.73           O  
ATOM    173  OE2 GLU A  12     -17.254  -7.721  -3.074  1.00 15.73           O  
ATOM    174  H   GLU A  12     -13.027  -8.031  -5.761  1.00 15.73           H  
ATOM    175  HA  GLU A  12     -14.929  -9.888  -6.927  1.00 15.73           H  
ATOM    176 1HB  GLU A  12     -15.133  -6.928  -6.274  1.00 15.73           H  
ATOM    177 2HB  GLU A  12     -16.482  -7.876  -6.871  1.00 15.73           H  
ATOM    178 1HG  GLU A  12     -16.308  -9.356  -4.895  1.00 15.73           H  
ATOM    179 2HG  GLU A  12     -14.959  -8.389  -4.303  1.00 15.73           H  
ATOM    180  N   GLY A  13     -13.479  -7.791  -8.920  1.00 13.94           N  
ATOM    181  CA  GLY A  13     -13.153  -7.340 -10.262  1.00 13.94           C  
ATOM    182  C   GLY A  13     -11.814  -7.991 -10.563  1.00 13.94           C  
ATOM    183  O   GLY A  13     -11.707  -9.219 -10.545  1.00 13.94           O  
ATOM    184  H   GLY A  13     -12.778  -7.558  -8.220  1.00 13.94           H  
ATOM    185 1HA  GLY A  13     -13.912  -7.655 -10.973  1.00 13.94           H  
ATOM    186 2HA  GLY A  13     -13.067  -6.254 -10.293  1.00 13.94           H  
ATOM    187  N   ARG A  14     -10.800  -7.184 -10.870  1.00 12.43           N  
ATOM    188  CA  ARG A  14      -9.446  -7.676 -11.105  1.00 12.43           C  
ATOM    189  C   ARG A  14      -9.380  -8.706 -12.232  1.00 12.43           C  
ATOM    190  O   ARG A  14      -8.662  -9.702 -12.145  1.00 12.43           O  
ATOM    191  CB  ARG A  14      -8.910  -8.296  -9.809  1.00 12.43           C  
ATOM    192  CG  ARG A  14      -7.463  -8.699  -9.799  1.00 12.43           C  
ATOM    193  CD  ARG A  14      -7.105  -9.377  -8.508  1.00 12.43           C  
ATOM    194  NE  ARG A  14      -7.259  -8.506  -7.347  1.00 12.43           N  
ATOM    195  CZ  ARG A  14      -7.139  -8.900  -6.074  1.00 12.43           C  
ATOM    196  NH1 ARG A  14      -6.853 -10.148  -5.771  1.00 12.43           N  
ATOM    197  NH2 ARG A  14      -7.315  -8.002  -5.139  1.00 12.43           N  
ATOM    198  H   ARG A  14     -10.951  -6.174 -10.916  1.00 12.43           H  
ATOM    199  HA  ARG A  14      -8.822  -6.823 -11.372  1.00 12.43           H  
ATOM    200 1HB  ARG A  14      -9.030  -7.575  -9.002  1.00 12.43           H  
ATOM    201 2HB  ARG A  14      -9.482  -9.179  -9.535  1.00 12.43           H  
ATOM    202 1HG  ARG A  14      -7.264  -9.386 -10.620  1.00 12.43           H  
ATOM    203 2HG  ARG A  14      -6.843  -7.809  -9.903  1.00 12.43           H  
ATOM    204 1HD  ARG A  14      -7.754 -10.241  -8.367  1.00 12.43           H  
ATOM    205 2HD  ARG A  14      -6.068  -9.707  -8.546  1.00 12.43           H  
ATOM    206  HE  ARG A  14      -7.494  -7.511  -7.486  1.00 12.43           H  
ATOM    207 1HH1 ARG A  14      -6.722 -10.826  -6.506  1.00 12.43           H  
ATOM    208 2HH1 ARG A  14      -6.766 -10.425  -4.805  1.00 12.43           H  
ATOM    209 1HH2 ARG A  14      -7.544  -7.045  -5.446  1.00 12.43           H  
ATOM    210 2HH2 ARG A  14      -7.234  -8.242  -4.165  1.00 12.43           H  
ATOM    211  N   SER A  15     -10.093  -8.422 -13.318  1.00 11.47           N  
ATOM    212  CA  SER A  15     -10.123  -9.291 -14.485  1.00 11.47           C  
ATOM    213  C   SER A  15     -10.027  -8.481 -15.778  1.00 11.47           C  
ATOM    214  O   SER A  15     -11.050  -8.138 -16.359  1.00 11.47           O  
ATOM    215  CB  SER A  15     -11.404 -10.102 -14.493  1.00 11.47           C  
ATOM    216  OG  SER A  15     -11.420 -11.003 -15.570  1.00 11.47           O  
ATOM    217  H   SER A  15     -10.648  -7.579 -13.313  1.00 11.47           H  
ATOM    218  HA  SER A  15      -9.295  -9.992 -14.424  1.00 11.47           H  
ATOM    219 1HB  SER A  15     -11.487 -10.648 -13.553  1.00 11.47           H  
ATOM    220 2HB  SER A  15     -12.258  -9.431 -14.559  1.00 11.47           H  
ATOM    221  HG  SER A  15     -12.236 -11.501 -15.484  1.00 11.47           H  
ATOM    222  N   PRO A  16      -8.808  -8.115 -16.226  1.00 11.07           N  
ATOM    223  CA  PRO A  16      -8.518  -7.350 -17.440  1.00 11.07           C  
ATOM    224  C   PRO A  16      -9.049  -8.002 -18.714  1.00 11.07           C  
ATOM    225  O   PRO A  16      -9.248  -7.326 -19.722  1.00 11.07           O  
ATOM    226  CB  PRO A  16      -6.984  -7.329 -17.461  1.00 11.07           C  
ATOM    227  CG  PRO A  16      -6.565  -7.542 -16.028  1.00 11.07           C  
ATOM    228  CD  PRO A  16      -7.593  -8.487 -15.463  1.00 11.07           C  
ATOM    229  HA  PRO A  16      -8.929  -6.331 -17.326  1.00 11.07           H  
ATOM    230 1HB  PRO A  16      -6.615  -8.121 -18.137  1.00 11.07           H  
ATOM    231 2HB  PRO A  16      -6.629  -6.374 -17.875  1.00 11.07           H  
ATOM    232 1HG  PRO A  16      -5.550  -7.958 -15.989  1.00 11.07           H  
ATOM    233 2HG  PRO A  16      -6.537  -6.582 -15.496  1.00 11.07           H  
ATOM    234 1HD  PRO A  16      -7.312  -9.533 -15.656  1.00 11.07           H  
ATOM    235 2HD  PRO A  16      -7.687  -8.276 -14.405  1.00 11.07           H  
ATOM    236  N   VAL A  17      -9.247  -9.329 -18.643  1.00 11.19           N  
ATOM    237  CA  VAL A  17      -9.704 -10.221 -19.704  1.00 11.19           C  
ATOM    238  C   VAL A  17      -8.591 -10.506 -20.705  1.00 11.19           C  
ATOM    239  O   VAL A  17      -8.262  -9.695 -21.570  1.00 11.19           O  
ATOM    240  CB  VAL A  17     -10.957  -9.702 -20.431  1.00 11.19           C  
ATOM    241  CG1 VAL A  17     -11.308 -10.669 -21.547  1.00 11.19           C  
ATOM    242  CG2 VAL A  17     -12.114  -9.590 -19.438  1.00 11.19           C  
ATOM    243  H   VAL A  17      -9.057  -9.766 -17.757  1.00 11.19           H  
ATOM    244  HA  VAL A  17      -9.986 -11.167 -19.243  1.00 11.19           H  
ATOM    245  HB  VAL A  17     -10.760  -8.741 -20.881  1.00 11.19           H  
ATOM    246 1HG1 VAL A  17     -12.191 -10.317 -22.078  1.00 11.19           H  
ATOM    247 2HG1 VAL A  17     -10.478 -10.742 -22.244  1.00 11.19           H  
ATOM    248 3HG1 VAL A  17     -11.512 -11.652 -21.128  1.00 11.19           H  
ATOM    249 1HG2 VAL A  17     -13.005  -9.235 -19.954  1.00 11.19           H  
ATOM    250 2HG2 VAL A  17     -12.313 -10.564 -19.002  1.00 11.19           H  
ATOM    251 3HG2 VAL A  17     -11.859  -8.888 -18.647  1.00 11.19           H  
ATOM    252  N   LYS A  18      -8.001 -11.692 -20.578  1.00 11.64           N  
ATOM    253  CA  LYS A  18      -6.844 -12.067 -21.376  1.00 11.64           C  
ATOM    254  C   LYS A  18      -7.258 -12.787 -22.661  1.00 11.64           C  
ATOM    255  O   LYS A  18      -6.426 -13.147 -23.491  1.00 11.64           O  
ATOM    256  CB  LYS A  18      -5.876 -12.879 -20.515  1.00 11.64           C  
ATOM    257  CG  LYS A  18      -5.293 -12.038 -19.355  1.00 11.64           C  
ATOM    258  CD  LYS A  18      -4.292 -12.798 -18.503  1.00 11.64           C  
ATOM    259  CE  LYS A  18      -3.760 -11.902 -17.374  1.00 11.64           C  
ATOM    260  NZ  LYS A  18      -2.796 -12.618 -16.493  1.00 11.64           N  
ATOM    261  H   LYS A  18      -8.336 -12.330 -19.870  1.00 11.64           H  
ATOM    262  HA  LYS A  18      -6.321 -11.157 -21.673  1.00 11.64           H  
ATOM    263 1HB  LYS A  18      -6.391 -13.747 -20.092  1.00 11.64           H  
ATOM    264 2HB  LYS A  18      -5.052 -13.244 -21.127  1.00 11.64           H  
ATOM    265 1HG  LYS A  18      -4.804 -11.150 -19.767  1.00 11.64           H  
ATOM    266 2HG  LYS A  18      -6.108 -11.701 -18.712  1.00 11.64           H  
ATOM    267 1HD  LYS A  18      -4.766 -13.678 -18.068  1.00 11.64           H  
ATOM    268 2HD  LYS A  18      -3.454 -13.123 -19.120  1.00 11.64           H  
ATOM    269 1HE  LYS A  18      -3.265 -11.038 -17.812  1.00 11.64           H  
ATOM    270 2HE  LYS A  18      -4.602 -11.558 -16.772  1.00 11.64           H  
ATOM    271 1HZ  LYS A  18      -2.476 -11.991 -15.768  1.00 11.64           H  
ATOM    272 2HZ  LYS A  18      -3.251 -13.414 -16.073  1.00 11.64           H  
ATOM    273 3HZ  LYS A  18      -2.008 -12.929 -17.040  1.00 11.64           H  
ATOM    274  N   SER A  19      -8.567 -12.929 -22.861  1.00 12.15           N  
ATOM    275  CA  SER A  19      -9.121 -13.580 -24.052  1.00 12.15           C  
ATOM    276  C   SER A  19      -8.939 -12.691 -25.284  1.00 12.15           C  
ATOM    277  O   SER A  19      -9.140 -13.127 -26.417  1.00 12.15           O  
ATOM    278  CB  SER A  19     -10.584 -13.938 -23.853  1.00 12.15           C  
ATOM    279  OG  SER A  19     -11.389 -12.799 -23.786  1.00 12.15           O  
ATOM    280  H   SER A  19      -9.197 -12.590 -22.152  1.00 12.15           H  
ATOM    281  HA  SER A  19      -8.571 -14.506 -24.224  1.00 12.15           H  
ATOM    282 1HB  SER A  19     -10.914 -14.568 -24.678  1.00 12.15           H  
ATOM    283 2HB  SER A  19     -10.692 -14.517 -22.936  1.00 12.15           H  
ATOM    284  HG  SER A  19     -11.358 -12.405 -24.663  1.00 12.15           H  
ATOM    285  N   HIS A  20      -8.523 -11.446 -25.049  1.00 12.37           N  
ATOM    286  CA  HIS A  20      -8.251 -10.465 -26.084  1.00 12.37           C  
ATOM    287  C   HIS A  20      -6.770 -10.500 -26.483  1.00 12.37           C  
ATOM    288  O   HIS A  20      -6.313  -9.697 -27.303  1.00 12.37           O  
ATOM    289  CB  HIS A  20      -8.599  -9.048 -25.606  1.00 12.37           C  
ATOM    290  CG  HIS A  20     -10.059  -8.808 -25.363  1.00 12.37           C  
ATOM    291  ND1 HIS A  20     -10.993  -8.769 -26.382  1.00 12.37           N  
ATOM    292  CD2 HIS A  20     -10.735  -8.567 -24.225  1.00 12.37           C  
ATOM    293  CE1 HIS A  20     -12.188  -8.528 -25.868  1.00 12.37           C  
ATOM    294  NE2 HIS A  20     -12.060  -8.402 -24.562  1.00 12.37           N  
ATOM    295  H   HIS A  20      -8.388 -11.169 -24.086  1.00 12.37           H  
ATOM    296  HA  HIS A  20      -8.845 -10.689 -26.970  1.00 12.37           H  
ATOM    297 1HB  HIS A  20      -8.067  -8.849 -24.669  1.00 12.37           H  
ATOM    298 2HB  HIS A  20      -8.247  -8.319 -26.338  1.00 12.37           H  
ATOM    299  HD2 HIS A  20     -10.301  -8.515 -23.226  1.00 12.37           H  
ATOM    300  HE1 HIS A  20     -13.120  -8.444 -26.431  1.00 12.37           H  
ATOM    301  HE2 HIS A  20     -12.808  -8.212 -23.910  1.00 12.37           H  
ATOM    302  N   PHE A  21      -6.010 -11.469 -25.960  1.00 12.07           N  
ATOM    303  CA  PHE A  21      -4.584 -11.549 -26.263  1.00 12.07           C  
ATOM    304  C   PHE A  21      -4.317 -12.185 -27.624  1.00 12.07           C  
ATOM    305  O   PHE A  21      -3.807 -13.302 -27.751  1.00 12.07           O  
ATOM    306  CB  PHE A  21      -3.851 -12.322 -25.163  1.00 12.07           C  
ATOM    307  CG  PHE A  21      -2.354 -12.170 -25.182  1.00 12.07           C  
ATOM    308  CD1 PHE A  21      -1.783 -10.934 -24.932  1.00 12.07           C  
ATOM    309  CD2 PHE A  21      -1.516 -13.254 -25.407  1.00 12.07           C  
ATOM    310  CE1 PHE A  21      -0.413 -10.773 -24.912  1.00 12.07           C  
ATOM    311  CE2 PHE A  21      -0.136 -13.095 -25.386  1.00 12.07           C  
ATOM    312  CZ  PHE A  21       0.411 -11.852 -25.138  1.00 12.07           C  
ATOM    313  H   PHE A  21      -6.397 -12.131 -25.289  1.00 12.07           H  
ATOM    314  HA  PHE A  21      -4.185 -10.535 -26.282  1.00 12.07           H  
ATOM    315 1HB  PHE A  21      -4.212 -11.988 -24.187  1.00 12.07           H  
ATOM    316 2HB  PHE A  21      -4.090 -13.382 -25.244  1.00 12.07           H  
ATOM    317  HD1 PHE A  21      -2.437 -10.082 -24.750  1.00 12.07           H  
ATOM    318  HD2 PHE A  21      -1.955 -14.234 -25.592  1.00 12.07           H  
ATOM    319  HE1 PHE A  21       0.016  -9.789 -24.714  1.00 12.07           H  
ATOM    320  HE2 PHE A  21       0.521 -13.948 -25.556  1.00 12.07           H  
ATOM    321  HZ  PHE A  21       1.493 -11.725 -25.118  1.00 12.07           H  
ATOM    322  N   GLY A  22      -4.590 -11.390 -28.656  1.00 11.39           N  
ATOM    323  CA  GLY A  22      -4.488 -11.765 -30.070  1.00 11.39           C  
ATOM    324  C   GLY A  22      -3.040 -11.833 -30.546  1.00 11.39           C  
ATOM    325  O   GLY A  22      -2.762 -12.128 -31.707  1.00 11.39           O  
ATOM    326  H   GLY A  22      -4.989 -10.483 -28.411  1.00 11.39           H  
ATOM    327 1HA  GLY A  22      -4.969 -12.735 -30.219  1.00 11.39           H  
ATOM    328 2HA  GLY A  22      -5.037 -11.043 -30.673  1.00 11.39           H  
ATOM    329  N   SER A  23      -2.120 -11.596 -29.614  1.00 10.64           N  
ATOM    330  CA  SER A  23      -0.690 -11.670 -29.827  1.00 10.64           C  
ATOM    331  C   SER A  23      -0.245 -13.133 -29.778  1.00 10.64           C  
ATOM    332  O   SER A  23       0.896 -13.453 -30.111  1.00 10.64           O  
ATOM    333  CB  SER A  23       0.037 -10.885 -28.763  1.00 10.64           C  
ATOM    334  OG  SER A  23      -0.254  -9.511 -28.830  1.00 10.64           O  
ATOM    335  H   SER A  23      -2.446 -11.351 -28.691  1.00 10.64           H  
ATOM    336  HA  SER A  23      -0.458 -11.266 -30.815  1.00 10.64           H  
ATOM    337 1HB  SER A  23      -0.262 -11.268 -27.802  1.00 10.64           H  
ATOM    338 2HB  SER A  23       1.107 -11.042 -28.862  1.00 10.64           H  
ATOM    339  HG  SER A  23       0.298  -9.095 -28.162  1.00 10.64           H  
ATOM    340  N   ASN A  24      -1.171 -14.025 -29.400  1.00 10.08           N  
ATOM    341  CA  ASN A  24      -0.913 -15.456 -29.330  1.00 10.08           C  
ATOM    342  C   ASN A  24      -1.975 -16.241 -30.125  1.00 10.08           C  
ATOM    343  O   ASN A  24      -2.823 -16.902 -29.526  1.00 10.08           O  
ATOM    344  CB  ASN A  24      -0.914 -15.910 -27.889  1.00 10.08           C  
ATOM    345  CG  ASN A  24      -0.490 -17.337 -27.727  1.00 10.08           C  
ATOM    346  OD1 ASN A  24       0.304 -17.864 -28.512  1.00 10.08           O  
ATOM    347  ND2 ASN A  24      -1.005 -17.982 -26.711  1.00 10.08           N  
ATOM    348  H   ASN A  24      -2.091 -13.692 -29.108  1.00 10.08           H  
ATOM    349  HA  ASN A  24       0.070 -15.666 -29.740  1.00 10.08           H  
ATOM    350 1HB  ASN A  24      -0.233 -15.289 -27.328  1.00 10.08           H  
ATOM    351 2HB  ASN A  24      -1.912 -15.777 -27.468  1.00 10.08           H  
ATOM    352 1HD2 ASN A  24      -0.760 -18.939 -26.550  1.00 10.08           H  
ATOM    353 2HD2 ASN A  24      -1.645 -17.519 -26.098  1.00 10.08           H  
ATOM    354  N   PRO A  25      -1.971 -16.163 -31.474  1.00  9.83           N  
ATOM    355  CA  PRO A  25      -2.952 -16.763 -32.358  1.00  9.83           C  
ATOM    356  C   PRO A  25      -2.829 -18.277 -32.389  1.00  9.83           C  
ATOM    357  O   PRO A  25      -1.755 -18.833 -32.172  1.00  9.83           O  
ATOM    358  CB  PRO A  25      -2.594 -16.156 -33.721  1.00  9.83           C  
ATOM    359  CG  PRO A  25      -1.123 -15.833 -33.619  1.00  9.83           C  
ATOM    360  CD  PRO A  25      -0.914 -15.412 -32.189  1.00  9.83           C  
ATOM    361  HA  PRO A  25      -3.957 -16.463 -32.038  1.00  9.83           H  
ATOM    362 1HB  PRO A  25      -2.818 -16.866 -34.524  1.00  9.83           H  
ATOM    363 2HB  PRO A  25      -3.212 -15.261 -33.900  1.00  9.83           H  
ATOM    364 1HG  PRO A  25      -0.525 -16.715 -33.887  1.00  9.83           H  
ATOM    365 2HG  PRO A  25      -0.858 -15.039 -34.331  1.00  9.83           H  
ATOM    366 1HD  PRO A  25       0.095 -15.701 -31.879  1.00  9.83           H  
ATOM    367 2HD  PRO A  25      -1.086 -14.334 -32.119  1.00  9.83           H  
