REMARK ID 639289 DOMAINID 632907 MODEL 1 9fxf-NEM-3
MODEL     1
ATOM      1  N   GLY A   1      -0.868   1.471  -2.033  1.00  1.48           N  
ATOM      2  CA  GLY A   1      -0.089   0.817  -0.990  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.024   1.747  -0.485  1.00  1.48           C  
ATOM      4  O   GLY A   1       0.819   2.958  -0.427  1.00  1.48           O  
ATOM      5  H   GLY A   1      -1.818   1.753  -1.832  1.00  1.48           H  
ATOM      6 1HA  GLY A   1      -0.747   0.559  -0.159  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       0.297  -0.113  -1.385  1.00  1.48           H  
ATOM      8  N   PRO A   2       2.205   1.226  -0.103  1.00  1.25           N  
ATOM      9  CA  PRO A   2       3.309   2.001   0.422  1.00  1.25           C  
ATOM     10  C   PRO A   2       3.943   2.856  -0.647  1.00  1.25           C  
ATOM     11  O   PRO A   2       4.053   2.426  -1.800  1.00  1.25           O  
ATOM     12  CB  PRO A   2       4.277   0.912   0.900  1.00  1.25           C  
ATOM     13  CG  PRO A   2       3.969  -0.279   0.028  1.00  1.25           C  
ATOM     14  CD  PRO A   2       2.485  -0.213  -0.243  1.00  1.25           C  
ATOM     15  HA  PRO A   2       2.947   2.627   1.247  1.00  1.25           H  
ATOM     16 1HB  PRO A   2       5.318   1.267   0.807  1.00  1.25           H  
ATOM     17 2HB  PRO A   2       4.104   0.680   1.952  1.00  1.25           H  
ATOM     18 1HG  PRO A   2       4.541  -0.213  -0.901  1.00  1.25           H  
ATOM     19 2HG  PRO A   2       4.278  -1.209   0.527  1.00  1.25           H  
ATOM     20 1HD  PRO A   2       2.353  -0.557  -1.276  1.00  1.25           H  
ATOM     21 2HD  PRO A   2       1.911  -0.803   0.488  1.00  1.25           H  
ATOM     22  N   ARG A   3       4.442   4.019  -0.248  1.00  1.04           N  
ATOM     23  CA  ARG A   3       5.171   4.902  -1.144  1.00  1.04           C  
ATOM     24  C   ARG A   3       6.387   5.524  -0.463  1.00  1.04           C  
ATOM     25  O   ARG A   3       6.355   5.859   0.728  1.00  1.04           O  
ATOM     26  CB  ARG A   3       4.264   6.008  -1.672  1.00  1.04           C  
ATOM     27  CG  ARG A   3       3.097   5.531  -2.564  1.00  1.04           C  
ATOM     28  CD  ARG A   3       3.605   5.019  -3.869  1.00  1.04           C  
ATOM     29  NE  ARG A   3       2.539   4.651  -4.791  1.00  1.04           N  
ATOM     30  CZ  ARG A   3       1.919   3.446  -4.829  1.00  1.04           C  
ATOM     31  NH1 ARG A   3       2.242   2.481  -3.991  1.00  1.04           N  
ATOM     32  NH2 ARG A   3       0.973   3.228  -5.730  1.00  1.04           N  
ATOM     33  H   ARG A   3       4.276   4.321   0.708  1.00  1.04           H  
ATOM     34  HA  ARG A   3       5.511   4.316  -1.993  1.00  1.04           H  
ATOM     35 1HB  ARG A   3       3.831   6.545  -0.826  1.00  1.04           H  
ATOM     36 2HB  ARG A   3       4.857   6.719  -2.245  1.00  1.04           H  
ATOM     37 1HG  ARG A   3       2.522   4.747  -2.075  1.00  1.04           H  
ATOM     38 2HG  ARG A   3       2.440   6.374  -2.768  1.00  1.04           H  
ATOM     39 1HD  ARG A   3       4.217   5.783  -4.346  1.00  1.04           H  
ATOM     40 2HD  ARG A   3       4.212   4.138  -3.692  1.00  1.04           H  
ATOM     41  HE  ARG A   3       2.246   5.345  -5.461  1.00  1.04           H  
ATOM     42 1HH1 ARG A   3       2.964   2.616  -3.265  1.00  1.04           H  
ATOM     43 2HH1 ARG A   3       1.772   1.593  -4.048  1.00  1.04           H  
ATOM     44 1HH2 ARG A   3       0.715   3.957  -6.380  1.00  1.04           H  
ATOM     45 2HH2 ARG A   3       0.508   2.333  -5.763  1.00  1.04           H  
ATOM     46  N   ILE A   4       7.475   5.657  -1.223  1.00  0.88           N  
ATOM     47  CA  ILE A   4       8.702   6.269  -0.723  1.00  0.88           C  
ATOM     48  C   ILE A   4       9.277   7.340  -1.649  1.00  0.88           C  
ATOM     49  O   ILE A   4       9.487   7.109  -2.845  1.00  0.88           O  
ATOM     50  CB  ILE A   4       9.788   5.210  -0.470  1.00  0.88           C  
ATOM     51  CG1 ILE A   4       9.304   4.204   0.523  1.00  0.88           C  
ATOM     52  CG2 ILE A   4      11.092   5.859   0.002  1.00  0.88           C  
ATOM     53  CD1 ILE A   4      10.260   3.113   0.723  1.00  0.88           C  
ATOM     54  H   ILE A   4       7.441   5.345  -2.181  1.00  0.88           H  
ATOM     55  HA  ILE A   4       8.477   6.742   0.228  1.00  0.88           H  
ATOM     56  HB  ILE A   4       9.971   4.672  -1.384  1.00  0.88           H  
ATOM     57 1HG1 ILE A   4       9.094   4.693   1.440  1.00  0.88           H  
ATOM     58 2HG1 ILE A   4       8.391   3.762   0.169  1.00  0.88           H  
ATOM     59 1HG2 ILE A   4      11.829   5.082   0.158  1.00  0.88           H  
ATOM     60 2HG2 ILE A   4      11.459   6.559  -0.740  1.00  0.88           H  
ATOM     61 3HG2 ILE A   4      10.918   6.394   0.936  1.00  0.88           H  
ATOM     62 1HD1 ILE A   4       9.851   2.418   1.421  1.00  0.88           H  
ATOM     63 2HD1 ILE A   4      10.440   2.624  -0.223  1.00  0.88           H  
ATOM     64 3HD1 ILE A   4      11.198   3.511   1.108  1.00  0.88           H  
ATOM     65  N   LYS A   5       9.566   8.506  -1.092  1.00  0.77           N  
ATOM     66  CA  LYS A   5      10.201   9.574  -1.860  1.00  0.77           C  
ATOM     67  C   LYS A   5      11.620   9.729  -1.348  1.00  0.77           C  
ATOM     68  O   LYS A   5      11.877   9.470  -0.176  1.00  0.77           O  
ATOM     69  CB  LYS A   5       9.431  10.879  -1.743  1.00  0.77           C  
ATOM     70  CG  LYS A   5       8.036  10.839  -2.346  1.00  0.77           C  
ATOM     71  CD  LYS A   5       7.339  12.182  -2.216  1.00  0.77           C  
ATOM     72  CE  LYS A   5       5.936  12.137  -2.817  1.00  0.77           C  
ATOM     73  NZ  LYS A   5       5.232  13.443  -2.694  1.00  0.77           N  
ATOM     74  H   LYS A   5       9.349   8.638  -0.102  1.00  0.77           H  
ATOM     75  HA  LYS A   5      10.247   9.290  -2.910  1.00  0.77           H  
ATOM     76 1HB  LYS A   5       9.335  11.149  -0.693  1.00  0.77           H  
ATOM     77 2HB  LYS A   5       9.991  11.675  -2.235  1.00  0.77           H  
ATOM     78 1HG  LYS A   5       8.107  10.574  -3.402  1.00  0.77           H  
ATOM     79 2HG  LYS A   5       7.442  10.080  -1.837  1.00  0.77           H  
ATOM     80 1HD  LYS A   5       7.269  12.452  -1.159  1.00  0.77           H  
ATOM     81 2HD  LYS A   5       7.922  12.946  -2.731  1.00  0.77           H  
ATOM     82 1HE  LYS A   5       6.010  11.873  -3.870  1.00  0.77           H  
ATOM     83 2HE  LYS A   5       5.353  11.372  -2.301  1.00  0.77           H  