ATOM    368  N   ILE A  26      -3.938 -18.928 -32.721  1.00 10.04           N  
ATOM    369  CA  ILE A  26      -4.006 -20.379 -32.857  1.00 10.04           C  
ATOM    370  C   ILE A  26      -4.429 -20.792 -34.271  1.00 10.04           C  
ATOM    371  O   ILE A  26      -4.934 -21.895 -34.497  1.00 10.04           O  
ATOM    372  CB  ILE A  26      -4.966 -20.952 -31.809  1.00 10.04           C  
ATOM    373  CG1 ILE A  26      -6.356 -20.337 -31.986  1.00 10.04           C  
ATOM    374  CG2 ILE A  26      -4.426 -20.662 -30.404  1.00 10.04           C  
ATOM    375  CD1 ILE A  26      -7.428 -21.010 -31.158  1.00 10.04           C  
ATOM    376  H   ILE A  26      -4.785 -18.398 -32.871  1.00 10.04           H  
ATOM    377  HA  ILE A  26      -3.014 -20.788 -32.669  1.00 10.04           H  
ATOM    378  HB  ILE A  26      -5.055 -22.029 -31.951  1.00 10.04           H  
ATOM    379 1HG1 ILE A  26      -6.311 -19.284 -31.706  1.00 10.04           H  
ATOM    380 2HG1 ILE A  26      -6.638 -20.403 -33.038  1.00 10.04           H  
ATOM    381 1HG2 ILE A  26      -5.103 -21.079 -29.660  1.00 10.04           H  
ATOM    382 2HG2 ILE A  26      -3.442 -21.117 -30.292  1.00 10.04           H  
ATOM    383 3HG2 ILE A  26      -4.343 -19.585 -30.249  1.00 10.04           H  
ATOM    384 1HD1 ILE A  26      -8.386 -20.521 -31.336  1.00 10.04           H  
ATOM    385 2HD1 ILE A  26      -7.499 -22.061 -31.442  1.00 10.04           H  
ATOM    386 3HD1 ILE A  26      -7.173 -20.935 -30.102  1.00 10.04           H  
ATOM    387  N   GLY A  27      -4.218 -19.896 -35.233  1.00 10.90           N  
ATOM    388  CA  GLY A  27      -4.617 -20.098 -36.633  1.00 10.90           C  
ATOM    389  C   GLY A  27      -3.778 -21.132 -37.393  1.00 10.90           C  
ATOM    390  O   GLY A  27      -3.083 -20.809 -38.354  1.00 10.90           O  
ATOM    391  H   GLY A  27      -3.767 -19.031 -34.977  1.00 10.90           H  
ATOM    392 1HA  GLY A  27      -5.666 -20.399 -36.659  1.00 10.90           H  
ATOM    393 2HA  GLY A  27      -4.561 -19.144 -37.156  1.00 10.90           H  
ATOM    394  N   SER A  28      -3.887 -22.385 -36.961  1.00 12.51           N  
ATOM    395  CA  SER A  28      -3.174 -23.534 -37.526  1.00 12.51           C  
ATOM    396  C   SER A  28      -3.823 -24.092 -38.800  1.00 12.51           C  
ATOM    397  O   SER A  28      -3.269 -24.975 -39.466  1.00 12.51           O  
ATOM    398  CB  SER A  28      -3.077 -24.626 -36.478  1.00 12.51           C  
ATOM    399  OG  SER A  28      -4.343 -25.135 -36.162  1.00 12.51           O  
ATOM    400  H   SER A  28      -4.482 -22.525 -36.149  1.00 12.51           H  
ATOM    401  HA  SER A  28      -2.163 -23.210 -37.778  1.00 12.51           H  
ATOM    402 1HB  SER A  28      -2.440 -25.428 -36.847  1.00 12.51           H  
ATOM    403 2HB  SER A  28      -2.612 -24.224 -35.580  1.00 12.51           H  
ATOM    404  HG  SER A  28      -4.839 -24.393 -35.791  1.00 12.51           H  
ATOM    405  N   ALA A  29      -4.999 -23.581 -39.154  1.00 14.69           N  
ATOM    406  CA  ALA A  29      -5.768 -24.088 -40.291  1.00 14.69           C  
ATOM    407  C   ALA A  29      -5.173 -23.664 -41.629  1.00 14.69           C  
ATOM    408  O   ALA A  29      -5.728 -22.825 -42.346  1.00 14.69           O  
ATOM    409  CB  ALA A  29      -7.205 -23.608 -40.200  1.00 14.69           C  
ATOM    410  H   ALA A  29      -5.381 -22.835 -38.592  1.00 14.69           H  
ATOM    411  HA  ALA A  29      -5.752 -25.179 -40.249  1.00 14.69           H  
ATOM    412 1HB  ALA A  29      -7.778 -24.017 -41.033  1.00 14.69           H  
ATOM    413 2HB  ALA A  29      -7.641 -23.941 -39.258  1.00 14.69           H  
ATOM    414 3HB  ALA A  29      -7.223 -22.521 -40.245  1.00 14.69           H  
ATOM    415  N   THR A  30      -4.047 -24.272 -41.961  1.00 16.84           N  
ATOM    416  CA  THR A  30      -3.285 -23.988 -43.166  1.00 16.84           C  
ATOM    417  C   THR A  30      -4.118 -24.178 -44.426  1.00 16.84           C  
ATOM    418  O   THR A  30      -4.755 -25.219 -44.627  1.00 16.84           O  
ATOM    419  CB  THR A  30      -2.034 -24.882 -43.234  1.00 16.84           C  
ATOM    420  OG1 THR A  30      -1.220 -24.649 -42.072  1.00 16.84           O  
ATOM    421  CG2 THR A  30      -1.227 -24.590 -44.498  1.00 16.84           C  
ATOM    422  H   THR A  30      -3.679 -24.928 -41.273  1.00 16.84           H  
ATOM    423  HA  THR A  30      -2.965 -22.946 -43.126  1.00 16.84           H  
ATOM    424  HB  THR A  30      -2.341 -25.928 -43.241  1.00 16.84           H  
ATOM    425  HG1 THR A  30      -1.728 -24.865 -41.269  1.00 16.84           H  
ATOM    426 1HG2 THR A  30      -0.350 -25.234 -44.521  1.00 16.84           H  
ATOM    427 2HG2 THR A  30      -1.837 -24.785 -45.378  1.00 16.84           H  
ATOM    428 3HG2 THR A  30      -0.913 -23.548 -44.499  1.00 16.84           H  
ATOM    429  N   ALA A  31      -4.063 -23.191 -45.321  1.00 18.25           N  
ATOM    430  CA  ALA A  31      -4.838 -23.225 -46.555  1.00 18.25           C  
ATOM    431  C   ALA A  31      -4.241 -24.181 -47.578  1.00 18.25           C  
ATOM    432  O   ALA A  31      -3.700 -23.772 -48.611  1.00 18.25           O  
ATOM    433  CB  ALA A  31      -4.919 -21.833 -47.158  1.00 18.25           C  
ATOM    434  H   ALA A  31      -3.504 -22.377 -45.112  1.00 18.25           H  
ATOM    435  HA  ALA A  31      -5.843 -23.570 -46.316  1.00 18.25           H  
ATOM    436 1HB  ALA A  31      -5.525 -21.866 -48.064  1.00 18.25           H  
ATOM    437 2HB  ALA A  31      -5.376 -21.153 -46.439  1.00 18.25           H  
ATOM    438 3HB  ALA A  31      -3.918 -21.485 -47.403  1.00 18.25           H  
ATOM    439  N   SER A  32      -4.400 -25.475 -47.315  1.00 18.40           N  
ATOM    440  CA  SER A  32      -3.842 -26.538 -48.151  1.00 18.40           C  
ATOM    441  C   SER A  32      -4.653 -26.671 -49.440  1.00 18.40           C  
ATOM    442  O   SER A  32      -5.365 -27.654 -49.673  1.00 18.40           O  
ATOM    443  CB  SER A  32      -3.853 -27.851 -47.397  1.00 18.40           C  
ATOM    444  OG  SER A  32      -3.066 -27.777 -46.240  1.00 18.40           O  
ATOM    445  H   SER A  32      -4.868 -25.706 -46.439  1.00 18.40           H  
ATOM    446  HA  SER A  32      -2.814 -26.278 -48.410  1.00 18.40           H  
ATOM    447 1HB  SER A  32      -4.876 -28.110 -47.128  1.00 18.40           H  
ATOM    448 2HB  SER A  32      -3.476 -28.640 -48.045  1.00 18.40           H  
ATOM    449  HG  SER A  32      -3.531 -27.166 -45.646  1.00 18.40           H  
ATOM    450  N   SER A  33      -4.515 -25.670 -50.295  1.00 17.47           N  
ATOM    451  CA  SER A  33      -5.291 -25.512 -51.513  1.00 17.47           C  
ATOM    452  C   SER A  33      -4.849 -26.431 -52.643  1.00 17.47           C  
ATOM    453  O   SER A  33      -4.311 -25.980 -53.657  1.00 17.47           O  
ATOM    454  CB  SER A  33      -5.194 -24.071 -51.967  1.00 17.47           C  
ATOM    455  OG  SER A  33      -5.689 -23.200 -50.982  1.00 17.47           O  
ATOM    456  H   SER A  33      -3.884 -24.921 -50.013  1.00 17.47           H  
ATOM    457  HA  SER A  33      -6.333 -25.739 -51.282  1.00 17.47           H  
ATOM    458 1HB  SER A  33      -4.155 -23.825 -52.185  1.00 17.47           H  
ATOM    459 2HB  SER A  33      -5.761 -23.944 -52.888  1.00 17.47           H  
ATOM    460  HG  SER A  33      -5.030 -23.214 -50.260  1.00 17.47           H  
ATOM    461  N   LYS A  34      -5.073 -27.725 -52.457  1.00 16.10           N  
ATOM    462  CA  LYS A  34      -4.711 -28.736 -53.445  1.00 16.10           C  
ATOM    463  C   LYS A  34      -5.369 -28.415 -54.786  1.00 16.10           C  
ATOM    464  O   LYS A  34      -6.571 -28.140 -54.839  1.00 16.10           O  
ATOM    465  CB  LYS A  34      -5.134 -30.126 -52.967  1.00 16.10           C  
ATOM    466  CG  LYS A  34      -4.737 -31.267 -53.891  1.00 16.10           C  
ATOM    467  CD  LYS A  34      -5.139 -32.617 -53.308  1.00 16.10           C  
ATOM    468  CE  LYS A  34      -4.737 -33.746 -54.230  1.00 16.10           C  
ATOM    469  NZ  LYS A  34      -5.118 -35.076 -53.682  1.00 16.10           N  
ATOM    470  H   LYS A  34      -5.493 -27.993 -51.564  1.00 16.10           H  
ATOM    471  HA  LYS A  34      -3.630 -28.722 -53.587  1.00 16.10           H  
ATOM    472 1HB  LYS A  34      -4.701 -30.317 -51.984  1.00 16.10           H  
ATOM    473 2HB  LYS A  34      -6.217 -30.153 -52.856  1.00 16.10           H  
ATOM    474 1HG  LYS A  34      -5.227 -31.139 -54.863  1.00 16.10           H  
ATOM    475 2HG  LYS A  34      -3.660 -31.253 -54.048  1.00 16.10           H  
ATOM    476 1HD  LYS A  34      -4.658 -32.758 -52.338  1.00 16.10           H  
ATOM    477 2HD  LYS A  34      -6.219 -32.643 -53.167  1.00 16.10           H  
ATOM    478 1HE  LYS A  34      -5.223 -33.605 -55.193  1.00 16.10           H  
ATOM    479 2HE  LYS A  34      -3.660 -33.719 -54.372  1.00 16.10           H  
ATOM    480 1HZ  LYS A  34      -4.829 -35.797 -54.329  1.00 16.10           H  
ATOM    481 2HZ  LYS A  34      -4.662 -35.218 -52.792  1.00 16.10           H  
ATOM    482 3HZ  LYS A  34      -6.118 -35.117 -53.558  1.00 16.10           H  
ATOM    483  N   GLY A  35      -4.580 -28.426 -55.861  1.00 14.90           N  
ATOM    484  CA  GLY A  35      -5.093 -28.109 -57.190  1.00 14.90           C  
ATOM    485  C   GLY A  35      -5.481 -29.333 -58.019  1.00 14.90           C  
ATOM    486  O   GLY A  35      -5.621 -30.440 -57.498  1.00 14.90           O  
ATOM    487  H   GLY A  35      -3.604 -28.651 -55.748  1.00 14.90           H  
ATOM    488 1HA  GLY A  35      -5.958 -27.454 -57.089  1.00 14.90           H  
ATOM    489 2HA  GLY A  35      -4.337 -27.538 -57.730  1.00 14.90           H  
ATOM    490  N   SER A  36      -5.653 -29.091 -59.319  1.00 14.37           N  
ATOM    491  CA  SER A  36      -6.049 -30.081 -60.319  1.00 14.37           C  
ATOM    492  C   SER A  36      -4.850 -30.744 -60.974  1.00 14.37           C  
ATOM    493  O   SER A  36      -3.788 -30.139 -61.097  1.00 14.37           O  
ATOM    494  CB  SER A  36      -6.905 -29.439 -61.392  1.00 14.37           C  
ATOM    495  OG  SER A  36      -7.196 -30.354 -62.431  1.00 14.37           O  
ATOM    496  H   SER A  36      -5.507 -28.144 -59.632  1.00 14.37           H  
ATOM    497  HA  SER A  36      -6.634 -30.854 -59.822  1.00 14.37           H  
ATOM    498 1HB  SER A  36      -7.836 -29.095 -60.942  1.00 14.37           H  
ATOM    499 2HB  SER A  36      -6.397 -28.567 -61.800  1.00 14.37           H  
ATOM    500  HG  SER A  36      -7.978 -29.999 -62.874  1.00 14.37           H  
ATOM    501  N   TYR A  37      -5.040 -31.983 -61.422  1.00 14.71           N  
ATOM    502  CA  TYR A  37      -3.996 -32.703 -62.141  1.00 14.71           C  
ATOM    503  C   TYR A  37      -4.185 -32.644 -63.658  1.00 14.71           C  
ATOM    504  O   TYR A  37      -3.445 -33.289 -64.403  1.00 14.71           O  
ATOM    505  CB  TYR A  37      -3.956 -34.155 -61.680  1.00 14.71           C  
ATOM    506  CG  TYR A  37      -3.518 -34.314 -60.254  1.00 14.71           C  
ATOM    507  CD1 TYR A  37      -4.453 -34.531 -59.258  1.00 14.71           C  
ATOM    508  CD2 TYR A  37      -2.171 -34.247 -59.942  1.00 14.71           C  
ATOM    509  CE1 TYR A  37      -4.041 -34.684 -57.951  1.00 14.71           C  
ATOM    510  CE2 TYR A  37      -1.758 -34.400 -58.639  1.00 14.71           C  
ATOM    511  CZ  TYR A  37      -2.684 -34.619 -57.644  1.00 14.71           C  
ATOM    512  OH  TYR A  37      -2.261 -34.778 -56.346  1.00 14.71           O  
ATOM    513  H   TYR A  37      -5.937 -32.422 -61.276  1.00 14.71           H  
ATOM    514  HA  TYR A  37      -3.036 -32.241 -61.911  1.00 14.71           H  
ATOM    515 1HB  TYR A  37      -4.946 -34.599 -61.788  1.00 14.71           H  
ATOM    516 2HB  TYR A  37      -3.272 -34.719 -62.314  1.00 14.71           H  
ATOM    517  HD1 TYR A  37      -5.513 -34.586 -59.506  1.00 14.71           H  
ATOM    518  HD2 TYR A  37      -1.438 -34.073 -60.730  1.00 14.71           H  
ATOM    519  HE1 TYR A  37      -4.775 -34.858 -57.173  1.00 14.71           H  
ATOM    520  HE2 TYR A  37      -0.697 -34.348 -58.394  1.00 14.71           H  
ATOM    521  HH  TYR A  37      -1.299 -34.764 -56.321  1.00 14.71           H  
ATOM    522  N   SER A  38      -5.160 -31.852 -64.110  1.00 15.71           N  
ATOM    523  CA  SER A  38      -5.432 -31.661 -65.537  1.00 15.71           C  
ATOM    524  C   SER A  38      -5.635 -32.964 -66.316  1.00 15.71           C  
ATOM    525  O   SER A  38      -6.367 -33.858 -65.879  1.00 15.71           O  
ATOM    526  CB  SER A  38      -4.303 -30.861 -66.165  1.00 15.71           C  
ATOM    527  OG  SER A  38      -4.606 -30.513 -67.488  1.00 15.71           O  
ATOM    528  H   SER A  38      -5.740 -31.348 -63.441  1.00 15.71           H  
ATOM    529  HA  SER A  38      -6.350 -31.079 -65.623  1.00 15.71           H  
ATOM    530 1HB  SER A  38      -4.135 -29.958 -65.580  1.00 15.71           H  
ATOM    531 2HB  SER A  38      -3.377 -31.436 -66.143  1.00 15.71           H  
ATOM    532  HG  SER A  38      -5.438 -30.031 -67.451  1.00 15.71           H  
ATOM    533  N   SER A  39      -4.994 -33.049 -67.483  1.00 17.03           N  
ATOM    534  CA  SER A  39      -5.100 -34.205 -68.374  1.00 17.03           C  
ATOM    535  C   SER A  39      -3.827 -34.377 -69.205  1.00 17.03           C  
ATOM    536  O   SER A  39      -2.994 -33.477 -69.279  1.00 17.03           O  
ATOM    537  CB  SER A  39      -6.295 -34.049 -69.293  1.00 17.03           C  
ATOM    538  OG  SER A  39      -6.114 -32.973 -70.169  1.00 17.03           O  
ATOM    539  H   SER A  39      -4.418 -32.261 -67.763  1.00 17.03           H  
ATOM    540  HA  SER A  39      -5.233 -35.102 -67.767  1.00 17.03           H  
ATOM    541 1HB  SER A  39      -6.433 -34.965 -69.865  1.00 17.03           H  
ATOM    542 2HB  SER A  39      -7.196 -33.894 -68.702  1.00 17.03           H  
ATOM    543  HG  SER A  39      -5.234 -33.087 -70.538  1.00 17.03           H  
ATOM    544  N   TYR A  40      -3.679 -35.541 -69.840  1.00 18.32           N  
ATOM    545  CA  TYR A  40      -2.512 -35.835 -70.664  1.00 18.32           C  
ATOM    546  C   TYR A  40      -2.909 -36.507 -71.965  1.00 18.32           C  
ATOM    547  O   TYR A  40      -2.101 -36.667 -72.883  1.00 18.32           O  
ATOM    548  CB  TYR A  40      -1.570 -36.745 -69.885  1.00 18.32           C  
ATOM    549  CG  TYR A  40      -2.200 -38.081 -69.569  1.00 18.32           C  
ATOM    550  CD1 TYR A  40      -2.126 -39.121 -70.480  1.00 18.32           C  
ATOM    551  CD2 TYR A  40      -2.875 -38.256 -68.372  1.00 18.32           C  
ATOM    552  CE1 TYR A  40      -2.717 -40.336 -70.192  1.00 18.32           C  
ATOM    553  CE2 TYR A  40      -3.462 -39.472 -68.083  1.00 18.32           C  
ATOM    554  CZ  TYR A  40      -3.385 -40.508 -68.992  1.00 18.32           C  
ATOM    555  OH  TYR A  40      -3.972 -41.721 -68.706  1.00 18.32           O  
ATOM    556  H   TYR A  40      -4.401 -36.256 -69.766  1.00 18.32           H  
ATOM    557  HA  TYR A  40      -2.006 -34.899 -70.906  1.00 18.32           H  
ATOM    558 1HB  TYR A  40      -0.663 -36.920 -70.468  1.00 18.32           H  
ATOM    559 2HB  TYR A  40      -1.280 -36.269 -68.952  1.00 18.32           H  
ATOM    560  HD1 TYR A  40      -1.600 -38.978 -71.423  1.00 18.32           H  
ATOM    561  HD2 TYR A  40      -2.939 -37.436 -67.659  1.00 18.32           H  
ATOM    562  HE1 TYR A  40      -2.659 -41.154 -70.903  1.00 18.32           H  