ATOM     84 1HZ  LYS A   5       4.312  13.369  -3.103  1.00  0.77           H  
ATOM     85 2HZ  LYS A   5       5.148  13.691  -1.720  1.00  0.77           H  
ATOM     86 3HZ  LYS A   5       5.758  14.157  -3.177  1.00  0.77           H  
ATOM     87  N   ALA A   6      12.532  10.193  -2.199  1.00  0.70           N  
ATOM     88  CA  ALA A   6      13.921  10.387  -1.777  1.00  0.70           C  
ATOM     89  C   ALA A   6      14.523  11.635  -2.429  1.00  0.70           C  
ATOM     90  O   ALA A   6      14.186  11.982  -3.569  1.00  0.70           O  
ATOM     91  CB  ALA A   6      14.744   9.145  -2.133  1.00  0.70           C  
ATOM     92  H   ALA A   6      12.266  10.395  -3.147  1.00  0.70           H  
ATOM     93  HA  ALA A   6      13.935  10.528  -0.706  1.00  0.70           H  
ATOM     94 1HB  ALA A   6      15.773   9.285  -1.793  1.00  0.70           H  
ATOM     95 2HB  ALA A   6      14.316   8.272  -1.641  1.00  0.70           H  
ATOM     96 3HB  ALA A   6      14.736   9.003  -3.209  1.00  0.70           H  
ATOM     97  N   TRP A   7      15.396  12.330  -1.692  1.00  0.67           N  
ATOM     98  CA  TRP A   7      16.054  13.524  -2.226  1.00  0.67           C  
ATOM     99  C   TRP A   7      17.376  13.886  -1.531  1.00  0.67           C  
ATOM    100  O   TRP A   7      17.717  13.339  -0.480  1.00  0.67           O  
ATOM    101  CB  TRP A   7      15.069  14.698  -2.167  1.00  0.67           C  
ATOM    102  CG  TRP A   7      14.612  15.155  -0.781  1.00  0.67           C  
ATOM    103  CD1 TRP A   7      15.137  16.188  -0.065  1.00  0.67           C  
ATOM    104  CD2 TRP A   7      13.555  14.593   0.055  1.00  0.67           C  
ATOM    105  NE1 TRP A   7      14.466  16.327   1.135  1.00  0.67           N  
ATOM    106  CE2 TRP A   7      13.512  15.359   1.225  1.00  0.67           C  
ATOM    107  CE3 TRP A   7      12.650  13.527  -0.093  1.00  0.67           C  
ATOM    108  CZ2 TRP A   7      12.622  15.093   2.238  1.00  0.67           C  
ATOM    109  CZ3 TRP A   7      11.765  13.264   0.933  1.00  0.67           C  
ATOM    110  CH2 TRP A   7      11.761  14.039   2.067  1.00  0.67           C  
ATOM    111  H   TRP A   7      15.571  12.030  -0.734  1.00  0.67           H  
ATOM    112  HA  TRP A   7      16.279  13.330  -3.275  1.00  0.67           H  
ATOM    113 1HB  TRP A   7      15.519  15.558  -2.660  1.00  0.67           H  
ATOM    114 2HB  TRP A   7      14.187  14.450  -2.731  1.00  0.67           H  
ATOM    115  HD1 TRP A   7      15.952  16.825  -0.403  1.00  0.67           H  
ATOM    116  HE1 TRP A   7      14.632  17.021   1.842  1.00  0.67           H  
ATOM    117  HE3 TRP A   7      12.642  12.921  -0.979  1.00  0.67           H  
ATOM    118  HZ2 TRP A   7      12.590  15.688   3.151  1.00  0.67           H  
ATOM    119  HZ3 TRP A   7      11.072  12.433   0.813  1.00  0.67           H  
ATOM    120  HH2 TRP A   7      11.067  13.832   2.853  1.00  0.67           H  
ATOM    121  N   GLY A   8      18.119  14.840  -2.112  1.00  0.65           N  
ATOM    122  CA  GLY A   8      19.352  15.307  -1.466  1.00  0.65           C  
ATOM    123  C   GLY A   8      20.672  14.904  -2.138  1.00  0.65           C  
ATOM    124  O   GLY A   8      21.722  15.032  -1.522  1.00  0.65           O  
ATOM    125  H   GLY A   8      17.818  15.257  -2.981  1.00  0.65           H  
ATOM    126 1HA  GLY A   8      19.315  16.394  -1.403  1.00  0.65           H  
ATOM    127 2HA  GLY A   8      19.367  14.949  -0.438  1.00  0.65           H  
ATOM    128  N   GLY A   9      20.627  14.448  -3.390  1.00  0.65           N  
ATOM    129  CA  GLY A   9      21.837  14.047  -4.129  1.00  0.65           C  
ATOM    130  C   GLY A   9      22.589  15.243  -4.721  1.00  0.65           C  
ATOM    131  O   GLY A   9      22.503  16.358  -4.203  1.00  0.65           O  
ATOM    132  H   GLY A   9      19.731  14.351  -3.840  1.00  0.65           H  
ATOM    133 1HA  GLY A   9      22.491  13.478  -3.477  1.00  0.65           H  
ATOM    134 2HA  GLY A   9      21.556  13.376  -4.938  1.00  0.65           H  
ATOM    135  N   GLY A  10      23.344  15.007  -5.799  1.00  0.65           N  
ATOM    136  CA  GLY A  10      24.154  16.062  -6.419  1.00  0.65           C  
ATOM    137  C   GLY A  10      25.660  15.782  -6.389  1.00  0.65           C  
ATOM    138  O   GLY A  10      26.100  14.709  -5.957  1.00  0.65           O  
ATOM    139  H   GLY A  10      23.341  14.069  -6.203  1.00  0.65           H  
ATOM    140 1HA  GLY A  10      23.835  16.187  -7.454  1.00  0.65           H  
ATOM    141 2HA  GLY A  10      23.956  17.009  -5.918  1.00  0.65           H  
ATOM    142  N   LYS A  11      26.447  16.737  -6.910  1.00  0.65           N  
ATOM    143  CA  LYS A  11      27.903  16.580  -6.995  1.00  0.65           C  
ATOM    144  C   LYS A  11      28.675  17.097  -5.777  1.00  0.65           C  
ATOM    145  O   LYS A  11      28.532  18.255  -5.374  1.00  0.65           O  
ATOM    146  CB  LYS A  11      28.458  17.244  -8.250  1.00  0.65           C  
ATOM    147  CG  LYS A  11      29.972  17.035  -8.410  1.00  0.65           C  
ATOM    148  CD  LYS A  11      30.504  17.567  -9.741  1.00  0.65           C  
ATOM    149  CE  LYS A  11      31.973  17.172  -9.925  1.00  0.65           C  
ATOM    150  NZ  LYS A  11      32.872  17.861  -8.973  1.00  0.65           N  
ATOM    151  H   LYS A  11      26.026  17.592  -7.244  1.00  0.65           H  
ATOM    152  HA  LYS A  11      28.109  15.519  -7.077  1.00  0.65           H  
ATOM    153 1HB  LYS A  11      27.965  16.834  -9.131  1.00  0.65           H  
ATOM    154 2HB  LYS A  11      28.260  18.314  -8.221  1.00  0.65           H  
ATOM    155 1HG  LYS A  11      30.490  17.556  -7.602  1.00  0.65           H  
ATOM    156 2HG  LYS A  11      30.205  15.973  -8.317  1.00  0.65           H  
ATOM    157 1HD  LYS A  11      29.918  17.154 -10.563  1.00  0.65           H  
ATOM    158 2HD  LYS A  11      30.422  18.652  -9.764  1.00  0.65           H  
ATOM    159 1HE  LYS A  11      32.061  16.104  -9.750  1.00  0.65           H  
ATOM    160 2HE  LYS A  11      32.289  17.394 -10.941  1.00  0.65           H  
ATOM    161 1HZ  LYS A  11      33.837  17.521  -9.112  1.00  0.65           H  
ATOM    162 2HZ  LYS A  11      32.838  18.853  -9.101  1.00  0.65           H  
ATOM    163 3HZ  LYS A  11      32.602  17.629  -8.031  1.00  0.65           H  
ATOM    164  N   PHE A  12      29.493  16.208  -5.215  1.00  0.66           N  
ATOM    165  CA  PHE A  12      30.336  16.435  -4.037  1.00  0.66           C  
ATOM    166  C   PHE A  12      31.798  16.039  -4.282  1.00  0.66           C  