ATOM    563  HE2 TYR A  40      -3.995 -39.610 -67.142  1.00 18.32           H  
ATOM    564  HH  TYR A  40      -4.380 -41.681 -67.839  1.00 18.32           H  
ATOM    565  N   GLN A  41      -4.170 -36.881 -72.054  1.00 19.11           N  
ATOM    566  CA  GLN A  41      -4.653 -37.612 -73.213  1.00 19.11           C  
ATOM    567  C   GLN A  41      -4.527 -36.814 -74.516  1.00 19.11           C  
ATOM    568  O   GLN A  41      -4.403 -37.398 -75.595  1.00 19.11           O  
ATOM    569  CB  GLN A  41      -6.080 -38.073 -72.951  1.00 19.11           C  
ATOM    570  CG  GLN A  41      -6.172 -39.144 -71.840  1.00 19.11           C  
ATOM    571  CD  GLN A  41      -6.215 -38.603 -70.382  1.00 19.11           C  
ATOM    572  OE1 GLN A  41      -5.669 -37.547 -70.005  1.00 19.11           O  
ATOM    573  NE2 GLN A  41      -6.890 -39.372 -69.533  1.00 19.11           N  
ATOM    574  H   GLN A  41      -4.793 -36.691 -71.285  1.00 19.11           H  
ATOM    575  HA  GLN A  41      -4.042 -38.505 -73.320  1.00 19.11           H  
ATOM    576 1HB  GLN A  41      -6.697 -37.222 -72.665  1.00 19.11           H  
ATOM    577 2HB  GLN A  41      -6.501 -38.495 -73.862  1.00 19.11           H  
ATOM    578 1HG  GLN A  41      -7.075 -39.732 -72.003  1.00 19.11           H  
ATOM    579 2HG  GLN A  41      -5.297 -39.787 -71.924  1.00 19.11           H  
ATOM    580 1HE2 GLN A  41      -6.970 -39.109 -68.571  1.00 19.11           H  
ATOM    581 2HE2 GLN A  41      -7.316 -40.217 -69.855  1.00 19.11           H  
ATOM    582  N   GLY A  42      -4.522 -35.479 -74.415  1.00 19.04           N  
ATOM    583  CA  GLY A  42      -4.377 -34.625 -75.586  1.00 19.04           C  
ATOM    584  C   GLY A  42      -2.924 -34.588 -76.065  1.00 19.04           C  
ATOM    585  O   GLY A  42      -2.642 -34.232 -77.212  1.00 19.04           O  
ATOM    586  H   GLY A  42      -4.627 -35.058 -73.503  1.00 19.04           H  
ATOM    587 1HA  GLY A  42      -5.023 -34.989 -76.384  1.00 19.04           H  
ATOM    588 2HA  GLY A  42      -4.709 -33.616 -75.343  1.00 19.04           H  
ATOM    589  N   ILE A  43      -1.988 -34.992 -75.197  1.00 18.31           N  
ATOM    590  CA  ILE A  43      -0.582 -35.019 -75.563  1.00 18.31           C  
ATOM    591  C   ILE A  43      -0.433 -36.230 -76.437  1.00 18.31           C  
ATOM    592  O   ILE A  43       0.214 -36.194 -77.487  1.00 18.31           O  
ATOM    593  CB  ILE A  43       0.350 -35.151 -74.349  1.00 18.31           C  
ATOM    594  CG1 ILE A  43       0.238 -33.922 -73.468  1.00 18.31           C  
ATOM    595  CG2 ILE A  43       1.781 -35.350 -74.827  1.00 18.31           C  
ATOM    596  CD1 ILE A  43       0.913 -34.092 -72.135  1.00 18.31           C  
ATOM    597  H   ILE A  43      -2.243 -35.325 -74.275  1.00 18.31           H  
ATOM    598  HA  ILE A  43      -0.326 -34.126 -76.130  1.00 18.31           H  
ATOM    599  HB  ILE A  43       0.061 -36.011 -73.758  1.00 18.31           H  
ATOM    600 1HG1 ILE A  43       0.682 -33.073 -73.982  1.00 18.31           H  
ATOM    601 2HG1 ILE A  43      -0.819 -33.712 -73.294  1.00 18.31           H  
ATOM    602 1HG2 ILE A  43       2.439 -35.455 -73.967  1.00 18.31           H  
ATOM    603 2HG2 ILE A  43       1.837 -36.251 -75.440  1.00 18.31           H  
ATOM    604 3HG2 ILE A  43       2.092 -34.490 -75.419  1.00 18.31           H  
ATOM    605 1HD1 ILE A  43       0.790 -33.184 -71.547  1.00 18.31           H  
ATOM    606 2HD1 ILE A  43       0.459 -34.930 -71.609  1.00 18.31           H  
ATOM    607 3HD1 ILE A  43       1.972 -34.288 -72.287  1.00 18.31           H  
ATOM    608  N   ILE A  44      -1.066 -37.312 -75.989  1.00 17.54           N  
ATOM    609  CA  ILE A  44      -1.019 -38.557 -76.725  1.00 17.54           C  
ATOM    610  C   ILE A  44      -1.695 -38.383 -78.074  1.00 17.54           C  
ATOM    611  O   ILE A  44      -1.117 -38.739 -79.103  1.00 17.54           O  
ATOM    612  CB  ILE A  44      -1.736 -39.676 -75.959  1.00 17.54           C  
ATOM    613  CG1 ILE A  44      -0.958 -40.013 -74.687  1.00 17.54           C  
ATOM    614  CG2 ILE A  44      -1.881 -40.895 -76.868  1.00 17.54           C  
ATOM    615  CD1 ILE A  44      -1.723 -40.891 -73.735  1.00 17.54           C  
ATOM    616  H   ILE A  44      -1.566 -37.248 -75.100  1.00 17.54           H  
ATOM    617  HA  ILE A  44       0.018 -38.838 -76.880  1.00 17.54           H  
ATOM    618  HB  ILE A  44      -2.723 -39.335 -75.656  1.00 17.54           H  
ATOM    619 1HG1 ILE A  44      -0.034 -40.516 -74.961  1.00 17.54           H  
ATOM    620 2HG1 ILE A  44      -0.711 -39.079 -74.170  1.00 17.54           H  
ATOM    621 1HG2 ILE A  44      -2.399 -41.688 -76.333  1.00 17.54           H  
ATOM    622 2HG2 ILE A  44      -2.455 -40.621 -77.751  1.00 17.54           H  
ATOM    623 3HG2 ILE A  44      -0.896 -41.247 -77.174  1.00 17.54           H  
ATOM    624 1HD1 ILE A  44      -1.112 -41.086 -72.856  1.00 17.54           H  
ATOM    625 2HD1 ILE A  44      -2.640 -40.393 -73.437  1.00 17.54           H  
ATOM    626 3HD1 ILE A  44      -1.965 -41.832 -74.223  1.00 17.54           H  
ATOM    627  N   ALA A  45      -2.891 -37.795 -78.094  1.00 16.87           N  
ATOM    628  CA  ALA A  45      -3.566 -37.598 -79.367  1.00 16.87           C  
ATOM    629  C   ALA A  45      -2.742 -36.726 -80.306  1.00 16.87           C  
ATOM    630  O   ALA A  45      -2.599 -37.045 -81.486  1.00 16.87           O  
ATOM    631  CB  ALA A  45      -4.923 -36.974 -79.148  1.00 16.87           C  
ATOM    632  H   ALA A  45      -3.349 -37.519 -77.222  1.00 16.87           H  
ATOM    633  HA  ALA A  45      -3.690 -38.575 -79.836  1.00 16.87           H  
ATOM    634 1HB  ALA A  45      -5.428 -36.857 -80.104  1.00 16.87           H  
ATOM    635 2HB  ALA A  45      -5.514 -37.616 -78.495  1.00 16.87           H  
ATOM    636 3HB  ALA A  45      -4.797 -36.000 -78.681  1.00 16.87           H  
ATOM    637  N   THR A  46      -2.132 -35.658 -79.772  1.00 16.17           N  
ATOM    638  CA  THR A  46      -1.324 -34.788 -80.607  1.00 16.17           C  
ATOM    639  C   THR A  46      -0.127 -35.544 -81.148  1.00 16.17           C  
ATOM    640  O   THR A  46       0.219 -35.420 -82.326  1.00 16.17           O  
ATOM    641  CB  THR A  46      -0.828 -33.558 -79.839  1.00 16.17           C  
ATOM    642  OG1 THR A  46      -1.948 -32.782 -79.385  1.00 16.17           O  
ATOM    643  CG2 THR A  46       0.035 -32.718 -80.758  1.00 16.17           C  
ATOM    644  H   THR A  46      -2.262 -35.406 -78.794  1.00 16.17           H  
ATOM    645  HA  THR A  46      -1.924 -34.451 -81.447  1.00 16.17           H  
ATOM    646  HB  THR A  46      -0.245 -33.874 -78.974  1.00 16.17           H  
ATOM    647  HG1 THR A  46      -2.376 -33.255 -78.638  1.00 16.17           H  
ATOM    648 1HG2 THR A  46       0.395 -31.842 -80.221  1.00 16.17           H  
ATOM    649 2HG2 THR A  46       0.881 -33.315 -81.090  1.00 16.17           H  
ATOM    650 3HG2 THR A  46      -0.549 -32.402 -81.621  1.00 16.17           H  
ATOM    651  N   SER A  47       0.514 -36.331 -80.287  1.00 15.55           N  
ATOM    652  CA  SER A  47       1.687 -37.073 -80.684  1.00 15.55           C  
ATOM    653  C   SER A  47       1.332 -38.040 -81.804  1.00 15.55           C  
ATOM    654  O   SER A  47       2.061 -38.135 -82.792  1.00 15.55           O  
ATOM    655  CB  SER A  47       2.227 -37.835 -79.489  1.00 15.55           C  
ATOM    656  OG  SER A  47       2.656 -36.943 -78.490  1.00 15.55           O  
ATOM    657  H   SER A  47       0.197 -36.395 -79.319  1.00 15.55           H  
ATOM    658  HA  SER A  47       2.441 -36.376 -81.043  1.00 15.55           H  
ATOM    659 1HB  SER A  47       1.451 -38.483 -79.090  1.00 15.55           H  
ATOM    660 2HB  SER A  47       3.055 -38.465 -79.802  1.00 15.55           H  
ATOM    661  HG  SER A  47       1.834 -36.492 -78.185  1.00 15.55           H  
ATOM    662  N   LEU A  48       0.184 -38.706 -81.695  1.00 15.16           N  
ATOM    663  CA  LEU A  48      -0.233 -39.637 -82.728  1.00 15.16           C  
ATOM    664  C   LEU A  48      -0.472 -38.917 -84.050  1.00 15.16           C  
ATOM    665  O   LEU A  48      -0.075 -39.405 -85.114  1.00 15.16           O  
ATOM    666  CB  LEU A  48      -1.492 -40.371 -82.279  1.00 15.16           C  
ATOM    667  CG  LEU A  48      -1.291 -41.350 -81.110  1.00 15.16           C  
ATOM    668  CD1 LEU A  48      -2.643 -41.844 -80.633  1.00 15.16           C  
ATOM    669  CD2 LEU A  48      -0.415 -42.496 -81.567  1.00 15.16           C  
ATOM    670  H   LEU A  48      -0.392 -38.587 -80.858  1.00 15.16           H  
ATOM    671  HA  LEU A  48       0.561 -40.366 -82.874  1.00 15.16           H  
ATOM    672 1HB  LEU A  48      -2.224 -39.626 -81.962  1.00 15.16           H  
ATOM    673 2HB  LEU A  48      -1.903 -40.922 -83.119  1.00 15.16           H  
ATOM    674  HG  LEU A  48      -0.805 -40.841 -80.284  1.00 15.16           H  
ATOM    675 1HD1 LEU A  48      -2.504 -42.531 -79.799  1.00 15.16           H  
ATOM    676 2HD1 LEU A  48      -3.239 -40.993 -80.304  1.00 15.16           H  
ATOM    677 3HD1 LEU A  48      -3.152 -42.354 -81.446  1.00 15.16           H  
ATOM    678 1HD2 LEU A  48      -0.264 -43.189 -80.740  1.00 15.16           H  
ATOM    679 2HD2 LEU A  48      -0.895 -43.016 -82.394  1.00 15.16           H  
ATOM    680 3HD2 LEU A  48       0.544 -42.109 -81.892  1.00 15.16           H  
ATOM    681  N   LEU A  49      -1.070 -37.724 -83.989  1.00 15.09           N  
ATOM    682  CA  LEU A  49      -1.309 -36.959 -85.201  1.00 15.09           C  
ATOM    683  C   LEU A  49       0.014 -36.567 -85.853  1.00 15.09           C  
ATOM    684  O   LEU A  49       0.161 -36.662 -87.080  1.00 15.09           O  
ATOM    685  CB  LEU A  49      -2.140 -35.715 -84.869  1.00 15.09           C  
ATOM    686  CG  LEU A  49      -3.594 -35.997 -84.458  1.00 15.09           C  
ATOM    687  CD1 LEU A  49      -4.235 -34.718 -83.944  1.00 15.09           C  
ATOM    688  CD2 LEU A  49      -4.351 -36.541 -85.654  1.00 15.09           C  
ATOM    689  H   LEU A  49      -1.393 -37.362 -83.089  1.00 15.09           H  
ATOM    690  HA  LEU A  49      -1.869 -37.581 -85.899  1.00 15.09           H  
ATOM    691 1HB  LEU A  49      -1.659 -35.189 -84.049  1.00 15.09           H  
ATOM    692 2HB  LEU A  49      -2.154 -35.061 -85.736  1.00 15.09           H  
ATOM    693  HG  LEU A  49      -3.613 -36.732 -83.662  1.00 15.09           H  
ATOM    694 1HD1 LEU A  49      -5.262 -34.921 -83.645  1.00 15.09           H  
ATOM    695 2HD1 LEU A  49      -3.674 -34.359 -83.084  1.00 15.09           H  
ATOM    696 3HD1 LEU A  49      -4.225 -33.965 -84.727  1.00 15.09           H  
ATOM    697 1HD2 LEU A  49      -5.382 -36.750 -85.367  1.00 15.09           H  
ATOM    698 2HD2 LEU A  49      -4.340 -35.805 -86.458  1.00 15.09           H  
ATOM    699 3HD2 LEU A  49      -3.875 -37.459 -85.994  1.00 15.09           H  
ATOM    700  N   ASN A  50       0.995 -36.191 -85.022  1.00 15.52           N  
ATOM    701  CA  ASN A  50       2.311 -35.811 -85.515  1.00 15.52           C  
ATOM    702  C   ASN A  50       3.058 -36.992 -86.123  1.00 15.52           C  
ATOM    703  O   ASN A  50       3.807 -36.800 -87.071  1.00 15.52           O  
ATOM    704  CB  ASN A  50       3.142 -35.174 -84.419  1.00 15.52           C  
ATOM    705  CG  ASN A  50       2.695 -33.764 -84.068  1.00 15.52           C  
ATOM    706  OD1 ASN A  50       2.027 -33.081 -84.857  1.00 15.52           O  
ATOM    707  ND2 ASN A  50       3.081 -33.310 -82.901  1.00 15.52           N  
ATOM    708  H   ASN A  50       0.803 -36.132 -84.022  1.00 15.52           H  
ATOM    709  HA  ASN A  50       2.177 -35.077 -86.308  1.00 15.52           H  
ATOM    710 1HB  ASN A  50       3.082 -35.790 -83.523  1.00 15.52           H  
ATOM    711 2HB  ASN A  50       4.185 -35.149 -84.730  1.00 15.52           H  
ATOM    712 1HD2 ASN A  50       2.840 -32.378 -82.625  1.00 15.52           H  
ATOM    713 2HD2 ASN A  50       3.627 -33.886 -82.297  1.00 15.52           H  
ATOM    714  N   LEU A  51       2.833 -38.206 -85.595  1.00 16.53           N  
ATOM    715  CA  LEU A  51       3.425 -39.435 -86.129  1.00 16.53           C  
ATOM    716  C   LEU A  51       2.795 -39.805 -87.472  1.00 16.53           C  
ATOM    717  O   LEU A  51       3.459 -40.372 -88.343  1.00 16.53           O  
ATOM    718  CB  LEU A  51       3.277 -40.580 -85.122  1.00 16.53           C  
ATOM    719  CG  LEU A  51       4.119 -40.441 -83.846  1.00 16.53           C  
ATOM    720  CD1 LEU A  51       3.729 -41.524 -82.864  1.00 16.53           C  
ATOM    721  CD2 LEU A  51       5.588 -40.538 -84.213  1.00 16.53           C  
ATOM    722  H   LEU A  51       2.238 -38.272 -84.772  1.00 16.53           H  
ATOM    723  HA  LEU A  51       4.487 -39.254 -86.296  1.00 16.53           H  
ATOM    724 1HB  LEU A  51       2.233 -40.640 -84.821  1.00 16.53           H  
ATOM    725 2HB  LEU A  51       3.546 -41.516 -85.608  1.00 16.53           H  
ATOM    726  HG  LEU A  51       3.937 -39.481 -83.387  1.00 16.53           H  
ATOM    727 1HD1 LEU A  51       4.322 -41.427 -81.956  1.00 16.53           H  
ATOM    728 2HD1 LEU A  51       2.683 -41.419 -82.622  1.00 16.53           H  
ATOM    729 3HD1 LEU A  51       3.906 -42.499 -83.310  1.00 16.53           H  
ATOM    730 1HD2 LEU A  51       6.196 -40.435 -83.313  1.00 16.53           H  
ATOM    731 2HD2 LEU A  51       5.783 -41.505 -84.674  1.00 16.53           H  
ATOM    732 3HD2 LEU A  51       5.837 -39.741 -84.914  1.00 16.53           H  
ATOM    733  N   GLY A  52       1.496 -39.494 -87.623  1.00 17.94           N  
ATOM    734  CA  GLY A  52       0.780 -39.688 -88.883  1.00 17.94           C  
ATOM    735  C   GLY A  52       1.481 -38.833 -89.931  1.00 17.94           C  
ATOM    736  O   GLY A  52       1.892 -39.328 -90.991  1.00 17.94           O  
ATOM    737  H   GLY A  52       0.990 -39.108 -86.828  1.00 17.94           H  
ATOM    738 1HA  GLY A  52       0.795 -40.736 -89.171  1.00 17.94           H  
ATOM    739 2HA  GLY A  52      -0.256 -39.374 -88.771  1.00 17.94           H  
ATOM    740  N   GLN A  53       1.649 -37.552 -89.580  1.00 19.63           N  
ATOM    741  CA  GLN A  53       2.363 -36.581 -90.393  1.00 19.63           C  
ATOM    742  C   GLN A  53       3.783 -37.056 -90.279  1.00 19.63           C  
ATOM    743  O   GLN A  53       3.999 -38.030 -89.575  1.00 19.63           O  
ATOM    744  CB  GLN A  53       2.174 -35.156 -89.875  1.00 19.63           C  
ATOM    745  CG  GLN A  53       0.729 -34.677 -89.933  1.00 19.63           C  
ATOM    746  CD  GLN A  53       0.223 -34.509 -91.366  1.00 19.63           C  
ATOM    747  OE1 GLN A  53       0.734 -33.683 -92.128  1.00 19.63           O  
ATOM    748  NE2 GLN A  53      -0.779 -35.299 -91.741  1.00 19.63           N  
ATOM    749  H   GLN A  53       1.256 -37.245 -88.686  1.00 19.63           H  
ATOM    750  HA  GLN A  53       2.045 -36.650 -91.432  1.00 19.63           H  
ATOM    751 1HB  GLN A  53       2.517 -35.105 -88.841  1.00 19.63           H  
ATOM    752 2HB  GLN A  53       2.791 -34.469 -90.458  1.00 19.63           H  
ATOM    753 1HG  GLN A  53       0.095 -35.413 -89.430  1.00 19.63           H  
ATOM    754 2HG  GLN A  53       0.654 -33.717 -89.425  1.00 19.63           H  
ATOM    755 1HE2 GLN A  53      -1.145 -35.251 -92.675  1.00 19.63           H  
ATOM    756 2HE2 GLN A  53      -1.161 -35.964 -91.098  1.00 19.63           H  
ATOM    757  N   ILE A  54       4.733 -36.507 -91.024  1.00 21.54           N  
ATOM    758  CA  ILE A  54       6.113 -37.022 -90.999  1.00 21.54           C  
ATOM    759  C   ILE A  54       6.180 -38.392 -91.697  1.00 21.54           C  
ATOM    760  O   ILE A  54       6.829 -38.530 -92.735  1.00 21.54           O  
ATOM    761  CB  ILE A  54       6.712 -37.101 -89.562  1.00 21.54           C  
ATOM    762  CG1 ILE A  54       6.823 -35.698 -88.967  1.00 21.54           C  
ATOM    763  CG2 ILE A  54       8.088 -37.765 -89.617  1.00 21.54           C  
ATOM    764  CD1 ILE A  54       7.129 -35.704 -87.491  1.00 21.54           C  
ATOM    765  H   ILE A  54       4.538 -35.679 -91.592  1.00 21.54           H  
ATOM    766  HA  ILE A  54       6.742 -36.334 -91.562  1.00 21.54           H  
ATOM    767  HB  ILE A  54       6.111 -37.692 -88.897  1.00 21.54           H  
ATOM    768 1HG1 ILE A  54       7.606 -35.150 -89.485  1.00 21.54           H  
ATOM    769 2HG1 ILE A  54       5.876 -35.175 -89.120  1.00 21.54           H  
ATOM    770 1HG2 ILE A  54       8.499 -37.815 -88.611  1.00 21.54           H  
ATOM    771 2HG2 ILE A  54       7.993 -38.773 -90.015  1.00 21.54           H  
ATOM    772 3HG2 ILE A  54       8.760 -37.189 -90.255  1.00 21.54           H  
ATOM    773 1HD1 ILE A  54       7.185 -34.680 -87.127  1.00 21.54           H  
ATOM    774 2HD1 ILE A  54       6.335 -36.235 -86.965  1.00 21.54           H  
ATOM    775 3HD1 ILE A  54       8.079 -36.203 -87.316  1.00 21.54           H  
ATOM    776  N   ALA A  55       5.523 -39.419 -91.160  1.00 23.32           N  
ATOM    777  CA  ALA A  55       5.528 -40.709 -91.820  1.00 23.32           C  
ATOM    778  C   ALA A  55       4.889 -40.609 -93.198  1.00 23.32           C  
ATOM    779  O   ALA A  55       5.480 -41.041 -94.188  1.00 23.32           O  
ATOM    780  CB  ALA A  55       4.784 -41.714 -90.984  1.00 23.32           C  
ATOM    781  H   ALA A  55       4.997 -39.283 -90.297  1.00 23.32           H  
ATOM    782  HA  ALA A  55       6.562 -41.026 -91.944  1.00 23.32           H  
ATOM    783 1HB  ALA A  55       4.792 -42.686 -91.469  1.00 23.32           H  
ATOM    784 2HB  ALA A  55       5.254 -41.785 -90.004  1.00 23.32           H  
ATOM    785 3HB  ALA A  55       3.754 -41.370 -90.865  1.00 23.32           H  
ATOM    786  N   GLU A  56       3.727 -39.958 -93.301  1.00 24.38           N  
ATOM    787  CA  GLU A  56       3.105 -39.816 -94.615  1.00 24.38           C  
ATOM    788  C   GLU A  56       3.978 -38.997 -95.546  1.00 24.38           C  
ATOM    789  O   GLU A  56       4.098 -39.299 -96.730  1.00 24.38           O  
ATOM    790  CB  GLU A  56       1.723 -39.169 -94.512  1.00 24.38           C  
ATOM    791  CG  GLU A  56       0.640 -40.049 -93.897  1.00 24.38           C  
ATOM    792  CD  GLU A  56      -0.686 -39.327 -93.702  1.00 24.38           C  
ATOM    793  OE1 GLU A  56      -0.752 -38.145 -93.961  1.00 24.38           O  
ATOM    794  OE2 GLU A  56      -1.628 -39.964 -93.287  1.00 24.38           O  
ATOM    795  H   GLU A  56       3.243 -39.606 -92.468  1.00 24.38           H  
ATOM    796  HA  GLU A  56       2.987 -40.811 -95.048  1.00 24.38           H  
ATOM    797 1HB  GLU A  56       1.796 -38.266 -93.898  1.00 24.38           H  
ATOM    798 2HB  GLU A  56       1.389 -38.865 -95.503  1.00 24.38           H  
ATOM    799 1HG  GLU A  56       0.473 -40.899 -94.555  1.00 24.38           H  
ATOM    800 2HG  GLU A  56       0.986 -40.440 -92.949  1.00 24.38           H  
ATOM    801  N   GLU A  57       4.608 -37.964 -94.993  1.00 24.67           N  
ATOM    802  CA  GLU A  57       5.447 -37.061 -95.769  1.00 24.67           C  
ATOM    803  C   GLU A  57       6.659 -37.806 -96.328  1.00 24.67           C  
ATOM    804  O   GLU A  57       7.093 -37.566 -97.454  1.00 24.67           O  
ATOM    805  CB  GLU A  57       5.877 -35.891 -94.882  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.719 -34.983 -94.477  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.110 -33.889 -93.533  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       5.672 -32.913 -93.967  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       4.864 -34.047 -92.353  1.00 24.67           O  
ATOM    810  H   GLU A  57       4.481 -37.805 -94.004  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.865 -36.680 -96.610  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       6.346 -36.269 -93.982  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       6.615 -35.288 -95.405  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.293 -34.537 -95.374  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.945 -35.599 -94.010  1.00 24.67           H  
ATOM    816  N   THR A  58       7.189 -38.729 -95.529  1.00 24.67           N  
ATOM    817  CA  THR A  58       8.315 -39.562 -95.904  1.00 24.67           C  
ATOM    818  C   THR A  58       7.931 -40.526 -97.024  1.00 24.67           C  
ATOM    819  O   THR A  58       8.685 -40.731 -97.976  1.00 24.67           O  
ATOM    820  CB  THR A  58       8.809 -40.377 -94.692  1.00 24.67           C  
ATOM    821  OG1 THR A  58       9.235 -39.482 -93.649  1.00 24.67           O  
ATOM    822  CG2 THR A  58       9.951 -41.290 -95.095  1.00 24.67           C  
ATOM    823  H   THR A  58       6.804 -38.845 -94.594  1.00 24.67           H  
ATOM    824  HA  THR A  58       9.120 -38.921 -96.259  1.00 24.67           H  
ATOM    825  HB  THR A  58       7.992 -40.986 -94.314  1.00 24.67           H  
ATOM    826  HG1 THR A  58       8.449 -38.977 -93.333  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      10.278 -41.863 -94.230  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       9.607 -41.972 -95.875  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      10.779 -40.693 -95.472  1.00 24.67           H  
ATOM    830  N   LEU A  59       6.752 -41.132 -96.880  1.00 24.67           N  
ATOM    831  CA  LEU A  59       6.245 -42.130 -97.811  1.00 24.67           C  
ATOM    832  C   LEU A  59       5.771 -41.595 -99.168  1.00 24.67           C  
ATOM    833  O   LEU A  59       5.929 -42.282-100.183  1.00 24.67           O  
ATOM    834  CB  LEU A  59       5.096 -42.868 -97.126  1.00 24.67           C  
ATOM    835  CG  LEU A  59       5.518 -43.733 -95.926  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       4.276 -44.252 -95.219  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       6.398 -44.866 -96.417  1.00 24.67           C  
ATOM    838  H   LEU A  59       6.196 -40.912 -96.054  1.00 24.67           H  
ATOM    839  HA  LEU A  59       7.048 -42.838 -97.996  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       4.381 -42.127 -96.768  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       4.602 -43.504 -97.855  1.00 24.67           H  
ATOM    842  HG  LEU A  59       6.084 -43.133 -95.222  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       4.572 -44.858 -94.364  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       3.679 -43.405 -94.874  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.689 -44.857 -95.908  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       6.706 -45.478 -95.570  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       5.841 -45.479 -97.126  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       7.279 -44.451 -96.908  1.00 24.67           H  
ATOM    849  N   VAL A  60       5.193 -40.395 -99.200  1.00 24.67           N  
ATOM    850  CA  VAL A  60       4.660 -39.852-100.444  1.00 24.67           C  
ATOM    851  C   VAL A  60       4.575 -38.326-100.466  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.422 -37.678-101.086  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.482 -37.808-100.242  1.00 24.67           O  
ATOM    854  CB  VAL A  60       3.264 -40.452-100.696  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       2.343 -40.128 -99.519  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       2.696 -39.889-101.990  1.00 24.67           C  
ATOM    857  H   VAL A  60       5.074 -39.872 -98.331  1.00 24.67           H  
ATOM    858  HA  VAL A  60       5.319 -40.165-101.253  1.00 24.67           H  
ATOM    859  HB  VAL A  60       3.345 -41.537-100.770  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       1.361 -40.561 -99.695  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       2.764 -40.544 -98.600  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       2.249 -39.050 -99.410  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60       1.712 -40.317-102.173  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       2.612 -38.805-101.911  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       3.362 -40.141-102.817  1.00 24.67           H  
ENDMDL

REMARK ID 642095 DOMAINID 635676 MODEL 5 line_3_sample18
MODEL     5
ATOM      1  N   GLY A   1      -0.064  -1.881  -0.872  1.00 10.29           N  
ATOM      2  CA  GLY A   1       0.053  -0.788   0.088  1.00 10.29           C  
ATOM      3  C   GLY A   1      -0.091   0.566  -0.592  1.00 10.29           C  
ATOM      4  O   GLY A   1       0.475   0.801  -1.659  1.00 10.29           O  
ATOM      5  H   GLY A   1      -0.300  -1.663  -1.830  1.00 10.29           H  
ATOM      6 1HA  GLY A   1      -0.710  -0.895   0.860  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       1.023  -0.842   0.586  1.00 10.29           H  
ATOM      8  N   GLN A   2      -0.872   1.457   0.020  1.00 12.54           N  
ATOM      9  CA  GLN A   2      -1.055   2.809  -0.512  1.00 12.54           C  
ATOM     10  C   GLN A   2       0.236   3.624  -0.427  1.00 12.54           C  
ATOM     11  O   GLN A   2       0.535   4.442  -1.298  1.00 12.54           O  
ATOM     12  CB  GLN A   2      -2.167   3.528   0.252  1.00 12.54           C  
ATOM     13  CG  GLN A   2      -3.556   2.974   0.018  1.00 12.54           C  
ATOM     14  CD  GLN A   2      -4.598   3.668   0.883  1.00 12.54           C  
ATOM     15  OE1 GLN A   2      -4.381   3.872   2.083  1.00 12.54           O  
ATOM     16  NE2 GLN A   2      -5.725   4.037   0.282  1.00 12.54           N  
ATOM     17  H   GLN A   2      -1.334   1.194   0.879  1.00 12.54           H  
ATOM     18  HA  GLN A   2      -1.338   2.733  -1.564  1.00 12.54           H  
ATOM     19 1HB  GLN A   2      -1.959   3.499   1.320  1.00 12.54           H  
ATOM     20 2HB  GLN A   2      -2.190   4.569  -0.047  1.00 12.54           H  
ATOM     21 1HG  GLN A   2      -3.822   3.126  -1.029  1.00 12.54           H  
ATOM     22 2HG  GLN A   2      -3.561   1.910   0.257  1.00 12.54           H  
ATOM     23 1HE2 GLN A   2      -6.441   4.505   0.803  1.00 12.54           H  
ATOM     24 2HE2 GLN A   2      -5.855   3.857  -0.693  1.00 12.54           H  
ATOM     25  N   ASP A   3       0.969   3.414   0.668  1.00 14.84           N  
ATOM     26  CA  ASP A   3       2.222   4.105   0.969  1.00 14.84           C  
ATOM     27  C   ASP A   3       2.146   5.631   0.890  1.00 14.84           C  
ATOM     28  O   ASP A   3       3.101   6.289   0.463  1.00 14.84           O  
ATOM     29  CB  ASP A   3       3.362   3.583   0.095  1.00 14.84           C  
ATOM     30  CG  ASP A   3       3.696   2.111   0.392  1.00 14.84           C  
ATOM     31  OD1 ASP A   3       3.246   1.610   1.404  1.00 14.84           O  
ATOM     32  OD2 ASP A   3       4.414   1.514  -0.376  1.00 14.84           O  
ATOM     33  H   ASP A   3       0.641   2.718   1.319  1.00 14.84           H  
ATOM     34  HA  ASP A   3       2.486   3.858   1.999  1.00 14.84           H  
ATOM     35 1HB  ASP A   3       3.090   3.677  -0.959  1.00 14.84           H  
ATOM     36 2HB  ASP A   3       4.254   4.187   0.261  1.00 14.84           H  
ATOM     37  N   GLU A   4       1.058   6.219   1.383  1.00 16.83           N  
ATOM     38  CA  GLU A   4       0.935   7.678   1.369  1.00 16.83           C  
ATOM     39  C   GLU A   4       1.697   8.266   2.550  1.00 16.83           C  
ATOM     40  O   GLU A   4       1.122   8.704   3.548  1.00 16.83           O  
ATOM     41  CB  GLU A   4      -0.534   8.112   1.394  1.00 16.83           C  
ATOM     42  CG  GLU A   4      -1.327   7.694   0.156  1.00 16.83           C  
ATOM     43  CD  GLU A   4      -2.775   8.142   0.181  1.00 16.83           C  
ATOM     44  OE1 GLU A   4      -3.204   8.655   1.187  1.00 16.83           O  
ATOM     45  OE2 GLU A   4      -3.447   7.976  -0.814  1.00 16.83           O  
ATOM     46  H   GLU A   4       0.304   5.650   1.739  1.00 16.83           H  
ATOM     47  HA  GLU A   4       1.387   8.057   0.451  1.00 16.83           H  
ATOM     48 1HB  GLU A   4      -1.025   7.681   2.267  1.00 16.83           H  
ATOM     49 2HB  GLU A   4      -0.593   9.196   1.484  1.00 16.83           H  
ATOM     50 1HG  GLU A   4      -0.845   8.123  -0.721  1.00 16.83           H  
ATOM     51 2HG  GLU A   4      -1.277   6.619   0.062  1.00 16.83           H  
ATOM     52  N   ILE A   5       3.010   8.239   2.409  1.00 18.15           N  
ATOM     53  CA  ILE A   5       3.962   8.624   3.434  1.00 18.15           C  
ATOM     54  C   ILE A   5       4.496  10.033   3.250  1.00 18.15           C  
ATOM     55  O   ILE A   5       4.988  10.407   2.180  1.00 18.15           O  
ATOM     56  CB  ILE A   5       5.125   7.620   3.443  1.00 18.15           C  
ATOM     57  CG1 ILE A   5       4.573   6.227   3.786  1.00 18.15           C  
ATOM     58  CG2 ILE A   5       6.195   8.055   4.440  1.00 18.15           C  
ATOM     59  CD1 ILE A   5       5.530   5.101   3.517  1.00 18.15           C  
ATOM     60  H   ILE A   5       3.347   7.844   1.530  1.00 18.15           H  
ATOM     61  HA  ILE A   5       3.459   8.577   4.398  1.00 18.15           H  
ATOM     62  HB  ILE A   5       5.558   7.564   2.444  1.00 18.15           H  
ATOM     63 1HG1 ILE A   5       4.309   6.209   4.841  1.00 18.15           H  
ATOM     64 2HG1 ILE A   5       3.679   6.055   3.209  1.00 18.15           H  
ATOM     65 1HG2 ILE A   5       7.013   7.338   4.432  1.00 18.15           H  
ATOM     66 2HG2 ILE A   5       6.570   9.032   4.165  1.00 18.15           H  
ATOM     67 3HG2 ILE A   5       5.764   8.103   5.439  1.00 18.15           H  
ATOM     68 1HD1 ILE A   5       5.060   4.152   3.784  1.00 18.15           H  
ATOM     69 2HD1 ILE A   5       5.785   5.089   2.455  1.00 18.15           H  
ATOM     70 3HD1 ILE A   5       6.433   5.239   4.108  1.00 18.15           H  
ATOM     71  N   HIS A   6       4.420  10.832   4.307  1.00 18.67           N  
ATOM     72  CA  HIS A   6       4.885  12.207   4.222  1.00 18.67           C  
ATOM     73  C   HIS A   6       6.404  12.280   4.266  1.00 18.67           C  
ATOM     74  O   HIS A   6       7.005  12.571   5.301  1.00 18.67           O  
ATOM     75  CB  HIS A   6       4.301  13.067   5.344  1.00 18.67           C  
ATOM     76  CG  HIS A   6       4.548  14.545   5.149  1.00 18.67           C  
ATOM     77  ND1 HIS A   6       3.764  15.329   4.325  1.00 18.67           N  
ATOM     78  CD2 HIS A   6       5.490  15.369   5.668  1.00 18.67           C  
ATOM     79  CE1 HIS A   6       4.216  16.574   4.347  1.00 18.67           C  
ATOM     80  NE2 HIS A   6       5.260  16.625   5.153  1.00 18.67           N  
ATOM     81  H   HIS A   6       4.019  10.486   5.167  1.00 18.67           H  
ATOM     82  HA  HIS A   6       4.565  12.638   3.274  1.00 18.67           H  
ATOM     83 1HB  HIS A   6       3.223  12.906   5.406  1.00 18.67           H  
ATOM     84 2HB  HIS A   6       4.734  12.769   6.298  1.00 18.67           H  
ATOM     85  HD1 HIS A   6       2.978  15.022   3.787  1.00 18.67           H  
ATOM     86  HD2 HIS A   6       6.318  15.206   6.358  1.00 18.67           H  