ATOM    167  O   PHE A  12      32.085  15.228  -5.160  1.00  0.66           O  
ATOM    168  CB  PHE A  12      29.715  15.706  -2.834  1.00  0.66           C  
ATOM    169  CG  PHE A  12      28.411  16.352  -2.426  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      27.229  16.073  -3.074  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      28.380  17.244  -1.374  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      26.050  16.706  -2.712  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      27.206  17.854  -0.994  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      26.041  17.589  -1.671  1.00  0.66           C  
ATOM    175  H   PHE A  12      29.516  15.280  -5.646  1.00  0.66           H  
ATOM    176  HA  PHE A  12      30.319  17.503  -3.813  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      29.525  14.662  -3.093  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      30.401  15.726  -1.989  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      27.233  15.360  -3.894  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      29.301  17.465  -0.839  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      25.120  16.486  -3.247  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      27.205  18.551  -0.156  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      25.112  18.073  -1.376  1.00  0.66           H  
ATOM    184  N   ASN A  13      32.722  16.622  -3.521  1.00  0.66           N  
ATOM    185  CA  ASN A  13      34.143  16.260  -3.631  1.00  0.66           C  
ATOM    186  C   ASN A  13      34.436  14.995  -2.829  1.00  0.66           C  
ATOM    187  O   ASN A  13      33.720  14.694  -1.864  1.00  0.66           O  
ATOM    188  CB  ASN A  13      35.029  17.401  -3.174  1.00  0.66           C  
ATOM    189  CG  ASN A  13      35.002  18.580  -4.113  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      34.750  19.710  -3.679  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      35.263  18.353  -5.381  1.00  0.66           N  
ATOM    192  H   ASN A  13      32.442  17.311  -2.837  1.00  0.66           H  
ATOM    193  HA  ASN A  13      34.367  16.043  -4.674  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      34.715  17.732  -2.182  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      36.057  17.045  -3.082  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      35.263  19.106  -6.034  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      35.471  17.405  -5.715  1.00  0.66           H  
ATOM    198  N   GLU A  14      35.534  14.292  -3.142  1.00  0.66           N  
ATOM    199  CA  GLU A  14      35.840  13.036  -2.432  1.00  0.66           C  
ATOM    200  C   GLU A  14      36.472  13.217  -1.047  1.00  0.66           C  
ATOM    201  O   GLU A  14      37.559  12.702  -0.776  1.00  0.66           O  
ATOM    202  CB  GLU A  14      36.851  12.189  -3.223  1.00  0.66           C  
ATOM    203  CG  GLU A  14      36.436  11.705  -4.597  1.00  0.66           C  
ATOM    204  CD  GLU A  14      37.478  10.723  -5.170  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      37.495   9.581  -4.726  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      38.249  11.109  -6.016  1.00  0.66           O  
ATOM    207  H   GLU A  14      36.118  14.595  -3.916  1.00  0.66           H  
ATOM    208  HA  GLU A  14      34.909  12.480  -2.310  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      37.768  12.763  -3.347  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      37.103  11.308  -2.634  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      35.462  11.233  -4.538  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      36.348  12.566  -5.257  1.00  0.66           H  
ATOM    213  N   ASN A  15      35.799  13.977  -0.200  1.00  0.66           N  
ATOM    214  CA  ASN A  15      36.145  14.173   1.191  1.00  0.66           C  
ATOM    215  C   ASN A  15      35.002  14.891   1.870  1.00  0.66           C  
ATOM    216  O   ASN A  15      35.071  15.237   3.052  1.00  0.66           O  
ATOM    217  CB  ASN A  15      37.448  14.926   1.333  1.00  0.66           C  
ATOM    218  CG  ASN A  15      37.415  16.325   0.722  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      36.379  16.824   0.266  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      38.561  16.965   0.705  1.00  0.66           N  
ATOM    221  H   ASN A  15      34.929  14.369  -0.538  1.00  0.66           H  
ATOM    222  HA  ASN A  15      36.246  13.195   1.666  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      37.680  15.023   2.393  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      38.262  14.368   0.883  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      38.616  17.886   0.318  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      39.381  16.531   1.080  1.00  0.66           H  
ATOM    227  N   GLY A  16      33.947  15.121   1.099  1.00  0.66           N  
ATOM    228  CA  GLY A  16      32.818  15.897   1.574  1.00  0.66           C  
ATOM    229  C   GLY A  16      31.760  15.079   2.268  1.00  0.66           C  
ATOM    230  O   GLY A  16      31.975  13.923   2.652  1.00  0.66           O  
ATOM    231  H   GLY A  16      33.957  14.801   0.131  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      33.179  16.673   2.250  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      32.370  16.412   0.725  1.00  0.66           H  
ATOM    234  N   ALA A  17      30.592  15.683   2.420  1.00  0.65           N  
ATOM    235  CA  ALA A  17      29.504  15.018   3.103  1.00  0.65           C  
ATOM    236  C   ALA A  17      28.183  15.438   2.511  1.00  0.65           C  
ATOM    237  O   ALA A  17      28.045  16.544   1.983  1.00  0.65           O  
ATOM    238  CB  ALA A  17      29.532  15.331   4.589  1.00  0.65           C  
ATOM    239  H   ALA A  17      30.462  16.623   2.076  1.00  0.65           H  
ATOM    240  HA  ALA A  17      29.615  13.948   2.955  1.00  0.65           H  
ATOM    241 1HB  ALA A  17      28.713  14.800   5.081  1.00  0.65           H  
ATOM    242 2HB  ALA A  17      30.481  15.007   5.012  1.00  0.65           H  
ATOM    243 3HB  ALA A  17      29.413  16.401   4.739  1.00  0.65           H  
ATOM    244  N   ILE A  18      27.219  14.545   2.624  1.00  0.64           N  
ATOM    245  CA  ILE A  18      25.882  14.758   2.096  1.00  0.64           C  
ATOM    246  C   ILE A  18      24.824  14.108   2.984  1.00  0.64           C  
ATOM    247  O   ILE A  18      25.067  13.042   3.553  1.00  0.64           O  
ATOM    248  CB  ILE A  18      25.817  14.098   0.725  1.00  0.64           C  
ATOM    249  CG1 ILE A  18      24.610  14.433  -0.013  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      25.913  12.654   0.903  1.00  0.64           C  