ATOM     87  HE1 HIS A   6       3.728  17.350   3.758  1.00 18.67           H  
ATOM     88  N   ARG A   7       7.010  12.023   3.116  1.00 18.79           N  
ATOM     89  CA  ARG A   7       8.457  12.018   2.956  1.00 18.79           C  
ATOM     90  C   ARG A   7       8.901  12.902   1.778  1.00 18.79           C  
ATOM     91  O   ARG A   7       9.389  12.394   0.767  1.00 18.79           O  
ATOM     92  CB  ARG A   7       8.942  10.589   2.739  1.00 18.79           C  
ATOM     93  CG  ARG A   7      10.441  10.419   2.585  1.00 18.79           C  
ATOM     94  CD  ARG A   7      10.840   8.970   2.488  1.00 18.79           C  
ATOM     95  NE  ARG A   7      12.273   8.831   2.297  1.00 18.79           N  
ATOM     96  CZ  ARG A   7      12.974   7.697   2.278  1.00 18.79           C  
ATOM     97  NH1 ARG A   7      12.397   6.523   2.435  1.00 18.79           N  
ATOM     98  NH2 ARG A   7      14.271   7.806   2.096  1.00 18.79           N  
ATOM     99  H   ARG A   7       6.406  11.757   2.339  1.00 18.79           H  
ATOM    100  HA  ARG A   7       8.912  12.375   3.877  1.00 18.79           H  
ATOM    101 1HB  ARG A   7       8.649   9.985   3.590  1.00 18.79           H  
ATOM    102 2HB  ARG A   7       8.458  10.170   1.857  1.00 18.79           H  
ATOM    103 1HG  ARG A   7      10.778  10.925   1.680  1.00 18.79           H  
ATOM    104 2HG  ARG A   7      10.950  10.856   3.449  1.00 18.79           H  
ATOM    105 1HD  ARG A   7      10.568   8.455   3.407  1.00 18.79           H  
ATOM    106 2HD  ARG A   7      10.336   8.506   1.644  1.00 18.79           H  
ATOM    107  HE  ARG A   7      12.825   9.680   2.159  1.00 18.79           H  
ATOM    108 1HH1 ARG A   7      11.399   6.467   2.572  1.00 18.79           H  
ATOM    109 2HH1 ARG A   7      12.953   5.682   2.417  1.00 18.79           H  
ATOM    110 1HH2 ARG A   7      14.655   8.761   1.983  1.00 18.79           H  
ATOM    111 2HH2 ARG A   7      14.863   6.993   2.074  1.00 18.79           H  
ATOM    112  N   PRO A   8       8.811  14.246   1.895  1.00 19.06           N  
ATOM    113  CA  PRO A   8       9.068  15.218   0.838  1.00 19.06           C  
ATOM    114  C   PRO A   8      10.559  15.439   0.611  1.00 19.06           C  
ATOM    115  O   PRO A   8      11.075  16.539   0.798  1.00 19.06           O  
ATOM    116  CB  PRO A   8       8.404  16.477   1.400  1.00 19.06           C  
ATOM    117  CG  PRO A   8       8.577  16.345   2.898  1.00 19.06           C  
ATOM    118  CD  PRO A   8       8.415  14.866   3.179  1.00 19.06           C  
ATOM    119  HA  PRO A   8       8.576  14.887  -0.087  1.00 19.06           H  
ATOM    120 1HB  PRO A   8       8.890  17.373   0.987  1.00 19.06           H  
ATOM    121 2HB  PRO A   8       7.347  16.513   1.098  1.00 19.06           H  
ATOM    122 1HG  PRO A   8       9.564  16.722   3.200  1.00 19.06           H  
ATOM    123 2HG  PRO A   8       7.826  16.953   3.427  1.00 19.06           H  
ATOM    124 1HD  PRO A   8       9.077  14.571   4.002  1.00 19.06           H  
ATOM    125 2HD  PRO A   8       7.365  14.682   3.397  1.00 19.06           H  
ATOM    126  N   GLU A   9      11.236  14.376   0.205  1.00 19.48           N  
ATOM    127  CA  GLU A   9      12.678  14.378  -0.016  1.00 19.48           C  
ATOM    128  C   GLU A   9      13.103  14.617  -1.464  1.00 19.48           C  
ATOM    129  O   GLU A   9      14.281  14.469  -1.800  1.00 19.48           O  
ATOM    130  CB  GLU A   9      13.301  13.091   0.523  1.00 19.48           C  
ATOM    131  CG  GLU A   9      13.248  12.976   2.045  1.00 19.48           C  
ATOM    132  CD  GLU A   9      13.865  11.709   2.577  1.00 19.48           C  
ATOM    133  OE1 GLU A   9      14.259  10.874   1.787  1.00 19.48           O  
ATOM    134  OE2 GLU A   9      13.924  11.557   3.770  1.00 19.48           O  
ATOM    135  H   GLU A   9      10.713  13.510   0.074  1.00 19.48           H  
ATOM    136  HA  GLU A   9      13.086  15.197   0.574  1.00 19.48           H  
ATOM    137 1HB  GLU A   9      12.774  12.232   0.106  1.00 19.48           H  
ATOM    138 2HB  GLU A   9      14.338  13.025   0.209  1.00 19.48           H  
ATOM    139 1HG  GLU A   9      13.774  13.828   2.474  1.00 19.48           H  
ATOM    140 2HG  GLU A   9      12.206  13.033   2.362  1.00 19.48           H  
ATOM    141  N   THR A  10      12.156  14.975  -2.325  1.00 19.68           N  
ATOM    142  CA  THR A  10      12.473  15.223  -3.727  1.00 19.68           C  
ATOM    143  C   THR A  10      13.565  16.287  -3.805  1.00 19.68           C  
ATOM    144  O   THR A  10      13.422  17.381  -3.256  1.00 19.68           O  
ATOM    145  CB  THR A  10      11.221  15.696  -4.501  1.00 19.68           C  
ATOM    146  OG1 THR A  10      10.188  14.707  -4.391  1.00 19.68           O  
ATOM    147  CG2 THR A  10      11.546  15.913  -5.976  1.00 19.68           C  
ATOM    148  H   THR A  10      11.211  15.078  -1.991  1.00 19.68           H  
ATOM    149  HA  THR A  10      12.846  14.304  -4.178  1.00 19.68           H  
ATOM    150  HB  THR A  10      10.865  16.632  -4.070  1.00 19.68           H  
ATOM    151  HG1 THR A  10       9.435  14.968  -4.933  1.00 19.68           H  
ATOM    152 1HG2 THR A  10      10.652  16.249  -6.502  1.00 19.68           H  
ATOM    153 2HG2 THR A  10      12.304  16.655  -6.073  1.00 19.68           H  
ATOM    154 3HG2 THR A  10      11.896  14.981  -6.415  1.00 19.68           H  
ATOM    155  N   ALA A  11      14.618  16.007  -4.573  1.00 19.53           N  
ATOM    156  CA  ALA A  11      15.767  16.910  -4.675  1.00 19.53           C  
ATOM    157  C   ALA A  11      15.383  18.317  -5.113  1.00 19.53           C  
ATOM    158  O   ALA A  11      16.006  19.291  -4.698  1.00 19.53           O  
ATOM    159  CB  ALA A  11      16.766  16.348  -5.665  1.00 19.53           C  
ATOM    160  H   ALA A  11      14.655  15.109  -5.031  1.00 19.53           H  
ATOM    161  HA  ALA A  11      16.232  16.973  -3.694  1.00 19.53           H  
ATOM    162 1HB  ALA A  11      17.635  17.004  -5.713  1.00 19.53           H  
ATOM    163 2HB  ALA A  11      17.075  15.354  -5.341  1.00 19.53           H  
ATOM    164 3HB  ALA A  11      16.306  16.284  -6.650  1.00 19.53           H  
ATOM    165  N   GLU A  12      14.354  18.427  -5.932  1.00 18.71           N  
ATOM    166  CA  GLU A  12      13.893  19.709  -6.441  1.00 18.71           C  
ATOM    167  C   GLU A  12      13.432  20.653  -5.322  1.00 18.71           C  
ATOM    168  O   GLU A  12      13.534  21.874  -5.460  1.00 18.71           O  
ATOM    169  CB  GLU A  12      12.742  19.488  -7.426  1.00 18.71           C  
ATOM    170  CG  GLU A  12      13.154  18.808  -8.729  1.00 18.71           C  
ATOM    171  CD  GLU A  12      11.993  18.544  -9.664  1.00 18.71           C  
ATOM    172  OE1 GLU A  12      10.869  18.730  -9.261  1.00 18.71           O  
ATOM    173  OE2 GLU A  12      12.237  18.158 -10.784  1.00 18.71           O  
ATOM    174  H   GLU A  12      13.882  17.586  -6.220  1.00 18.71           H  
ATOM    175  HA  GLU A  12      14.720  20.185  -6.967  1.00 18.71           H  
ATOM    176 1HB  GLU A  12      11.970  18.885  -6.955  1.00 18.71           H  
ATOM    177 2HB  GLU A  12      12.294  20.448  -7.678  1.00 18.71           H  
ATOM    178 1HG  GLU A  12      13.884  19.435  -9.239  1.00 18.71           H  
ATOM    179 2HG  GLU A  12      13.638  17.862  -8.485  1.00 18.71           H  
ATOM    180  N   GLY A  13      12.853  20.096  -4.250  1.00 17.37           N  
ATOM    181  CA  GLY A  13      12.353  20.908  -3.143  1.00 17.37           C  
ATOM    182  C   GLY A  13      13.124  20.689  -1.836  1.00 17.37           C  
ATOM    183  O   GLY A  13      12.973  21.450  -0.872  1.00 17.37           O  
ATOM    184  H   GLY A  13      12.821  19.084  -4.168  1.00 17.37           H  
ATOM    185 1HA  GLY A  13      12.405  21.961  -3.419  1.00 17.37           H  
ATOM    186 2HA  GLY A  13      11.300  20.677  -2.983  1.00 17.37           H  
ATOM    187  N   ARG A  14      13.991  19.678  -1.801  1.00 16.04           N  
ATOM    188  CA  ARG A  14      14.670  19.315  -0.560  1.00 16.04           C  
ATOM    189  C   ARG A  14      15.859  20.190  -0.225  1.00 16.04           C  
ATOM    190  O   ARG A  14      17.011  19.762  -0.311  1.00 16.04           O  
ATOM    191  CB  ARG A  14      15.165  17.879  -0.613  1.00 16.04           C  
ATOM    192  CG  ARG A  14      15.823  17.397   0.669  1.00 16.04           C  
ATOM    193  CD  ARG A  14      16.264  15.983   0.570  1.00 16.04           C  
ATOM    194  NE  ARG A  14      16.840  15.510   1.810  1.00 16.04           N  
ATOM    195  CZ  ARG A  14      17.204  14.234   2.039  1.00 16.04           C  
ATOM    196  NH1 ARG A  14      17.051  13.330   1.099  1.00 16.04           N  
ATOM    197  NH2 ARG A  14      17.712  13.891   3.211  1.00 16.04           N  
ATOM    198  H   ARG A  14      14.110  19.084  -2.617  1.00 16.04           H  
ATOM    199  HA  ARG A  14      13.947  19.396   0.251  1.00 16.04           H  
ATOM    200 1HB  ARG A  14      14.328  17.220  -0.818  1.00 16.04           H  
ATOM    201 2HB  ARG A  14      15.874  17.767  -1.429  1.00 16.04           H  
ATOM    202 1HG  ARG A  14      16.688  18.023   0.893  1.00 16.04           H  
ATOM    203 2HG  ARG A  14      15.102  17.472   1.483  1.00 16.04           H  
ATOM    204 1HD  ARG A  14      15.427  15.356   0.332  1.00 16.04           H  
ATOM    205 2HD  ARG A  14      17.013  15.890  -0.215  1.00 16.04           H  
ATOM    206  HE  ARG A  14      16.970  16.180   2.554  1.00 16.04           H  
ATOM    207 1HH1 ARG A  14      16.663  13.590   0.200  1.00 16.04           H  
ATOM    208 2HH1 ARG A  14      17.311  12.373   1.274  1.00 16.04           H  
ATOM    209 1HH2 ARG A  14      17.827  14.584   3.936  1.00 16.04           H  
ATOM    210 2HH2 ARG A  14      17.975  12.931   3.381  1.00 16.04           H  
ATOM    211  N   SER A  15      15.579  21.414   0.182  1.00 14.96           N  
ATOM    212  CA  SER A  15      16.654  22.310   0.562  1.00 14.96           C  
ATOM    213  C   SER A  15      17.284  21.791   1.846  1.00 14.96           C  
ATOM    214  O   SER A  15      16.562  21.289   2.711  1.00 14.96           O  
ATOM    215  CB  SER A  15      16.144  23.715   0.826  1.00 14.96           C  
ATOM    216  OG  SER A  15      17.189  24.572   1.280  1.00 14.96           O  
ATOM    217  H   SER A  15      14.599  21.699   0.191  1.00 14.96           H  
ATOM    218  HA  SER A  15      17.368  22.328  -0.255  1.00 14.96           H  
ATOM    219 1HB  SER A  15      15.705  24.120  -0.083  1.00 14.96           H  
ATOM    220 2HB  SER A  15      15.357  23.674   1.579  1.00 14.96           H  
ATOM    221  HG  SER A  15      17.610  24.146   2.095  1.00 14.96           H  
ATOM    222  N   PRO A  16      18.607  21.847   1.995  1.00 14.21           N  
ATOM    223  CA  PRO A  16      19.287  21.568   3.224  1.00 14.21           C  
ATOM    224  C   PRO A  16      19.008  22.765   4.099  1.00 14.21           C  
ATOM    225  O   PRO A  16      18.615  23.817   3.572  1.00 14.21           O  
ATOM    226  CB  PRO A  16      20.753  21.444   2.799  1.00 14.21           C  
ATOM    227  CG  PRO A  16      20.860  22.326   1.573  1.00 14.21           C  
ATOM    228  CD  PRO A  16      19.505  22.188   0.869  1.00 14.21           C  
ATOM    229  HA  PRO A  16      18.897  20.641   3.667  1.00 14.21           H  
ATOM    230 1HB  PRO A  16      21.409  21.775   3.624  1.00 14.21           H  
ATOM    231 2HB  PRO A  16      21.000  20.390   2.595  1.00 14.21           H  
ATOM    232 1HG  PRO A  16      21.074  23.362   1.876  1.00 14.21           H  
ATOM    233 2HG  PRO A  16      21.704  22.000   0.944  1.00 14.21           H  
ATOM    234 1HD  PRO A  16      19.253  23.163   0.429  1.00 14.21           H  
ATOM    235 2HD  PRO A  16      19.524  21.373   0.123  1.00 14.21           H  
ATOM    236  N   VAL A  17      19.152  22.604   5.410  1.00 13.96           N  
ATOM    237  CA  VAL A  17      19.014  23.734   6.315  1.00 13.96           C  
ATOM    238  C   VAL A  17      20.293  23.905   7.125  1.00 13.96           C  
ATOM    239  O   VAL A  17      21.065  24.846   6.928  1.00 13.96           O  
ATOM    240  CB  VAL A  17      17.811  23.511   7.254  1.00 13.96           C  
ATOM    241  CG1 VAL A  17      17.686  24.673   8.228  1.00 13.96           C  
ATOM    242  CG2 VAL A  17      16.540  23.352   6.412  1.00 13.96           C  
ATOM    243  H   VAL A  17      19.420  21.702   5.776  1.00 13.96           H  
ATOM    244  HA  VAL A  17      18.842  24.639   5.731  1.00 13.96           H  
ATOM    245  HB  VAL A  17      17.968  22.610   7.841  1.00 13.96           H  
ATOM    246 1HG1 VAL A  17      16.841  24.501   8.892  1.00 13.96           H  
ATOM    247 2HG1 VAL A  17      18.595  24.759   8.816  1.00 13.96           H  
ATOM    248 3HG1 VAL A  17      17.528  25.596   7.670  1.00 13.96           H  
ATOM    249 1HG2 VAL A  17      15.689  23.187   7.067  1.00 13.96           H  
ATOM    250 2HG2 VAL A  17      16.378  24.258   5.825  1.00 13.96           H  
ATOM    251 3HG2 VAL A  17      16.643  22.501   5.738  1.00 13.96           H  
ATOM    252  N   LYS A  18      20.577  22.935   7.986  1.00 14.36           N  
ATOM    253  CA  LYS A  18      21.751  23.011   8.842  1.00 14.36           C  
ATOM    254  C   LYS A  18      22.958  22.459   8.111  1.00 14.36           C  
ATOM    255  O   LYS A  18      23.438  21.370   8.412  1.00 14.36           O  
ATOM    256  CB  LYS A  18      21.515  22.248  10.134  1.00 14.36           C  
ATOM    257  CG  LYS A  18      20.318  22.722  10.948  1.00 14.36           C  
ATOM    258  CD  LYS A  18      20.508  24.146  11.452  1.00 14.36           C  
ATOM    259  CE  LYS A  18      19.337  24.579  12.334  1.00 14.36           C  
ATOM    260  NZ  LYS A  18      19.496  25.977  12.829  1.00 14.36           N  
ATOM    261  H   LYS A  18      19.943  22.159   8.090  1.00 14.36           H  
ATOM    262  HA  LYS A  18      21.947  24.058   9.081  1.00 14.36           H  
ATOM    263 1HB  LYS A  18      21.382  21.190   9.911  1.00 14.36           H  
ATOM    264 2HB  LYS A  18      22.394  22.346  10.758  1.00 14.36           H  
ATOM    265 1HG  LYS A  18      19.417  22.678  10.335  1.00 14.36           H  
ATOM    266 2HG  LYS A  18      20.186  22.062  11.804  1.00 14.36           H  
ATOM    267 1HD  LYS A  18      21.431  24.206  12.030  1.00 14.36           H  
ATOM    268 2HD  LYS A  18      20.586  24.829  10.604  1.00 14.36           H  
ATOM    269 1HE  LYS A  18      18.414  24.511  11.758  1.00 14.36           H  
ATOM    270 2HE  LYS A  18      19.269  23.908  13.190  1.00 14.36           H  
ATOM    271 1HZ  LYS A  18      18.704  26.224  13.406  1.00 14.36           H  
ATOM    272 2HZ  LYS A  18      20.345  26.048  13.374  1.00 14.36           H  
ATOM    273 3HZ  LYS A  18      19.549  26.609  12.042  1.00 14.36           H  
ATOM    274  N   SER A  19      23.419  23.212   7.123  1.00 15.35           N  
ATOM    275  CA  SER A  19      24.504  22.776   6.247  1.00 15.35           C  
ATOM    276  C   SER A  19      25.848  22.556   6.946  1.00 15.35           C  
ATOM    277  O   SER A  19      26.644  21.719   6.514  1.00 15.35           O  
ATOM    278  CB  SER A  19      24.652  23.797   5.140  1.00 15.35           C  
ATOM    279  OG  SER A  19      25.034  25.051   5.655  1.00 15.35           O  
ATOM    280  H   SER A  19      22.939  24.097   6.961  1.00 15.35           H  
ATOM    281  HA  SER A  19      24.207  21.827   5.799  1.00 15.35           H  
ATOM    282 1HB  SER A  19      25.393  23.456   4.421  1.00 15.35           H  
ATOM    283 2HB  SER A  19      23.701  23.894   4.617  1.00 15.35           H  
ATOM    284  HG  SER A  19      25.992  25.001   5.842  1.00 15.35           H  
ATOM    285  N   HIS A  20      26.084  23.290   8.031  1.00 16.74           N  
ATOM    286  CA  HIS A  20      27.332  23.173   8.786  1.00 16.74           C  
ATOM    287  C   HIS A  20      27.166  22.971  10.293  1.00 16.74           C  
ATOM    288  O   HIS A  20      28.129  22.635  10.979  1.00 16.74           O  
ATOM    289  CB  HIS A  20      28.208  24.412   8.548  1.00 16.74           C  
ATOM    290  CG  HIS A  20      28.632  24.597   7.110  1.00 16.74           C  
ATOM    291  ND1 HIS A  20      27.812  25.159   6.148  1.00 16.74           N  
ATOM    292  CD2 HIS A  20      29.792  24.293   6.483  1.00 16.74           C  
ATOM    293  CE1 HIS A  20      28.459  25.191   4.992  1.00 16.74           C  
ATOM    294  NE2 HIS A  20      29.659  24.672   5.170  1.00 16.74           N  
ATOM    295  H   HIS A  20      25.378  23.952   8.307  1.00 16.74           H  
ATOM    296  HA  HIS A  20      27.882  22.308   8.416  1.00 16.74           H  
ATOM    297 1HB  HIS A  20      27.664  25.307   8.859  1.00 16.74           H  
ATOM    298 2HB  HIS A  20      29.106  24.349   9.164  1.00 16.74           H  
ATOM    299  HD2 HIS A  20      30.671  23.834   6.937  1.00 16.74           H  
ATOM    300  HE1 HIS A  20      28.066  25.579   4.051  1.00 16.74           H  
ATOM    301  HE2 HIS A  20      30.369  24.565   4.460  1.00 16.74           H  
ATOM    302  N   PHE A  21      25.980  23.287  10.831  1.00 18.44           N  
ATOM    303  CA  PHE A  21      25.696  23.296  12.286  1.00 18.44           C  
ATOM    304  C   PHE A  21      26.552  24.307  13.087  1.00 18.44           C  
ATOM    305  O   PHE A  21      26.490  24.357  14.315  1.00 18.44           O  
ATOM    306  CB  PHE A  21      25.895  21.897  12.884  1.00 18.44           C  
ATOM    307  CG  PHE A  21      25.029  20.845  12.259  1.00 18.44           C  
ATOM    308  CD1 PHE A  21      25.542  19.981  11.304  1.00 18.44           C  
ATOM    309  CD2 PHE A  21      23.702  20.703  12.639  1.00 18.44           C  
ATOM    310  CE1 PHE A  21      24.747  19.010  10.734  1.00 18.44           C  
ATOM    311  CE2 PHE A  21      22.906  19.728  12.074  1.00 18.44           C  
ATOM    312  CZ  PHE A  21      23.427  18.883  11.118  1.00 18.44           C  
ATOM    313  H   PHE A  21      25.228  23.522  10.203  1.00 18.44           H  
ATOM    314  HA  PHE A  21      24.648  23.571  12.416  1.00 18.44           H  
ATOM    315 1HB  PHE A  21      26.932  21.587  12.800  1.00 18.44           H  
ATOM    316 2HB  PHE A  21      25.665  21.932  13.949  1.00 18.44           H  
ATOM    317  HD1 PHE A  21      26.587  20.079  11.003  1.00 18.44           H  
ATOM    318  HD2 PHE A  21      23.288  21.373  13.392  1.00 18.44           H  
ATOM    319  HE1 PHE A  21      25.160  18.342   9.979  1.00 18.44           H  
ATOM    320  HE2 PHE A  21      21.865  19.630  12.377  1.00 18.44           H  
ATOM    321  HZ  PHE A  21      22.799  18.116  10.668  1.00 18.44           H  
ATOM    322  N   GLY A  22      27.297  25.144  12.373  1.00 20.25           N  
ATOM    323  CA  GLY A  22      28.151  26.193  12.907  1.00 20.25           C  
ATOM    324  C   GLY A  22      27.859  27.481  12.157  1.00 20.25           C  
ATOM    325  O   GLY A  22      28.757  28.258  11.844  1.00 20.25           O  
ATOM    326  H   GLY A  22      27.286  25.026  11.374  1.00 20.25           H  
ATOM    327 1HA  GLY A  22      27.962  26.324  13.973  1.00 20.25           H  
ATOM    328 2HA  GLY A  22      29.198  25.916  12.784  1.00 20.25           H  
ATOM    329  N   SER A  23      26.583  27.678  11.848  1.00 21.81           N  
ATOM    330  CA  SER A  23      26.095  28.828  11.087  1.00 21.81           C  
ATOM    331  C   SER A  23      26.014  30.142  11.871  1.00 21.81           C  
ATOM    332  O   SER A  23      25.745  31.190  11.291  1.00 21.81           O  
ATOM    333  CB  SER A  23      24.738  28.492  10.507  1.00 21.81           C  
ATOM    334  OG  SER A  23      23.788  28.321  11.521  1.00 21.81           O  
ATOM    335  H   SER A  23      25.916  26.989  12.163  1.00 21.81           H  
ATOM    336  HA  SER A  23      26.784  28.987  10.256  1.00 21.81           H  
ATOM    337 1HB  SER A  23      24.421  29.295   9.842  1.00 21.81           H  
ATOM    338 2HB  SER A  23      24.810  27.583   9.912  1.00 21.81           H  
ATOM    339  HG  SER A  23      23.825  29.126  12.047  1.00 21.81           H  
ATOM    340  N   ASN A  24      26.214  30.083  13.185  1.00 23.11           N  
ATOM    341  CA  ASN A  24      26.155  31.257  14.053  1.00 23.11           C  
ATOM    342  C   ASN A  24      27.359  32.173  13.732  1.00 23.11           C  
ATOM    343  O   ASN A  24      28.499  31.811  14.033  1.00 23.11           O  
ATOM    344  CB  ASN A  24      26.178  30.808  15.513  1.00 23.11           C  
ATOM    345  CG  ASN A  24      25.975  31.916  16.543  1.00 23.11           C  
ATOM    346  OD1 ASN A  24      25.893  33.104  16.234  1.00 23.11           O  
ATOM    347  ND2 ASN A  24      25.898  31.519  17.790  1.00 23.11           N  
ATOM    348  H   ASN A  24      26.431  29.185  13.589  1.00 23.11           H  
ATOM    349  HA  ASN A  24      25.219  31.769  13.867  1.00 23.11           H  
ATOM    350 1HB  ASN A  24      25.401  30.055  15.665  1.00 23.11           H  
ATOM    351 2HB  ASN A  24      27.135  30.325  15.717  1.00 23.11           H  
ATOM    352 1HD2 ASN A  24      25.769  32.189  18.523  1.00 23.11           H  
ATOM    353 2HD2 ASN A  24      25.969  30.547  18.009  1.00 23.11           H  
ATOM    354  N   PRO A  25      27.166  33.386  13.165  1.00 23.94           N  
ATOM    355  CA  PRO A  25      28.219  34.275  12.690  1.00 23.94           C  
ATOM    356  C   PRO A  25      28.930  35.026  13.810  1.00 23.94           C  
ATOM    357  O   PRO A  25      28.920  36.256  13.857  1.00 23.94           O  
ATOM    358  CB  PRO A  25      27.434  35.238  11.796  1.00 23.94           C  
ATOM    359  CG  PRO A  25      26.078  35.335  12.459  1.00 23.94           C  
ATOM    360  CD  PRO A  25      25.801  33.936  12.988  1.00 23.94           C  
ATOM    361  HA  PRO A  25      28.938  33.688  12.102  1.00 23.94           H  
ATOM    362 1HB  PRO A  25      27.957  36.205  11.737  1.00 23.94           H  
ATOM    363 2HB  PRO A  25      27.379  34.838  10.773  1.00 23.94           H  
ATOM    364 1HG  PRO A  25      26.104  36.087  13.263  1.00 23.94           H  
ATOM    365 2HG  PRO A  25      25.325  35.670  11.733  1.00 23.94           H  
ATOM    366 1HD  PRO A  25      25.275  34.013  13.948  1.00 23.94           H  
ATOM    367 2HD  PRO A  25      25.236  33.370  12.240  1.00 23.94           H  
ATOM    368  N   ILE A  26      29.571  34.274  14.695  1.00 23.85           N  
ATOM    369  CA  ILE A  26      30.275  34.831  15.848  1.00 23.85           C  
ATOM    370  C   ILE A  26      31.595  35.531  15.495  1.00 23.85           C  
ATOM    371  O   ILE A  26      32.111  36.341  16.270  1.00 23.85           O  
ATOM    372  CB  ILE A  26      30.519  33.729  16.895  1.00 23.85           C  
ATOM    373  CG1 ILE A  26      31.466  32.656  16.344  1.00 23.85           C  
ATOM    374  CG2 ILE A  26      29.196  33.100  17.279  1.00 23.85           C  
ATOM    375  CD1 ILE A  26      31.892  31.642  17.376  1.00 23.85           C  
ATOM    376  H   ILE A  26      29.524  33.263  14.571  1.00 23.85           H  
ATOM    377  HA  ILE A  26      29.622  35.573  16.304  1.00 23.85           H  
ATOM    378  HB  ILE A  26      30.984  34.164  17.776  1.00 23.85           H  
ATOM    379 1HG1 ILE A  26      30.968  32.136  15.522  1.00 23.85           H  
ATOM    380 2HG1 ILE A  26      32.363  33.132  15.962  1.00 23.85           H  
ATOM    381 1HG2 ILE A  26      29.358  32.324  18.026  1.00 23.85           H  
ATOM    382 2HG2 ILE A  26      28.531  33.861  17.682  1.00 23.85           H  
ATOM    383 3HG2 ILE A  26      28.749  32.662  16.398  1.00 23.85           H  
ATOM    384 1HD1 ILE A  26      32.561  30.916  16.915  1.00 23.85           H  
ATOM    385 2HD1 ILE A  26      32.410  32.148  18.190  1.00 23.85           H  
ATOM    386 3HD1 ILE A  26      31.012  31.130  17.765  1.00 23.85           H  
ATOM    387  N   GLY A  27      32.135  35.251  14.309  1.00 23.01           N  
ATOM    388  CA  GLY A  27      33.421  35.797  13.861  1.00 23.01           C  
ATOM    389  C   GLY A  27      33.344  37.257  13.410  1.00 23.01           C  
ATOM    390  O   GLY A  27      33.626  37.581  12.255  1.00 23.01           O  
ATOM    391  H   GLY A  27      31.639  34.609  13.709  1.00 23.01           H  
ATOM    392 1HA  GLY A  27      34.145  35.710  14.672  1.00 23.01           H  
ATOM    393 2HA  GLY A  27      33.799  35.189  13.041  1.00 23.01           H  
ATOM    394  N   SER A  28      32.952  38.128  14.329  1.00 21.73           N  
ATOM    395  CA  SER A  28      32.788  39.548  14.053  1.00 21.73           C  
ATOM    396  C   SER A  28      34.109  40.168  13.597  1.00 21.73           C  
ATOM    397  O   SER A  28      35.174  39.886  14.153  1.00 21.73           O  
ATOM    398  CB  SER A  28      32.262  40.256  15.284  1.00 21.73           C  
ATOM    399  OG  SER A  28      32.142  41.630  15.060  1.00 21.73           O  
ATOM    400  H   SER A  28      32.741  37.752  15.252  1.00 21.73           H  
ATOM    401  HA  SER A  28      32.060  39.661  13.247  1.00 21.73           H  
ATOM    402 1HB  SER A  28      31.292  39.838  15.558  1.00 21.73           H  
ATOM    403 2HB  SER A  28      32.941  40.078  16.116  1.00 21.73           H  
ATOM    404  HG  SER A  28      33.012  41.928  14.771  1.00 21.73           H  
ATOM    405  N   ALA A  29      34.043  41.064  12.612  1.00 20.17           N  
ATOM    406  CA  ALA A  29      35.250  41.684  12.048  1.00 20.17           C  
ATOM    407  C   ALA A  29      35.835  42.798  12.913  1.00 20.17           C  
ATOM    408  O   ALA A  29      35.839  43.962  12.519  1.00 20.17           O  
ATOM    409  CB  ALA A  29      34.938  42.247  10.674  1.00 20.17           C  
ATOM    410  H   ALA A  29      33.142  41.283  12.212  1.00 20.17           H  
ATOM    411  HA  ALA A  29      36.006  40.905  11.953  1.00 20.17           H  
ATOM    412 1HB  ALA A  29      35.846  42.667  10.240  1.00 20.17           H  
ATOM    413 2HB  ALA A  29      34.562  41.451  10.031  1.00 20.17           H  
ATOM    414 3HB  ALA A  29      34.184  43.027  10.766  1.00 20.17           H  
ATOM    415  N   THR A  30      36.363  42.400  14.065  1.00 18.60           N  
ATOM    416  CA  THR A  30      36.974  43.264  15.080  1.00 18.60           C  
ATOM    417  C   THR A  30      36.695  44.766  14.933  1.00 18.60           C  
ATOM    418  O   THR A  30      35.602  45.242  15.250  1.00 18.60           O  
ATOM    419  CB  THR A  30      38.496  43.029  15.108  1.00 18.60           C  
ATOM    420  OG1 THR A  30      39.077  43.346  13.818  1.00 18.60           O  
ATOM    421  CG2 THR A  30      38.780  41.578  15.432  1.00 18.60           C  
ATOM    422  H   THR A  30      36.287  41.401  14.251  1.00 18.60           H  
ATOM    423  HA  THR A  30      36.576  42.956  16.048  1.00 18.60           H  
ATOM    424  HB  THR A  30      38.951  43.663  15.873  1.00 18.60           H  
ATOM    425  HG1 THR A  30      38.713  44.159  13.459  1.00 18.60           H  
ATOM    426 1HG2 THR A  30      39.857  41.412  15.455  1.00 18.60           H  
ATOM    427 2HG2 THR A  30      38.355  41.334  16.405  1.00 18.60           H  
ATOM    428 3HG2 THR A  30      38.329  40.940  14.669  1.00 18.60           H  
ATOM    429  N   ALA A  31      37.719  45.516  14.530  1.00 17.42           N  
ATOM    430  CA  ALA A  31      37.600  46.962  14.356  1.00 17.42           C  
ATOM    431  C   ALA A  31      38.677  47.489  13.416  1.00 17.42           C  
ATOM    432  O   ALA A  31      39.733  46.875  13.261  1.00 17.42           O  
ATOM    433  CB  ALA A  31      37.700  47.674  15.698  1.00 17.42           C  
ATOM    434  H   ALA A  31      38.591  45.051  14.305  1.00 17.42           H  
ATOM    435  HA  ALA A  31      36.627  47.170  13.907  1.00 17.42           H  
ATOM    436 1HB  ALA A  31      37.587  48.748  15.547  1.00 17.42           H  
ATOM    437 2HB  ALA A  31      36.913  47.318  16.362  1.00 17.42           H  
ATOM    438 3HB  ALA A  31      38.673  47.471  16.147  1.00 17.42           H  
ATOM    439  N   SER A  32      38.415  48.652  12.824  1.00 16.77           N  
ATOM    440  CA  SER A  32      39.381  49.339  11.967  1.00 16.77           C  
ATOM    441  C   SER A  32      39.074  50.831  11.895  1.00 16.77           C  
ATOM    442  O   SER A  32      37.906  51.230  11.888  1.00 16.77           O  
ATOM    443  CB  SER A  32      39.364  48.749  10.570  1.00 16.77           C  
ATOM    444  OG  SER A  32      40.268  49.418   9.736  1.00 16.77           O  
ATOM    445  H   SER A  32      37.518  49.089  12.983  1.00 16.77           H  
ATOM    446  HA  SER A  32      40.378  49.214  12.394  1.00 16.77           H  
ATOM    447 1HB  SER A  32      39.622  47.691  10.616  1.00 16.77           H  
ATOM    448 2HB  SER A  32      38.360  48.825  10.156  1.00 16.77           H  
ATOM    449  HG  SER A  32      40.007  50.346   9.759  1.00 16.77           H  
ATOM    450  N   SER A  33      40.123  51.650  11.827  1.00 16.66           N  
ATOM    451  CA  SER A  33      39.973  53.098  11.704  1.00 16.66           C  
ATOM    452  C   SER A  33      40.980  53.688  10.724  1.00 16.66           C  
ATOM    453  O   SER A  33      42.047  53.116  10.496  1.00 16.66           O  
ATOM    454  CB  SER A  33      40.149  53.763  13.056  1.00 16.66           C  
ATOM    455  OG  SER A  33      39.200  53.295  13.977  1.00 16.66           O  
ATOM    456  H   SER A  33      41.053  51.252  11.850  1.00 16.66           H  
ATOM    457  HA  SER A  33      38.970  53.315  11.331  1.00 16.66           H  
ATOM    458 1HB  SER A  33      41.153  53.570  13.431  1.00 16.66           H  
ATOM    459 2HB  SER A  33      40.047  54.843  12.940  1.00 16.66           H  
ATOM    460  HG  SER A  33      38.338  53.413  13.558  1.00 16.66           H  
ATOM    461  N   LYS A  34      40.646  54.843  10.162  1.00 17.03           N  
ATOM    462  CA  LYS A  34      41.552  55.570   9.278  1.00 17.03           C  
ATOM    463  C   LYS A  34      42.473  56.483  10.083  1.00 17.03           C  
ATOM    464  O   LYS A  34      42.003  57.245  10.930  1.00 17.03           O  
ATOM    465  CB  LYS A  34      40.762  56.392   8.260  1.00 17.03           C  
ATOM    466  CG  LYS A  34      41.630  57.130   7.249  1.00 17.03           C  
ATOM    467  CD  LYS A  34      40.797  57.885   6.224  1.00 17.03           C  
ATOM    468  CE  LYS A  34      41.691  58.657   5.262  1.00 17.03           C  
ATOM    469  NZ  LYS A  34      40.899  59.415   4.252  1.00 17.03           N  
ATOM    470  H   LYS A  34      39.744  55.247  10.372  1.00 17.03           H  
ATOM    471  HA  LYS A  34      42.175  54.852   8.743  1.00 17.03           H  
ATOM    472 1HB  LYS A  34      40.084  55.742   7.708  1.00 17.03           H  
ATOM    473 2HB  LYS A  34      40.158  57.134   8.781  1.00 17.03           H  
ATOM    474 1HG  LYS A  34      42.262  57.845   7.775  1.00 17.03           H  
ATOM    475 2HG  LYS A  34      42.275  56.419   6.734  1.00 17.03           H  
ATOM    476 1HD  LYS A  34      40.181  57.184   5.658  1.00 17.03           H  