ATOM    251  CD1 ILE A  18      24.736  13.950  -1.368  1.00  0.64           C  
ATOM    252  H   ILE A  18      27.456  13.660   3.074  1.00  0.64           H  
ATOM    253  HA  ILE A  18      25.688  15.828   2.023  1.00  0.64           H  
ATOM    254  HB  ILE A  18      26.656  14.449   0.127  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      23.722  13.996   0.435  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18      24.495  15.514  -0.039  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18      25.917  12.171  -0.055  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18      26.837  12.458   1.416  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      25.068  12.292   1.494  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18      23.886  14.216  -1.934  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18      25.593  14.338  -1.817  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18      24.828  12.918  -1.322  1.00  0.64           H  
ATOM    263  N   THR A  19      23.643  14.712   3.085  1.00  0.64           N  
ATOM    264  CA  THR A  19      22.564  14.054   3.822  1.00  0.64           C  
ATOM    265  C   THR A  19      21.447  13.677   2.866  1.00  0.64           C  
ATOM    266  O   THR A  19      20.884  14.546   2.191  1.00  0.64           O  
ATOM    267  CB  THR A  19      21.961  14.947   4.917  1.00  0.64           C  
ATOM    268  OG1 THR A  19      22.975  15.322   5.858  1.00  0.64           O  
ATOM    269  CG2 THR A  19      20.828  14.150   5.661  1.00  0.64           C  
ATOM    270  H   THR A  19      23.484  15.598   2.625  1.00  0.64           H  
ATOM    271  HA  THR A  19      22.940  13.144   4.278  1.00  0.64           H  
ATOM    272  HB  THR A  19      21.543  15.846   4.467  1.00  0.64           H  
ATOM    273  HG1 THR A  19      23.101  14.606   6.506  1.00  0.64           H  
ATOM    274 1HG2 THR A  19      20.395  14.771   6.441  1.00  0.64           H  
ATOM    275 2HG2 THR A  19      20.056  13.860   4.963  1.00  0.64           H  
ATOM    276 3HG2 THR A  19      21.250  13.250   6.106  1.00  0.64           H  
ATOM    277  N   LEU A  20      21.086  12.401   2.831  1.00  0.64           N  
ATOM    278  CA  LEU A  20      20.017  11.986   1.938  1.00  0.64           C  
ATOM    279  C   LEU A  20      18.760  11.904   2.764  1.00  0.64           C  
ATOM    280  O   LEU A  20      18.806  11.505   3.929  1.00  0.64           O  
ATOM    281  CB  LEU A  20      20.354  10.652   1.284  1.00  0.64           C  
ATOM    282  CG  LEU A  20      21.705  10.679   0.579  1.00  0.64           C  
ATOM    283  CD1 LEU A  20      21.992   9.319  -0.063  1.00  0.64           C  
ATOM    284  CD2 LEU A  20      21.701  11.829  -0.408  1.00  0.64           C  
ATOM    285  H   LEU A  20      21.575  11.723   3.414  1.00  0.64           H  
ATOM    286  HA  LEU A  20      19.875  12.736   1.157  1.00  0.64           H  
ATOM    287 1HB  LEU A  20      20.373   9.879   2.042  1.00  0.64           H  
ATOM    288 2HB  LEU A  20      19.582  10.413   0.550  1.00  0.64           H  
ATOM    289  HG  LEU A  20      22.492  10.860   1.320  1.00  0.64           H  
ATOM    290 1HD1 LEU A  20      22.960   9.330  -0.547  1.00  0.64           H  
ATOM    291 2HD1 LEU A  20      21.987   8.545   0.707  1.00  0.64           H  
ATOM    292 3HD1 LEU A  20      21.224   9.104  -0.802  1.00  0.64           H  
ATOM    293 1HD2 LEU A  20      22.656  11.896  -0.883  1.00  0.64           H  
ATOM    294 2HD2 LEU A  20      20.922  11.675  -1.159  1.00  0.64           H  
ATOM    295 3HD2 LEU A  20      21.508  12.763   0.112  1.00  0.64           H  
ATOM    296  N   ARG A  21      17.641  12.316   2.198  1.00  0.65           N  
ATOM    297  CA  ARG A  21      16.403  12.304   2.950  1.00  0.65           C  
ATOM    298  C   ARG A  21      15.324  11.507   2.266  1.00  0.65           C  
ATOM    299  O   ARG A  21      15.112  11.621   1.056  1.00  0.65           O  
ATOM    300  CB  ARG A  21      15.929  13.723   3.172  1.00  0.65           C  
ATOM    301  CG  ARG A  21      16.803  14.520   4.124  1.00  0.65           C  
ATOM    302  CD  ARG A  21      17.909  15.305   3.420  1.00  0.65           C  
ATOM    303  NE  ARG A  21      17.448  16.532   2.821  1.00  0.65           N  
ATOM    304  CZ  ARG A  21      18.184  17.321   1.993  1.00  0.65           C  
ATOM    305  NH1 ARG A  21      19.417  16.994   1.646  1.00  0.65           N  
ATOM    306  NH2 ARG A  21      17.665  18.449   1.525  1.00  0.65           N  
ATOM    307  H   ARG A  21      17.650  12.652   1.235  1.00  0.65           H  
ATOM    308  HA  ARG A  21      16.586  11.849   3.923  1.00  0.65           H  
ATOM    309 1HB  ARG A  21      15.937  14.234   2.221  1.00  0.65           H  
ATOM    310 2HB  ARG A  21      14.911  13.719   3.555  1.00  0.65           H  
ATOM    311 1HG  ARG A  21      16.188  15.213   4.692  1.00  0.65           H  
ATOM    312 2HG  ARG A  21      17.282  13.816   4.799  1.00  0.65           H  
ATOM    313 1HD  ARG A  21      18.684  15.557   4.131  1.00  0.65           H  
ATOM    314 2HD  ARG A  21      18.332  14.700   2.627  1.00  0.65           H  
ATOM    315  HE  ARG A  21      16.517  16.835   3.048  1.00  0.65           H  
ATOM    316 1HH1 ARG A  21      19.858  16.118   1.974  1.00  0.65           H  
ATOM    317 2HH1 ARG A  21      19.941  17.600   1.036  1.00  0.65           H  
ATOM    318 1HH2 ARG A  21      16.729  18.727   1.785  1.00  0.65           H  
ATOM    319 2HH2 ARG A  21      18.210  19.036   0.912  1.00  0.65           H  
ATOM    320  N   CYS A  22      14.652  10.674   3.040  1.00  0.68           N  
ATOM    321  CA  CYS A  22      13.577   9.866   2.504  1.00  0.68           C  
ATOM    322  C   CYS A  22      12.299   9.996   3.305  1.00  0.68           C  
ATOM    323  O   CYS A  22      12.325  10.022   4.535  1.00  0.68           O  
ATOM    324  CB  CYS A  22      14.008   8.415   2.442  1.00  0.68           C  
ATOM    325  SG  CYS A  22      15.377   8.164   1.313  1.00  0.68           S  
ATOM    326  H   CYS A  22      14.913  10.574   4.018  1.00  0.68           H  
ATOM    327  HA  CYS A  22      13.375  10.204   1.492  1.00  0.68           H  
ATOM    328 1HB  CYS A  22      14.311   8.077   3.434  1.00  0.68           H  
ATOM    329 2HB  CYS A  22      13.171   7.799   2.114  1.00  0.68           H  
ATOM    330  N   LYS A  23      11.180  10.037   2.596  1.00  0.72           N  
ATOM    331  CA  LYS A  23       9.882  10.144   3.245  1.00  0.72           C  
ATOM    332  C   LYS A  23       9.016   8.963   2.951  1.00  0.72           C  
ATOM    333  O   LYS A  23       8.879   8.541   1.799  1.00  0.72           O  
ATOM    334  CB  LYS A  23       9.133  11.405   2.853  1.00  0.72           C  
ATOM    335  CG  LYS A  23       7.788  11.534   3.560  1.00  0.72           C  
ATOM    336  CD  LYS A  23       7.119  12.860   3.303  1.00  0.72           C  
ATOM    337  CE  LYS A  23       5.856  12.967   4.147  1.00  0.72           C  
ATOM    338  NZ  LYS A  23       5.182  14.281   3.986  1.00  0.72           N  
ATOM    339  H   LYS A  23      11.258   9.972   1.581  1.00  0.72           H  
ATOM    340  HA  LYS A  23      10.033  10.158   4.321  1.00  0.72           H  
ATOM    341 1HB  LYS A  23       9.705  12.252   3.094  1.00  0.72           H  
ATOM    342 2HB  LYS A  23       8.955  11.410   1.778  1.00  0.72           H  
ATOM    343 1HG  LYS A  23       7.119  10.750   3.206  1.00  0.72           H  
ATOM    344 2HG  LYS A  23       7.916  11.399   4.638  1.00  0.72           H  
ATOM    345 1HD  LYS A  23       7.797  13.674   3.560  1.00  0.72           H  
ATOM    346 2HD  LYS A  23       6.856  12.940   2.250  1.00  0.72           H  
ATOM    347 1HE  LYS A  23       5.168  12.175   3.855  1.00  0.72           H  
ATOM    348 2HE  LYS A  23       6.124  12.830   5.199  1.00  0.72           H  
ATOM    349 1HZ  LYS A  23       4.357  14.304   4.567  1.00  0.72           H  
ATOM    350 2HZ  LYS A  23       5.816  15.015   4.271  1.00  0.72           H  
ATOM    351 3HZ  LYS A  23       4.920  14.416   3.022  1.00  0.72           H  
ATOM    352  N   LEU A  24       8.435   8.423   4.004  1.00  0.78           N  
ATOM    353  CA  LEU A  24       7.605   7.257   3.862  1.00  0.78           C  
ATOM    354  C   LEU A  24       6.133   7.618   4.013  1.00  0.78           C  
ATOM    355  O   LEU A  24       5.783   8.505   4.795  1.00  0.78           O  
ATOM    356  CB  LEU A  24       7.943   6.293   4.970  1.00  0.78           C  
ATOM    357  CG  LEU A  24       9.379   5.953   5.148  1.00  0.78           C  
ATOM    358  CD1 LEU A  24       9.448   5.048   6.279  1.00  0.78           C  
ATOM    359  CD2 LEU A  24      10.011   5.370   3.917  1.00  0.78           C  
ATOM    360  H   LEU A  24       8.600   8.823   4.934  1.00  0.78           H  
ATOM    361  HA  LEU A  24       7.768   6.804   2.884  1.00  0.78           H  
ATOM    362 1HB  LEU A  24       7.595   6.717   5.907  1.00  0.78           H  
ATOM    363 2HB  LEU A  24       7.396   5.399   4.803  1.00  0.78           H  
ATOM    364  HG  LEU A  24       9.912   6.862   5.406  1.00  0.78           H  
ATOM    365 1HD1 LEU A  24      10.465   4.820   6.460  1.00  0.78           H  
ATOM    366 2HD1 LEU A  24       9.010   5.530   7.150  1.00  0.78           H  
ATOM    367 3HD1 LEU A  24       8.917   4.149   6.064  1.00  0.78           H  
ATOM    368 1HD2 LEU A  24      11.061   5.152   4.110  1.00  0.78           H  
ATOM    369 2HD2 LEU A  24       9.517   4.468   3.642  1.00  0.78           H  
ATOM    370 3HD2 LEU A  24       9.936   6.092   3.109  1.00  0.78           H  
ATOM    371  N   GLY A  25       5.267   6.855   3.361  1.00  0.85           N  
ATOM    372  CA  GLY A  25       3.836   7.006   3.592  1.00  0.85           C  
ATOM    373  C   GLY A  25       3.043   5.835   3.025  1.00  0.85           C  
ATOM    374  O   GLY A  25       3.556   5.034   2.245  1.00  0.85           O  
ATOM    375  H   GLY A  25       5.609   6.196   2.664  1.00  0.85           H  
ATOM    376 1HA  GLY A  25       3.654   7.085   4.665  1.00  0.85           H  
ATOM    377 2HA  GLY A  25       3.493   7.935   3.140  1.00  0.85           H  
ATOM    378  N   GLY A  26       1.775   5.737   3.435  1.00  0.93           N  
ATOM    379  CA  GLY A  26       0.895   4.631   3.030  1.00  0.93           C  
ATOM    380  C   GLY A  26       0.985   3.485   4.052  1.00  0.93           C  
ATOM    381  O   GLY A  26       0.239   2.507   3.992  1.00  0.93           O  
ATOM    382  H   GLY A  26       1.410   6.442   4.062  1.00  0.93           H  
ATOM    383 1HA  GLY A  26      -0.134   4.985   2.962  1.00  0.93           H  
ATOM    384 2HA  GLY A  26       1.179   4.271   2.040  1.00  0.93           H  
ATOM    385  N   PHE A  27       1.929   3.629   4.977  1.00  1.01           N  
ATOM    386  CA  PHE A  27       2.222   2.683   6.044  1.00  1.01           C  
ATOM    387  C   PHE A  27       2.905   3.433   7.173  1.00  1.01           C  
ATOM    388  O   PHE A  27       3.293   4.587   6.990  1.00  1.01           O  
ATOM    389  CB  PHE A  27       3.127   1.577   5.539  1.00  1.01           C  
ATOM    390  CG  PHE A  27       4.482   2.025   5.134  1.00  1.01           C  
ATOM    391  CD1 PHE A  27       5.541   1.941   6.003  1.00  1.01           C  
ATOM    392  CD2 PHE A  27       4.694   2.543   3.894  1.00  1.01           C  
ATOM    393  CE1 PHE A  27       6.779   2.328   5.624  1.00  1.01           C  
ATOM    394  CE2 PHE A  27       5.933   2.941   3.492  1.00  1.01           C  
ATOM    395  CZ  PHE A  27       6.975   2.822   4.354  1.00  1.01           C  
ATOM    396  H   PHE A  27       2.487   4.464   4.936  1.00  1.01           H  
ATOM    397  HA  PHE A  27       1.289   2.256   6.415  1.00  1.01           H  
ATOM    398 1HB  PHE A  27       3.235   0.835   6.307  1.00  1.01           H  
ATOM    399 2HB  PHE A  27       2.660   1.090   4.681  1.00  1.01           H  
ATOM    400  HD1 PHE A  27       5.378   1.548   6.994  1.00  1.01           H  
ATOM    401  HD2 PHE A  27       3.857   2.633   3.228  1.00  1.01           H  
ATOM    402  HE1 PHE A  27       7.612   2.241   6.324  1.00  1.01           H  
ATOM    403  HE2 PHE A  27       6.085   3.349   2.486  1.00  1.01           H  
ATOM    404  HZ  PHE A  27       7.949   3.123   4.044  1.00  1.01           H  
ATOM    405  N   GLU A  28       3.049   2.805   8.336  1.00  1.07           N  
ATOM    406  CA  GLU A  28       3.779   3.475   9.405  1.00  1.07           C  
ATOM    407  C   GLU A  28       5.199   2.930   9.577  1.00  1.07           C  
ATOM    408  O   GLU A  28       5.413   1.713   9.639  1.00  1.07           O  
ATOM    409  CB  GLU A  28       2.997   3.349  10.718  1.00  1.07           C  
ATOM    410  CG  GLU A  28       1.648   4.093  10.692  1.00  1.07           C  
ATOM    411  CD  GLU A  28       0.857   3.999  11.980  1.00  1.07           C  
ATOM    412  OE1 GLU A  28       1.271   3.293  12.861  1.00  1.07           O  
ATOM    413  OE2 GLU A  28      -0.164   4.641  12.074  1.00  1.07           O  
ATOM    414  H   GLU A  28       2.686   1.872   8.467  1.00  1.07           H  
ATOM    415  HA  GLU A  28       3.861   4.535   9.160  1.00  1.07           H  
ATOM    416 1HB  GLU A  28       2.805   2.295  10.932  1.00  1.07           H  