ATOM    477 2HD  LYS A  34      40.142  58.588   6.739  1.00 17.03           H  
ATOM    478 1HE  LYS A  34      42.304  59.358   5.831  1.00 17.03           H  
ATOM    479 2HE  LYS A  34      42.346  57.957   4.743  1.00 17.03           H  
ATOM    480 1HZ  LYS A  34      41.527  59.912   3.635  1.00 17.03           H  
ATOM    481 2HZ  LYS A  34      40.337  58.772   3.712  1.00 17.03           H  
ATOM    482 3HZ  LYS A  34      40.297  60.076   4.722  1.00 17.03           H  
ATOM    483  N   GLY A  35      43.780  56.393   9.847  1.00 17.59           N  
ATOM    484  CA  GLY A  35      44.721  57.247  10.565  1.00 17.59           C  
ATOM    485  C   GLY A  35      44.701  58.660   9.992  1.00 17.59           C  
ATOM    486  O   GLY A  35      44.382  58.855   8.818  1.00 17.59           O  
ATOM    487  H   GLY A  35      44.118  55.735   9.159  1.00 17.59           H  
ATOM    488 1HA  GLY A  35      44.460  57.270  11.623  1.00 17.59           H  
ATOM    489 2HA  GLY A  35      45.725  56.832  10.486  1.00 17.59           H  
ATOM    490  N   SER A  36      45.087  59.639  10.805  1.00 18.13           N  
ATOM    491  CA  SER A  36      45.150  61.024  10.348  1.00 18.13           C  
ATOM    492  C   SER A  36      46.178  61.202   9.238  1.00 18.13           C  
ATOM    493  O   SER A  36      47.258  60.612   9.283  1.00 18.13           O  
ATOM    494  CB  SER A  36      45.490  61.945  11.501  1.00 18.13           C  
ATOM    495  OG  SER A  36      45.614  63.273  11.064  1.00 18.13           O  
ATOM    496  H   SER A  36      45.335  59.420  11.758  1.00 18.13           H  
ATOM    497  HA  SER A  36      44.171  61.300   9.954  1.00 18.13           H  
ATOM    498 1HB  SER A  36      44.715  61.881  12.263  1.00 18.13           H  
ATOM    499 2HB  SER A  36      46.425  61.624  11.956  1.00 18.13           H  
ATOM    500  HG  SER A  36      46.299  63.270  10.366  1.00 18.13           H  
ATOM    501  N   TYR A  37      45.843  62.023   8.249  1.00 18.59           N  
ATOM    502  CA  TYR A  37      46.767  62.340   7.166  1.00 18.59           C  
ATOM    503  C   TYR A  37      47.964  63.066   7.773  1.00 18.59           C  
ATOM    504  O   TYR A  37      47.778  63.942   8.621  1.00 18.59           O  
ATOM    505  CB  TYR A  37      46.056  63.192   6.107  1.00 18.59           C  
ATOM    506  CG  TYR A  37      46.859  63.511   4.848  1.00 18.59           C  
ATOM    507  CD1 TYR A  37      47.012  62.536   3.870  1.00 18.59           C  
ATOM    508  CD2 TYR A  37      47.405  64.770   4.655  1.00 18.59           C  
ATOM    509  CE1 TYR A  37      47.703  62.819   2.708  1.00 18.59           C  
ATOM    510  CE2 TYR A  37      48.099  65.053   3.490  1.00 18.59           C  
ATOM    511  CZ  TYR A  37      48.244  64.083   2.518  1.00 18.59           C  
ATOM    512  OH  TYR A  37      48.925  64.363   1.353  1.00 18.59           O  
ATOM    513  H   TYR A  37      44.928  62.450   8.261  1.00 18.59           H  
ATOM    514  HA  TYR A  37      47.122  61.415   6.712  1.00 18.59           H  
ATOM    515 1HB  TYR A  37      45.142  62.683   5.800  1.00 18.59           H  
ATOM    516 2HB  TYR A  37      45.758  64.138   6.559  1.00 18.59           H  
ATOM    517  HD1 TYR A  37      46.578  61.548   4.018  1.00 18.59           H  
ATOM    518  HD2 TYR A  37      47.288  65.539   5.420  1.00 18.59           H  
ATOM    519  HE1 TYR A  37      47.817  62.052   1.942  1.00 18.59           H  
ATOM    520  HE2 TYR A  37      48.526  66.043   3.342  1.00 18.59           H  
ATOM    521  HH  TYR A  37      49.261  65.262   1.389  1.00 18.59           H  
ATOM    522  N   SER A  38      49.179  62.685   7.389  1.00 19.08           N  
ATOM    523  CA  SER A  38      50.360  63.342   7.939  1.00 19.08           C  
ATOM    524  C   SER A  38      50.581  64.710   7.300  1.00 19.08           C  
ATOM    525  O   SER A  38      50.011  65.010   6.254  1.00 19.08           O  
ATOM    526  CB  SER A  38      51.578  62.458   7.761  1.00 19.08           C  
ATOM    527  OG  SER A  38      51.911  62.330   6.418  1.00 19.08           O  
ATOM    528  H   SER A  38      49.281  61.947   6.708  1.00 19.08           H  
ATOM    529  HA  SER A  38      50.201  63.490   9.008  1.00 19.08           H  
ATOM    530 1HB  SER A  38      52.420  62.879   8.307  1.00 19.08           H  
ATOM    531 2HB  SER A  38      51.373  61.475   8.182  1.00 19.08           H  
ATOM    532  HG  SER A  38      52.228  63.203   6.152  1.00 19.08           H  
ATOM    533  N   SER A  39      51.423  65.532   7.917  1.00 19.61           N  
ATOM    534  CA  SER A  39      51.738  66.840   7.357  1.00 19.61           C  
ATOM    535  C   SER A  39      52.941  66.782   6.427  1.00 19.61           C  
ATOM    536  O   SER A  39      53.965  66.193   6.765  1.00 19.61           O  
ATOM    537  CB  SER A  39      51.995  67.836   8.474  1.00 19.61           C  
ATOM    538  OG  SER A  39      52.429  69.077   7.971  1.00 19.61           O  
ATOM    539  H   SER A  39      51.855  65.244   8.782  1.00 19.61           H  
ATOM    540  HA  SER A  39      50.876  67.180   6.781  1.00 19.61           H  
ATOM    541 1HB  SER A  39      51.075  67.977   9.044  1.00 19.61           H  
ATOM    542 2HB  SER A  39      52.742  67.435   9.158  1.00 19.61           H  
ATOM    543  HG  SER A  39      52.343  69.696   8.704  1.00 19.61           H  
ATOM    544  N   TYR A  40      52.809  67.409   5.260  1.00 20.21           N  
ATOM    545  CA  TYR A  40      53.890  67.483   4.281  1.00 20.21           C  
ATOM    546  C   TYR A  40      54.402  68.907   4.082  1.00 20.21           C  
ATOM    547  O   TYR A  40      55.432  69.128   3.443  1.00 20.21           O  
ATOM    548  CB  TYR A  40      53.415  66.880   2.962  1.00 20.21           C  
ATOM    549  CG  TYR A  40      53.115  65.399   3.078  1.00 20.21           C  
ATOM    550  CD1 TYR A  40      51.857  64.960   3.460  1.00 20.21           C  
ATOM    551  CD2 TYR A  40      54.105  64.477   2.782  1.00 20.21           C  
ATOM    552  CE1 TYR A  40      51.602  63.607   3.558  1.00 20.21           C  
ATOM    553  CE2 TYR A  40      53.848  63.128   2.878  1.00 20.21           C  
ATOM    554  CZ  TYR A  40      52.603  62.691   3.267  1.00 20.21           C  
ATOM    555  OH  TYR A  40      52.349  61.343   3.366  1.00 20.21           O  
ATOM    556  H   TYR A  40      51.923  67.843   5.050  1.00 20.21           H  
ATOM    557  HA  TYR A  40      54.722  66.888   4.650  1.00 20.21           H  
ATOM    558 1HB  TYR A  40      52.513  67.393   2.625  1.00 20.21           H  
ATOM    559 2HB  TYR A  40      54.183  67.019   2.201  1.00 20.21           H  
ATOM    560  HD1 TYR A  40      51.070  65.678   3.693  1.00 20.21           H  
ATOM    561  HD2 TYR A  40      55.089  64.819   2.472  1.00 20.21           H  
ATOM    562  HE1 TYR A  40      50.619  63.261   3.871  1.00 20.21           H  
ATOM    563  HE2 TYR A  40      54.633  62.406   2.645  1.00 20.21           H  
ATOM    564  HH  TYR A  40      51.479  61.213   3.754  1.00 20.21           H  
ATOM    565  N   GLN A  41      53.692  69.882   4.642  1.00 21.07           N  
ATOM    566  CA  GLN A  41      54.079  71.270   4.422  1.00 21.07           C  
ATOM    567  C   GLN A  41      55.428  71.553   5.069  1.00 21.07           C  
ATOM    568  O   GLN A  41      56.222  72.342   4.558  1.00 21.07           O  
ATOM    569  CB  GLN A  41      53.016  72.225   4.952  1.00 21.07           C  
ATOM    570  CG  GLN A  41      53.244  73.666   4.540  1.00 21.07           C  
ATOM    571  CD  GLN A  41      53.142  73.841   3.012  1.00 21.07           C  
ATOM    572  OE1 GLN A  41      52.162  73.413   2.394  1.00 21.07           O  
ATOM    573  NE2 GLN A  41      54.140  74.478   2.409  1.00 21.07           N  
ATOM    574  H   GLN A  41      52.879  69.661   5.195  1.00 21.07           H  
ATOM    575  HA  GLN A  41      54.178  71.439   3.356  1.00 21.07           H  
ATOM    576 1HB  GLN A  41      52.035  71.917   4.591  1.00 21.07           H  
ATOM    577 2HB  GLN A  41      52.996  72.181   6.041  1.00 21.07           H  
ATOM    578 1HG  GLN A  41      52.491  74.296   5.013  1.00 21.07           H  
ATOM    579 2HG  GLN A  41      54.243  73.968   4.857  1.00 21.07           H  
ATOM    580 1HE2 GLN A  41      54.111  74.626   1.419  1.00 21.07           H  
ATOM    581 2HE2 GLN A  41      54.908  74.819   2.946  1.00 21.07           H  
ATOM    582  N   GLY A  42      55.694  70.908   6.206  1.00 22.18           N  
ATOM    583  CA  GLY A  42      56.964  71.070   6.905  1.00 22.18           C  
ATOM    584  C   GLY A  42      58.128  70.600   6.030  1.00 22.18           C  
ATOM    585  O   GLY A  42      59.231  71.152   6.081  1.00 22.18           O  
ATOM    586  H   GLY A  42      54.997  70.280   6.585  1.00 22.18           H  
ATOM    587 1HA  GLY A  42      57.102  72.118   7.172  1.00 22.18           H  
ATOM    588 2HA  GLY A  42      56.946  70.498   7.833  1.00 22.18           H  
ATOM    589  N   ILE A  43      57.878  69.568   5.221  1.00 23.09           N  
ATOM    590  CA  ILE A  43      58.887  69.014   4.328  1.00 23.09           C  
ATOM    591  C   ILE A  43      59.181  70.028   3.247  1.00 23.09           C  
ATOM    592  O   ILE A  43      60.344  70.291   2.910  1.00 23.09           O  
ATOM    593  CB  ILE A  43      58.420  67.697   3.693  1.00 23.09           C  
ATOM    594  CG1 ILE A  43      58.281  66.623   4.764  1.00 23.09           C  
ATOM    595  CG2 ILE A  43      59.396  67.273   2.616  1.00 23.09           C  
ATOM    596  CD1 ILE A  43      57.563  65.394   4.283  1.00 23.09           C  
ATOM    597  H   ILE A  43      56.948  69.169   5.211  1.00 23.09           H  
ATOM    598  HA  ILE A  43      59.800  68.830   4.893  1.00 23.09           H  
ATOM    599  HB  ILE A  43      57.448  67.833   3.243  1.00 23.09           H  
ATOM    600 1HG1 ILE A  43      59.272  66.338   5.111  1.00 23.09           H  
ATOM    601 2HG1 ILE A  43      57.723  67.036   5.607  1.00 23.09           H  
ATOM    602 1HG2 ILE A  43      59.054  66.345   2.161  1.00 23.09           H  
ATOM    603 2HG2 ILE A  43      59.453  68.050   1.854  1.00 23.09           H  
ATOM    604 3HG2 ILE A  43      60.381  67.121   3.056  1.00 23.09           H  
ATOM    605 1HD1 ILE A  43      57.489  64.671   5.094  1.00 23.09           H  
ATOM    606 2HD1 ILE A  43      56.574  65.674   3.959  1.00 23.09           H  
ATOM    607 3HD1 ILE A  43      58.107  64.953   3.451  1.00 23.09           H  
ATOM    608  N   ILE A  44      58.111  70.607   2.705  1.00 23.51           N  
ATOM    609  CA  ILE A  44      58.252  71.597   1.655  1.00 23.51           C  
ATOM    610  C   ILE A  44      58.996  72.816   2.171  1.00 23.51           C  
ATOM    611  O   ILE A  44      59.962  73.267   1.554  1.00 23.51           O  
ATOM    612  CB  ILE A  44      56.873  72.051   1.155  1.00 23.51           C  
ATOM    613  CG1 ILE A  44      56.170  70.899   0.437  1.00 23.51           C  
ATOM    614  CG2 ILE A  44      57.026  73.266   0.248  1.00 23.51           C  
ATOM    615  CD1 ILE A  44      54.699  71.157   0.174  1.00 23.51           C  
ATOM    616  H   ILE A  44      57.181  70.327   3.023  1.00 23.51           H  
ATOM    617  HA  ILE A  44      58.813  71.161   0.832  1.00 23.51           H  
ATOM    618  HB  ILE A  44      56.254  72.321   2.005  1.00 23.51           H  
ATOM    619 1HG1 ILE A  44      56.667  70.719  -0.514  1.00 23.51           H  
ATOM    620 2HG1 ILE A  44      56.258  69.998   1.052  1.00 23.51           H  
ATOM    621 1HG2 ILE A  44      56.046  73.591  -0.090  1.00 23.51           H  
ATOM    622 2HG2 ILE A  44      57.505  74.073   0.798  1.00 23.51           H  
ATOM    623 3HG2 ILE A  44      57.640  73.004  -0.614  1.00 23.51           H  
ATOM    624 1HD1 ILE A  44      54.266  70.297  -0.334  1.00 23.51           H  
ATOM    625 2HD1 ILE A  44      54.181  71.316   1.111  1.00 23.51           H  
ATOM    626 3HD1 ILE A  44      54.589  72.039  -0.451  1.00 23.51           H  
ATOM    627  N   ALA A  45      58.578  73.330   3.327  1.00 23.44           N  
ATOM    628  CA  ALA A  45      59.226  74.503   3.884  1.00 23.44           C  
ATOM    629  C   ALA A  45      60.686  74.229   4.186  1.00 23.44           C  
ATOM    630  O   ALA A  45      61.546  75.050   3.864  1.00 23.44           O  
ATOM    631  CB  ALA A  45      58.517  74.933   5.148  1.00 23.44           C  
ATOM    632  H   ALA A  45      57.786  72.913   3.808  1.00 23.44           H  
ATOM    633  HA  ALA A  45      59.174  75.302   3.150  1.00 23.44           H  
ATOM    634 1HB  ALA A  45      58.995  75.824   5.551  1.00 23.44           H  
ATOM    635 2HB  ALA A  45      57.472  75.145   4.922  1.00 23.44           H  
ATOM    636 3HB  ALA A  45      58.571  74.126   5.881  1.00 23.44           H  
ATOM    637  N   THR A  46      60.987  73.049   4.727  1.00 23.03           N  
ATOM    638  CA  THR A  46      62.358  72.710   5.045  1.00 23.03           C  
ATOM    639  C   THR A  46      63.186  72.654   3.780  1.00 23.03           C  
ATOM    640  O   THR A  46      64.304  73.171   3.736  1.00 23.03           O  
ATOM    641  CB  THR A  46      62.460  71.367   5.774  1.00 23.03           C  
ATOM    642  OG1 THR A  46      61.738  71.432   7.012  1.00 23.03           O  
ATOM    643  CG2 THR A  46      63.916  71.059   6.050  1.00 23.03           C  
ATOM    644  H   THR A  46      60.255  72.383   4.979  1.00 23.03           H  
ATOM    645  HA  THR A  46      62.769  73.484   5.688  1.00 23.03           H  
ATOM    646  HB  THR A  46      62.028  70.581   5.153  1.00 23.03           H  
ATOM    647  HG1 THR A  46      60.774  71.458   6.813  1.00 23.03           H  
ATOM    648 1HG2 THR A  46      63.991  70.105   6.567  1.00 23.03           H  
ATOM    649 2HG2 THR A  46      64.457  71.009   5.107  1.00 23.03           H  
ATOM    650 3HG2 THR A  46      64.343  71.845   6.672  1.00 23.03           H  
ATOM    651  N   SER A  47      62.638  72.032   2.738  1.00 22.64           N  
ATOM    652  CA  SER A  47      63.356  71.898   1.492  1.00 22.64           C  
ATOM    653  C   SER A  47      63.668  73.278   0.923  1.00 22.64           C  
ATOM    654  O   SER A  47      64.793  73.533   0.490  1.00 22.64           O  
ATOM    655  CB  SER A  47      62.513  71.106   0.516  1.00 22.64           C  
ATOM    656  OG  SER A  47      62.306  69.799   0.993  1.00 22.64           O  
ATOM    657  H   SER A  47      61.711  71.611   2.820  1.00 22.64           H  
ATOM    658  HA  SER A  47      64.291  71.372   1.681  1.00 22.64           H  
ATOM    659 1HB  SER A  47      61.552  71.601   0.379  1.00 22.64           H  
ATOM    660 2HB  SER A  47      63.008  71.075  -0.450  1.00 22.64           H  
ATOM    661  HG  SER A  47      61.736  69.908   1.792  1.00 22.64           H  
ATOM    662  N   LEU A  48      62.699  74.192   0.984  1.00 22.50           N  
ATOM    663  CA  LEU A  48      62.917  75.537   0.475  1.00 22.50           C  
ATOM    664  C   LEU A  48      63.989  76.265   1.284  1.00 22.50           C  
ATOM    665  O   LEU A  48      64.845  76.955   0.717  1.00 22.50           O  
ATOM    666  CB  LEU A  48      61.601  76.307   0.508  1.00 22.50           C  
ATOM    667  CG  LEU A  48      60.537  75.810  -0.481  1.00 22.50           C  
ATOM    668  CD1 LEU A  48      59.228  76.524  -0.207  1.00 22.50           C  
ATOM    669  CD2 LEU A  48      61.019  76.052  -1.895  1.00 22.50           C  
ATOM    670  H   LEU A  48      61.784  73.934   1.358  1.00 22.50           H  
ATOM    671  HA  LEU A  48      63.254  75.463  -0.555  1.00 22.50           H  