ATOM    417 2HB  GLU A  28       3.595   3.748  11.540  1.00  1.07           H  
ATOM    418 1HG  GLU A  28       1.839   5.144  10.475  1.00  1.07           H  
ATOM    419 2HG  GLU A  28       1.047   3.691   9.877  1.00  1.07           H  
ATOM    420  N   LEU A  29       6.148   3.847   9.781  1.00  1.11           N  
ATOM    421  CA  LEU A  29       7.550   3.528  10.056  1.00  1.11           C  
ATOM    422  C   LEU A  29       7.689   2.540  11.208  1.00  1.11           C  
ATOM    423  O   LEU A  29       8.458   1.591  11.123  1.00  1.11           O  
ATOM    424  CB  LEU A  29       8.321   4.843  10.356  1.00  1.11           C  
ATOM    425  CG  LEU A  29       9.839   4.762  10.753  1.00  1.11           C  
ATOM    426  CD1 LEU A  29      10.663   4.127   9.663  1.00  1.11           C  
ATOM    427  CD2 LEU A  29      10.362   6.181  11.018  1.00  1.11           C  
ATOM    428  H   LEU A  29       5.896   4.829   9.684  1.00  1.11           H  
ATOM    429  HA  LEU A  29       7.977   3.073   9.162  1.00  1.11           H  
ATOM    430 1HB  LEU A  29       8.254   5.480   9.479  1.00  1.11           H  
ATOM    431 2HB  LEU A  29       7.810   5.348  11.173  1.00  1.11           H  
ATOM    432  HG  LEU A  29       9.934   4.167  11.653  1.00  1.11           H  
ATOM    433 1HD1 LEU A  29      11.710   4.080   9.968  1.00  1.11           H  
ATOM    434 2HD1 LEU A  29      10.295   3.120   9.475  1.00  1.11           H  
ATOM    435 3HD1 LEU A  29      10.583   4.715   8.780  1.00  1.11           H  
ATOM    436 1HD2 LEU A  29      11.404   6.117  11.311  1.00  1.11           H  
ATOM    437 2HD2 LEU A  29      10.272   6.789  10.113  1.00  1.11           H  
ATOM    438 3HD2 LEU A  29       9.785   6.632  11.820  1.00  1.11           H  
ATOM    439  N   ASP A  30       6.900   2.721  12.260  1.00  1.12           N  
ATOM    440  CA  ASP A  30       7.013   1.914  13.472  1.00  1.12           C  
ATOM    441  C   ASP A  30       6.869   0.399  13.264  1.00  1.12           C  
ATOM    442  O   ASP A  30       7.318  -0.373  14.112  1.00  1.12           O  
ATOM    443  CB  ASP A  30       5.976   2.370  14.498  1.00  1.12           C  
ATOM    444  CG  ASP A  30       6.295   3.752  15.108  1.00  1.12           C  
ATOM    445  OD1 ASP A  30       7.390   4.234  14.924  1.00  1.12           O  
ATOM    446  OD2 ASP A  30       5.436   4.307  15.745  1.00  1.12           O  
ATOM    447  H   ASP A  30       6.235   3.479  12.238  1.00  1.12           H  
ATOM    448  HA  ASP A  30       7.995   2.099  13.896  1.00  1.12           H  
ATOM    449 1HB  ASP A  30       4.992   2.411  14.023  1.00  1.12           H  
ATOM    450 2HB  ASP A  30       5.918   1.636  15.302  1.00  1.12           H  
ATOM    451  N   GLU A  31       6.176  -0.020  12.200  1.00  1.09           N  
ATOM    452  CA  GLU A  31       5.951  -1.439  11.935  1.00  1.09           C  
ATOM    453  C   GLU A  31       6.821  -2.018  10.808  1.00  1.09           C  
ATOM    454  O   GLU A  31       6.636  -3.179  10.432  1.00  1.09           O  
ATOM    455  CB  GLU A  31       4.472  -1.689  11.614  1.00  1.09           C  
ATOM    456  CG  GLU A  31       3.508  -1.419  12.772  1.00  1.09           C  
ATOM    457  CD  GLU A  31       2.054  -1.694  12.417  1.00  1.09           C  
ATOM    458  OE1 GLU A  31       1.784  -1.987  11.274  1.00  1.09           O  
ATOM    459  OE2 GLU A  31       1.226  -1.631  13.296  1.00  1.09           O  
ATOM    460  H   GLU A  31       5.844   0.660  11.515  1.00  1.09           H  
ATOM    461  HA  GLU A  31       6.191  -1.989  12.843  1.00  1.09           H  
ATOM    462 1HB  GLU A  31       4.174  -1.042  10.788  1.00  1.09           H  
ATOM    463 2HB  GLU A  31       4.338  -2.719  11.286  1.00  1.09           H  
ATOM    464 1HG  GLU A  31       3.791  -2.044  13.619  1.00  1.09           H  
ATOM    465 2HG  GLU A  31       3.612  -0.376  13.075  1.00  1.09           H  
ATOM    466  N   HIS A  32       7.743  -1.221  10.250  1.00  1.04           N  
ATOM    467  CA  HIS A  32       8.525  -1.672   9.086  1.00  1.04           C  
ATOM    468  C   HIS A  32      10.035  -1.465   9.205  1.00  1.04           C  
ATOM    469  O   HIS A  32      10.495  -0.583   9.924  1.00  1.04           O  
ATOM    470  CB  HIS A  32       8.020  -0.950   7.829  1.00  1.04           C  
ATOM    471  CG  HIS A  32       6.609  -1.306   7.472  1.00  1.04           C  
ATOM    472  ND1 HIS A  32       5.516  -0.794   8.136  1.00  1.04           N  
ATOM    473  CD2 HIS A  32       6.123  -2.109   6.514  1.00  1.04           C  
ATOM    474  CE1 HIS A  32       4.413  -1.293   7.616  1.00  1.04           C  
ATOM    475  NE2 HIS A  32       4.746  -2.097   6.624  1.00  1.04           N  
ATOM    476  H   HIS A  32       7.892  -0.279  10.615  1.00  1.04           H  
ATOM    477  HA  HIS A  32       8.365  -2.739   8.939  1.00  1.04           H  
ATOM    478 1HB  HIS A  32       8.077   0.131   7.982  1.00  1.04           H  
ATOM    479 2HB  HIS A  32       8.667  -1.199   6.982  1.00  1.04           H  
ATOM    480  HD1 HIS A  32       5.535  -0.109   8.888  1.00  1.04           H  
ATOM    481  HD2 HIS A  32       6.615  -2.703   5.754  1.00  1.04           H  
ATOM    482  HE1 HIS A  32       3.441  -1.017   8.021  1.00  1.04           H  
ATOM    483  N   ASP A  33      10.804  -2.277   8.477  1.00  0.98           N  
ATOM    484  CA  ASP A  33      12.256  -2.098   8.423  1.00  0.98           C  
ATOM    485  C   ASP A  33      12.580  -1.179   7.267  1.00  0.98           C  
ATOM    486  O   ASP A  33      12.151  -1.420   6.135  1.00  0.98           O  
ATOM    487  CB  ASP A  33      13.013  -3.413   8.266  1.00  0.98           C  
ATOM    488  CG  ASP A  33      13.023  -4.306   9.512  1.00  0.98           C  
ATOM    489  OD1 ASP A  33      12.828  -3.817  10.606  1.00  0.98           O  
ATOM    490  OD2 ASP A  33      13.255  -5.474   9.360  1.00  0.98           O  
ATOM    491  H   ASP A  33      10.365  -2.988   7.889  1.00  0.98           H  
ATOM    492  HA  ASP A  33      12.591  -1.619   9.344  1.00  0.98           H  
ATOM    493 1HB  ASP A  33      12.575  -3.978   7.443  1.00  0.98           H  
ATOM    494 2HB  ASP A  33      14.047  -3.192   7.996  1.00  0.98           H  
ATOM    495  N   VAL A  34      13.274  -0.090   7.554  1.00  0.92           N  
ATOM    496  CA  VAL A  34      13.554   0.896   6.524  1.00  0.92           C  
ATOM    497  C   VAL A  34      15.033   1.126   6.347  1.00  0.92           C  
ATOM    498  O   VAL A  34      15.762   1.309   7.320  1.00  0.92           O  
ATOM    499  CB  VAL A  34      12.838   2.211   6.839  1.00  0.92           C  
ATOM    500  CG1 VAL A  34      13.151   3.263   5.775  1.00  0.92           C  