ATOM    672 1HB  LEU A  48      61.182  76.224   1.511  1.00 22.50           H  
ATOM    673 2HB  LEU A  48      61.797  77.355   0.299  1.00 22.50           H  
ATOM    674  HG  LEU A  48      60.375  74.748  -0.341  1.00 22.50           H  
ATOM    675 1HD1 LEU A  48      58.468  76.166  -0.900  1.00 22.50           H  
ATOM    676 2HD1 LEU A  48      58.915  76.317   0.815  1.00 22.50           H  
ATOM    677 3HD1 LEU A  48      59.364  77.596  -0.338  1.00 22.50           H  
ATOM    678 1HD2 LEU A  48      60.270  75.695  -2.601  1.00 22.50           H  
ATOM    679 2HD2 LEU A  48      61.182  77.119  -2.046  1.00 22.50           H  
ATOM    680 3HD2 LEU A  48      61.950  75.517  -2.054  1.00 22.50           H  
ATOM    681  N   LEU A  49      63.981  76.075   2.605  1.00 22.64           N  
ATOM    682  CA  LEU A  49      64.977  76.696   3.464  1.00 22.64           C  
ATOM    683  C   LEU A  49      66.369  76.165   3.144  1.00 22.64           C  
ATOM    684  O   LEU A  49      67.336  76.938   3.086  1.00 22.64           O  
ATOM    685  CB  LEU A  49      64.622  76.444   4.933  1.00 22.64           C  
ATOM    686  CG  LEU A  49      63.372  77.187   5.435  1.00 22.64           C  
ATOM    687  CD1 LEU A  49      62.994  76.675   6.814  1.00 22.64           C  
ATOM    688  CD2 LEU A  49      63.663  78.673   5.469  1.00 22.64           C  
ATOM    689  H   LEU A  49      63.243  75.508   3.028  1.00 22.64           H  
ATOM    690  HA  LEU A  49      64.967  77.770   3.280  1.00 22.64           H  
ATOM    691 1HB  LEU A  49      64.447  75.379   5.064  1.00 22.64           H  
ATOM    692 2HB  LEU A  49      65.464  76.734   5.555  1.00 22.64           H  
ATOM    693  HG  LEU A  49      62.545  77.008   4.764  1.00 22.64           H  
ATOM    694 1HD1 LEU A  49      62.106  77.199   7.163  1.00 22.64           H  
ATOM    695 2HD1 LEU A  49      62.784  75.610   6.756  1.00 22.64           H  
ATOM    696 3HD1 LEU A  49      63.816  76.848   7.506  1.00 22.64           H  
ATOM    697 1HD2 LEU A  49      62.779  79.208   5.817  1.00 22.64           H  
ATOM    698 2HD2 LEU A  49      64.495  78.866   6.146  1.00 22.64           H  
ATOM    699 3HD2 LEU A  49      63.922  79.014   4.467  1.00 22.64           H  
ATOM    700  N   ASN A  50      66.464  74.854   2.875  1.00 23.03           N  
ATOM    701  CA  ASN A  50      67.740  74.250   2.528  1.00 23.03           C  
ATOM    702  C   ASN A  50      68.243  74.808   1.206  1.00 23.03           C  
ATOM    703  O   ASN A  50      69.420  75.139   1.088  1.00 23.03           O  
ATOM    704  CB  ASN A  50      67.630  72.739   2.447  1.00 23.03           C  
ATOM    705  CG  ASN A  50      67.504  72.055   3.799  1.00 23.03           C  
ATOM    706  OD1 ASN A  50      67.823  72.618   4.854  1.00 23.03           O  
ATOM    707  ND2 ASN A  50      67.062  70.821   3.772  1.00 23.03           N  
ATOM    708  H   ASN A  50      65.634  74.267   2.950  1.00 23.03           H  
ATOM    709  HA  ASN A  50      68.470  74.510   3.295  1.00 23.03           H  
ATOM    710 1HB  ASN A  50      66.755  72.481   1.850  1.00 23.03           H  
ATOM    711 2HB  ASN A  50      68.501  72.342   1.930  1.00 23.03           H  
ATOM    712 1HD2 ASN A  50      66.980  70.299   4.622  1.00 23.03           H  
ATOM    713 2HD2 ASN A  50      66.822  70.396   2.901  1.00 23.03           H  
ATOM    714  N   LEU A  51      67.342  74.979   0.232  1.00 23.56           N  
ATOM    715  CA  LEU A  51      67.724  75.526  -1.065  1.00 23.56           C  
ATOM    716  C   LEU A  51      68.226  76.948  -0.903  1.00 23.56           C  
ATOM    717  O   LEU A  51      69.198  77.352  -1.549  1.00 23.56           O  
ATOM    718  CB  LEU A  51      66.542  75.466  -2.031  1.00 23.56           C  
ATOM    719  CG  LEU A  51      66.159  74.055  -2.472  1.00 23.56           C  
ATOM    720  CD1 LEU A  51      64.860  74.102  -3.259  1.00 23.56           C  
ATOM    721  CD2 LEU A  51      67.294  73.475  -3.304  1.00 23.56           C  
ATOM    722  H   LEU A  51      66.378  74.680   0.386  1.00 23.56           H  
ATOM    723  HA  LEU A  51      68.527  74.924  -1.473  1.00 23.56           H  
ATOM    724 1HB  LEU A  51      65.676  75.907  -1.544  1.00 23.56           H  
ATOM    725 2HB  LEU A  51      66.778  76.050  -2.918  1.00 23.56           H  
ATOM    726  HG  LEU A  51      66.007  73.430  -1.602  1.00 23.56           H  
ATOM    727 1HD1 LEU A  51      64.583  73.095  -3.566  1.00 23.56           H  
ATOM    728 2HD1 LEU A  51      64.079  74.515  -2.631  1.00 23.56           H  
ATOM    729 3HD1 LEU A  51      64.990  74.729  -4.138  1.00 23.56           H  
ATOM    730 1HD2 LEU A  51      67.035  72.464  -3.616  1.00 23.56           H  
ATOM    731 2HD2 LEU A  51      67.454  74.099  -4.183  1.00 23.56           H  
ATOM    732 3HD2 LEU A  51      68.202  73.449  -2.710  1.00 23.56           H  
ATOM    733  N   GLY A  52      67.596  77.695   0.003  1.00 24.11           N  
ATOM    734  CA  GLY A  52      68.020  79.045   0.310  1.00 24.11           C  
ATOM    735  C   GLY A  52      69.475  79.015   0.766  1.00 24.11           C  
ATOM    736  O   GLY A  52      70.328  79.687   0.183  1.00 24.11           O  
ATOM    737  H   GLY A  52      66.774  77.317   0.477  1.00 24.11           H  
ATOM    738 1HA  GLY A  52      67.911  79.679  -0.570  1.00 24.11           H  
ATOM    739 2HA  GLY A  52      67.388  79.451   1.101  1.00 24.11           H  
ATOM    740  N   GLN A  53      69.762  78.201   1.791  1.00 24.52           N  
ATOM    741  CA  GLN A  53      71.127  78.098   2.310  1.00 24.52           C  
ATOM    742  C   GLN A  53      72.112  77.670   1.231  1.00 24.52           C  
ATOM    743  O   GLN A  53      73.208  78.222   1.132  1.00 24.52           O  
ATOM    744  CB  GLN A  53      71.206  77.110   3.474  1.00 24.52           C  
ATOM    745  CG  GLN A  53      72.612  76.998   4.082  1.00 24.52           C  
ATOM    746  CD  GLN A  53      72.679  76.058   5.279  1.00 24.52           C  
ATOM    747  OE1 GLN A  53      71.694  75.881   6.006  1.00 24.52           O  
ATOM    748  NE2 GLN A  53      73.841  75.452   5.495  1.00 24.52           N  
ATOM    749  H   GLN A  53      69.007  77.660   2.219  1.00 24.52           H  
ATOM    750  HA  GLN A  53      71.428  79.082   2.671  1.00 24.52           H  
ATOM    751 1HB  GLN A  53      70.506  77.407   4.254  1.00 24.52           H  
ATOM    752 2HB  GLN A  53      70.905  76.118   3.125  1.00 24.52           H  
ATOM    753 1HG  GLN A  53      73.289  76.611   3.315  1.00 24.52           H  
ATOM    754 2HG  GLN A  53      72.943  77.987   4.400  1.00 24.52           H  
ATOM    755 1HE2 GLN A  53      73.946  74.825   6.263  1.00 24.52           H  
ATOM    756 2HE2 GLN A  53      74.641  75.624   4.872  1.00 24.52           H  
ATOM    757  N   ILE A  54      71.723  76.713   0.396  1.00 24.67           N  
ATOM    758  CA  ILE A  54      72.613  76.246  -0.653  1.00 24.67           C  
ATOM    759  C   ILE A  54      72.957  77.390  -1.586  1.00 24.67           C  
ATOM    760  O   ILE A  54      74.128  77.582  -1.937  1.00 24.67           O  
ATOM    761  CB  ILE A  54      71.965  75.089  -1.431  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      71.878  73.852  -0.525  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      72.752  74.790  -2.695  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      70.980  72.766  -1.060  1.00 24.67           C  
ATOM    765  H   ILE A  54      70.807  76.280   0.511  1.00 24.67           H  
ATOM    766  HA  ILE A  54      73.532  75.885  -0.194  1.00 24.67           H  
ATOM    767  HB  ILE A  54      70.950  75.367  -1.699  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      72.880  73.440  -0.411  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      71.526  74.154   0.454  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      72.271  73.977  -3.234  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      72.781  75.677  -3.328  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      73.771  74.501  -2.431  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      70.980  71.925  -0.368  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      69.976  73.150  -1.155  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      71.341  72.438  -2.032  1.00 24.67           H  
ATOM    776  N   ALA A  55      71.959  78.170  -1.994  1.00 24.67           N  
ATOM    777  CA  ALA A  55      72.237  79.302  -2.853  1.00 24.67           C  
ATOM    778  C   ALA A  55      73.177  80.289  -2.168  1.00 24.67           C  
ATOM    779  O   ALA A  55      74.118  80.777  -2.790  1.00 24.67           O  
ATOM    780  CB  ALA A  55      70.953  79.998  -3.237  1.00 24.67           C  
ATOM    781  H   ALA A  55      70.999  77.976  -1.698  1.00 24.67           H  
ATOM    782  HA  ALA A  55      72.726  78.931  -3.753  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      71.172  80.833  -3.899  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      70.295  79.291  -3.740  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      70.464  80.366  -2.334  1.00 24.67           H  
ATOM    786  N   GLU A  56      72.974  80.537  -0.867  1.00 24.67           N  
ATOM    787  CA  GLU A  56      73.844  81.476  -0.163  1.00 24.67           C  
ATOM    788  C   GLU A  56      75.287  80.980  -0.115  1.00 24.67           C  
ATOM    789  O   GLU A  56      76.219  81.765  -0.275  1.00 24.67           O  
ATOM    790  CB  GLU A  56      73.339  81.742   1.263  1.00 24.67           C  
ATOM    791  CG  GLU A  56      72.041  82.559   1.343  1.00 24.67           C  
ATOM    792  CD  GLU A  56      71.550  82.784   2.766  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      72.134  82.245   3.679  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      70.590  83.504   2.933  1.00 24.67           O  
ATOM    795  H   GLU A  56      72.185  80.103  -0.383  1.00 24.67           H  
ATOM    796  HA  GLU A  56      73.834  82.419  -0.707  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      73.164  80.793   1.765  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      74.107  82.271   1.827  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      72.204  83.527   0.869  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      71.272  82.038   0.778  1.00 24.67           H  
ATOM    801  N   GLU A  57      75.476  79.673   0.085  1.00 24.67           N  
ATOM    802  CA  GLU A  57      76.817  79.094   0.109  1.00 24.67           C  
ATOM    803  C   GLU A  57      77.461  79.109  -1.283  1.00 24.67           C  
ATOM    804  O   GLU A  57      78.663  79.340  -1.425  1.00 24.67           O  
ATOM    805  CB  GLU A  57      76.778  77.654   0.647  1.00 24.67           C  
ATOM    806  CG  GLU A  57      76.434  77.526   2.142  1.00 24.67           C  
ATOM    807  CD  GLU A  57      76.378  76.084   2.625  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      76.504  75.194   1.817  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      76.204  75.879   3.810  1.00 24.67           O  
ATOM    810  H   GLU A  57      74.662  79.079   0.243  1.00 24.67           H  
ATOM    811  HA  GLU A  57      77.436  79.695   0.774  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      76.027  77.088   0.090  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      77.741  77.175   0.478  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      77.181  78.064   2.723  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      75.471  78.000   2.320  1.00 24.67           H  
ATOM    816  N   THR A  58      76.643  78.855  -2.306  1.00 24.67           N  
ATOM    817  CA  THR A  58      77.072  78.780  -3.696  1.00 24.67           C  
ATOM    818  C   THR A  58      77.504  80.118  -4.288  1.00 24.67           C  
ATOM    819  O   THR A  58      78.538  80.223  -4.958  1.00 24.67           O  
ATOM    820  CB  THR A  58      75.917  78.247  -4.565  1.00 24.67           C  
ATOM    821  OG1 THR A  58      75.550  76.934  -4.121  1.00 24.67           O  
ATOM    822  CG2 THR A  58      76.317  78.210  -6.024  1.00 24.67           C  
ATOM    823  H   THR A  58      75.665  78.657  -2.104  1.00 24.67           H  
ATOM    824  HA  THR A  58      77.912  78.092  -3.755  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.060  78.903  -4.452  1.00 24.67           H  
ATOM    826  HG1 THR A  58      75.189  77.014  -3.208  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      75.482  77.842  -6.616  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      76.578  79.216  -6.351  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      77.174  77.552  -6.151  1.00 24.67           H  
ATOM    830  N   LEU A  59      76.724  81.156  -4.043  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.935  82.441  -4.691  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.980  83.344  -4.038  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.656  84.432  -3.558  1.00 24.67           O  
ATOM    834  CB  LEU A  59      75.586  83.149  -4.776  1.00 24.67           C  
ATOM    835  CG  LEU A  59      74.518  82.369  -5.575  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      73.198  83.117  -5.521  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      75.003  82.179  -6.999  1.00 24.67           C  
ATOM    838  H   LEU A  59      75.903  81.030  -3.448  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.271  82.240  -5.708  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      75.206  83.289  -3.762  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.724  84.123  -5.240  1.00 24.67           H  
ATOM    842  HG  LEU A  59      74.367  81.393  -5.128  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      72.441  82.561  -6.074  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      72.887  83.216  -4.480  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      73.319  84.104  -5.962  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      74.259  81.618  -7.565  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      75.158  83.152  -7.465  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      75.943  81.628  -6.989  1.00 24.67           H  
ATOM    849  N   VAL A  60      79.233  82.886  -4.110  1.00 24.67           N  
ATOM    850  CA  VAL A  60      80.444  83.539  -3.597  1.00 24.67           C  
ATOM    851  C   VAL A  60      80.489  83.636  -2.072  1.00 24.67           C  
ATOM    852  O   VAL A  60      81.239  82.886  -1.444  1.00 24.67           O  
ATOM    853  OXT VAL A  60      80.162  84.703  -1.557  1.00 24.67           O  
ATOM    854  CB  VAL A  60      80.612  84.951  -4.207  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      81.826  85.642  -3.593  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      80.763  84.833  -5.719  1.00 24.67           C  
ATOM    857  H   VAL A  60      79.318  81.964  -4.542  1.00 24.67           H  
ATOM    858  HA  VAL A  60      81.298  82.941  -3.917  1.00 24.67           H  
ATOM    859  HB  VAL A  60      79.745  85.561  -3.972  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      81.932  86.639  -4.020  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      81.693  85.724  -2.514  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      82.722  85.060  -3.805  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      80.877  85.828  -6.150  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      81.643  84.233  -5.950  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.880  84.357  -6.142  1.00 24.67           H  
ENDMDL