ATOM    501  CG2 VAL A  34      11.325   1.908   6.906  1.00  0.92           C  
ATOM    502  H   VAL A  34      13.633   0.037   8.501  1.00  0.92           H  
ATOM    503  HA  VAL A  34      13.155   0.526   5.587  1.00  0.92           H  
ATOM    504  HB  VAL A  34      13.181   2.597   7.799  1.00  0.92           H  
ATOM    505 1HG1 VAL A  34      12.635   4.171   6.012  1.00  0.92           H  
ATOM    506 2HG1 VAL A  34      14.220   3.460   5.744  1.00  0.92           H  
ATOM    507 3HG1 VAL A  34      12.819   2.898   4.800  1.00  0.92           H  
ATOM    508 1HG2 VAL A  34      10.789   2.783   7.135  1.00  0.92           H  
ATOM    509 2HG2 VAL A  34      10.993   1.522   5.948  1.00  0.92           H  
ATOM    510 3HG2 VAL A  34      11.128   1.170   7.681  1.00  0.92           H  
ATOM    511  N   GLY A  35      15.484   1.129   5.108  1.00  0.87           N  
ATOM    512  CA  GLY A  35      16.897   1.319   4.873  1.00  0.87           C  
ATOM    513  C   GLY A  35      17.217   1.892   3.523  1.00  0.87           C  
ATOM    514  O   GLY A  35      16.348   2.442   2.842  1.00  0.87           O  
ATOM    515  H   GLY A  35      14.830   0.974   4.341  1.00  0.87           H  
ATOM    516 1HA  GLY A  35      17.315   1.965   5.645  1.00  0.87           H  
ATOM    517 2HA  GLY A  35      17.391   0.355   4.959  1.00  0.87           H  
ATOM    518  N   VAL A  36      18.497   1.813   3.193  1.00  0.84           N  
ATOM    519  CA  VAL A  36      19.068   2.360   1.978  1.00  0.84           C  
ATOM    520  C   VAL A  36      19.874   1.358   1.174  1.00  0.84           C  
ATOM    521  O   VAL A  36      20.665   0.591   1.741  1.00  0.84           O  
ATOM    522  CB  VAL A  36      19.932   3.602   2.291  1.00  0.84           C  
ATOM    523  CG1 VAL A  36      20.634   4.116   1.011  1.00  0.84           C  
ATOM    524  CG2 VAL A  36      19.078   4.671   2.766  1.00  0.84           C  
ATOM    525  H   VAL A  36      19.109   1.313   3.836  1.00  0.84           H  
ATOM    526  HA  VAL A  36      18.243   2.695   1.362  1.00  0.84           H  
ATOM    527  HB  VAL A  36      20.689   3.353   3.036  1.00  0.84           H  
ATOM    528 1HG1 VAL A  36      21.213   4.999   1.263  1.00  0.84           H  
ATOM    529 2HG1 VAL A  36      21.302   3.354   0.612  1.00  0.84           H  
ATOM    530 3HG1 VAL A  36      19.885   4.373   0.258  1.00  0.84           H  
ATOM    531 1HG2 VAL A  36      19.692   5.527   2.935  1.00  0.84           H  
ATOM    532 2HG2 VAL A  36      18.368   4.882   1.988  1.00  0.84           H  
ATOM    533 3HG2 VAL A  36      18.561   4.393   3.677  1.00  0.84           H  
ATOM    534  N   HIS A  37      19.666   1.382  -0.147  1.00  0.85           N  
ATOM    535  CA  HIS A  37      20.385   0.549  -1.109  1.00  0.85           C  
ATOM    536  C   HIS A  37      21.058   1.419  -2.173  1.00  0.85           C  
ATOM    537  O   HIS A  37      20.567   2.492  -2.523  1.00  0.85           O  
ATOM    538  CB  HIS A  37      19.433  -0.422  -1.808  1.00  0.85           C  
ATOM    539  CG  HIS A  37      18.817  -1.466  -0.927  1.00  0.85           C  
ATOM    540  ND1 HIS A  37      17.800  -1.190  -0.041  1.00  0.85           N  
ATOM    541  CD2 HIS A  37      19.046  -2.794  -0.833  1.00  0.85           C  
ATOM    542  CE1 HIS A  37      17.446  -2.301   0.579  1.00  0.85           C  
ATOM    543  NE2 HIS A  37      18.185  -3.290   0.115  1.00  0.85           N  
ATOM    544  H   HIS A  37      18.964   2.037  -0.492  1.00  0.85           H  
ATOM    545  HA  HIS A  37      21.160  -0.016  -0.602  1.00  0.85           H  
ATOM    546 1HB  HIS A  37      18.626   0.142  -2.282  1.00  0.85           H  
ATOM    547 2HB  HIS A  37      19.978  -0.938  -2.605  1.00  0.85           H  
ATOM    548  HD2 HIS A  37      19.775  -3.363  -1.407  1.00  0.85           H  
ATOM    549  HE1 HIS A  37      16.666  -2.386   1.339  1.00  0.85           H  
ATOM    550  HE2 HIS A  37      18.126  -4.256   0.402  1.00  0.85           H  
ATOM    551  N   LEU A  38      22.205   0.962  -2.675  1.00  0.88           N  
ATOM    552  CA  LEU A  38      22.988   1.659  -3.703  1.00  0.88           C  
ATOM    553  C   LEU A  38      22.939   0.930  -5.031  1.00  0.88           C  
ATOM    554  O   LEU A  38      22.926  -0.298  -5.055  1.00  0.88           O  
ATOM    555  CB  LEU A  38      24.455   1.749  -3.277  1.00  0.88           C  
ATOM    556  CG  LEU A  38      24.824   2.838  -2.347  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      24.073   2.695  -1.197  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      26.302   2.747  -2.014  1.00  0.88           C  
ATOM    559  H   LEU A  38      22.551   0.079  -2.328  1.00  0.88           H  
ATOM    560  HA  LEU A  38      22.588   2.657  -3.827  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      24.725   0.808  -2.793  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      25.065   1.852  -4.172  1.00  0.88           H  
ATOM    563  HG  LEU A  38      24.597   3.795  -2.777  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      24.336   3.445  -0.510  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      23.054   2.787  -1.420  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      24.299   1.713  -0.800  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      26.567   3.542  -1.316  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      26.508   1.778  -1.559  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      26.897   2.853  -2.916  1.00  0.88           H  
ATOM    570  N   HIS A  39      22.973   1.660  -6.146  1.00  0.92           N  
ATOM    571  CA  HIS A  39      22.968   0.986  -7.440  1.00  0.92           C  
ATOM    572  C   HIS A  39      23.886   1.662  -8.475  1.00  0.92           C  
ATOM    573  O   HIS A  39      23.734   2.844  -8.813  1.00  0.92           O  
ATOM    574  CB  HIS A  39      21.539   0.917  -7.979  1.00  0.92           C  
ATOM    575  CG  HIS A  39      21.361   0.002  -9.121  1.00  0.92           C  
ATOM    576  ND1 HIS A  39      20.210  -0.039  -9.893  1.00  0.92           N  
ATOM    577  CD2 HIS A  39      22.163  -0.951  -9.600  1.00  0.92           C  
ATOM    578  CE1 HIS A  39      20.346  -0.977 -10.810  1.00  0.92           C  
ATOM    579  NE2 HIS A  39      21.518  -1.537 -10.641  1.00  0.92           N  
ATOM    580  H   HIS A  39      22.940   2.673  -6.079  1.00  0.92           H  
ATOM    581  HA  HIS A  39      23.327  -0.036  -7.317  1.00  0.92           H  
ATOM    582 1HB  HIS A  39      20.853   0.620  -7.183  1.00  0.92           H  
ATOM    583 2HB  HIS A  39      21.253   1.904  -8.319  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      23.149  -1.228  -9.233  1.00  0.92           H  
ATOM    585  HE1 HIS A  39      19.614  -1.248 -11.566  1.00  0.92           H  
ATOM    586  HE2 HIS A  39      21.941  -2.297 -11.165  1.00  0.92           H  
ATOM    587  N   LYS A  40      24.878   0.905  -8.941  1.00  0.98           N  
ATOM    588  CA  LYS A  40      25.840   1.373  -9.928  1.00  0.98           C  
ATOM    589  C   LYS A  40      25.569   0.718 -11.280  1.00  0.98           C  
ATOM    590  O   LYS A  40      25.028  -0.385 -11.316  1.00  0.98           O  
ATOM    591  CB  LYS A  40      27.261   1.026  -9.500  1.00  0.98           C  
ATOM    592  CG  LYS A  40      27.729   1.744  -8.319  1.00  0.98           C  
ATOM    593  CD  LYS A  40      29.109   1.330  -7.956  1.00  0.98           C  
ATOM    594  CE  LYS A  40      29.606   2.120  -6.788  1.00  0.98           C  
ATOM    595  NZ  LYS A  40      30.959   1.726  -6.410  1.00  0.98           N  
ATOM    596  H   LYS A  40      24.958  -0.048  -8.606  1.00  0.98           H  
ATOM    597  HA  LYS A  40      25.748   2.449  -9.989  1.00  0.98           H  
ATOM    598 1HB  LYS A  40      27.323  -0.044  -9.278  1.00  0.98           H  
ATOM    599 2HB  LYS A  40      27.954   1.220 -10.315  1.00  0.98           H  
ATOM    600 1HG  LYS A  40      27.758   2.800  -8.568  1.00  0.98           H  
ATOM    601 2HG  LYS A  40      27.058   1.584  -7.477  1.00  0.98           H  
ATOM    602 1HD  LYS A  40      29.116   0.265  -7.704  1.00  0.98           H  
ATOM    603 2HD  LYS A  40      29.774   1.490  -8.802  1.00  0.98           H  
ATOM    604 1HE  LYS A  40      29.612   3.180  -7.053  1.00  0.98           H  
ATOM    605 2HE  LYS A  40      28.942   1.976  -5.936  1.00  0.98           H  
ATOM    606 1HZ  LYS A  40      31.229   2.327  -5.628  1.00  0.98           H  
ATOM    607 2HZ  LYS A  40      30.979   0.754  -6.139  1.00  0.98           H  
ATOM    608 3HZ  LYS A  40      31.581   1.878  -7.185  1.00  0.98           H  
ATOM    609  N   PRO A  41      25.898   1.366 -12.403  1.00  1.02           N  
ATOM    610  CA  PRO A  41      25.803   0.789 -13.722  1.00  1.02           C  
ATOM    611  C   PRO A  41      26.576  -0.520 -13.773  1.00  1.02           C  
ATOM    612  O   PRO A  41      27.704  -0.599 -13.291  1.00  1.02           O  
ATOM    613  CB  PRO A  41      26.458   1.873 -14.588  1.00  1.02           C  
ATOM    614  CG  PRO A  41      26.208   3.162 -13.841  1.00  1.02           C  
ATOM    615  CD  PRO A  41      26.322   2.791 -12.383  1.00  1.02           C  
ATOM    616  HA  PRO A  41      24.745   0.638 -13.982  1.00  1.02           H  
ATOM    617 1HB  PRO A  41      27.530   1.653 -14.713  1.00  1.02           H  
ATOM    618 2HB  PRO A  41      26.013   1.869 -15.593  1.00  1.02           H  
ATOM    619 1HG  PRO A  41      26.945   3.922 -14.145  1.00  1.02           H  
ATOM    620 2HG  PRO A  41      25.216   3.561 -14.103  1.00  1.02           H  
ATOM    621 1HD  PRO A  41      27.354   2.900 -12.016  1.00  1.02           H  
ATOM    622 2HD  PRO A  41      25.607   3.426 -11.843  1.00  1.02           H  
ATOM    623  N   GLY A  42      25.977  -1.538 -14.382  1.00  1.05           N  
ATOM    624  CA  GLY A  42      26.607  -2.852 -14.521  1.00  1.05           C  
ATOM    625  C   GLY A  42      26.469  -3.758 -13.286  1.00  1.05           C  
ATOM    626  O   GLY A  42      26.912  -4.907 -13.311  1.00  1.05           O  
ATOM    627  H   GLY A  42      25.049  -1.405 -14.758  1.00  1.05           H  
ATOM    628 1HA  GLY A  42      26.179  -3.360 -15.384  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      27.665  -2.712 -14.738  1.00  1.05           H  
ATOM    630  N   GLU A  43      25.834  -3.258 -12.225  1.00  1.05           N  
ATOM    631  CA  GLU A  43      25.676  -4.011 -10.983  1.00  1.05           C  
ATOM    632  C   GLU A  43      24.200  -4.010 -10.565  1.00  1.05           C  
ATOM    633  O   GLU A  43      23.427  -3.262 -11.160  1.00  1.05           O  
ATOM    634  CB  GLU A  43      26.564  -3.378  -9.890  1.00  1.05           C  
ATOM    635  CG  GLU A  43      28.078  -3.429 -10.197  1.00  1.05           C  
ATOM    636  CD  GLU A  43      28.974  -2.863  -9.094  1.00  1.05           C  
ATOM    637  OE1 GLU A  43      28.465  -2.411  -8.096  1.00  1.05           O  
ATOM    638  OE2 GLU A  43      30.172  -2.896  -9.260  1.00  1.05           O  
ATOM    639  H   GLU A  43      25.492  -2.295 -12.238  1.00  1.05           H  
ATOM    640  HA  GLU A  43      26.005  -5.029 -11.164  1.00  1.05           H  
ATOM    641 1HB  GLU A  43      26.293  -2.326  -9.787  1.00  1.05           H  
ATOM    642 2HB  GLU A  43      26.387  -3.843  -8.927  1.00  1.05           H  
ATOM    643 1HG  GLU A  43      28.360  -4.465 -10.388  1.00  1.05           H  
ATOM    644 2HG  GLU A  43      28.259  -2.862 -11.111  1.00  1.05           H  
ATOM    645  N   PRO A  44      23.744  -4.974  -9.734  1.00  1.02           N  
ATOM    646  CA  PRO A  44      22.446  -5.000  -9.070  1.00  1.02           C  
ATOM    647  C   PRO A  44      22.469  -4.011  -7.900  1.00  1.02           C  
ATOM    648  O   PRO A  44      23.552  -3.615  -7.480  1.00  1.02           O  
ATOM    649  CB  PRO A  44      22.338  -6.448  -8.590  1.00  1.02           C  
ATOM    650  CG  PRO A  44      23.769  -6.872  -8.359  1.00  1.02           C  
ATOM    651  CD  PRO A  44      24.570  -6.175  -9.459  1.00  1.02           C  
ATOM    652  HA  PRO A  44      21.679  -4.764  -9.812  1.00  1.02           H  
ATOM    653 1HB  PRO A  44      21.734  -6.491  -7.670  1.00  1.02           H  
ATOM    654 2HB  PRO A  44      21.822  -7.061  -9.344  1.00  1.02           H  
ATOM    655 1HG  PRO A  44      24.085  -6.564  -7.347  1.00  1.02           H  
ATOM    656 2HG  PRO A  44      23.852  -7.969  -8.397  1.00  1.02           H  
ATOM    657 1HD  PRO A  44      25.555  -5.921  -9.065  1.00  1.02           H  
ATOM    658 2HD  PRO A  44      24.632  -6.813 -10.355  1.00  1.02           H  
ATOM    659  N   PRO A  45      21.323  -3.570  -7.371  1.00  0.98           N  
ATOM    660  CA  PRO A  45      21.237  -2.807  -6.142  1.00  0.98           C  
ATOM    661  C   PRO A  45      21.838  -3.595  -4.981  1.00  0.98           C  
ATOM    662  O   PRO A  45      21.644  -4.817  -4.913  1.00  0.98           O  
ATOM    663  CB  PRO A  45      19.730  -2.621  -5.956  1.00  0.98           C  
ATOM    664  CG  PRO A  45      19.158  -2.746  -7.356  1.00  0.98           C  
ATOM    665  CD  PRO A  45      20.035  -3.781  -8.047  1.00  0.98           C  
ATOM    666  HA  PRO A  45      21.745  -1.853  -6.290  1.00  0.98           H  
ATOM    667 1HB  PRO A  45      19.340  -3.376  -5.260  1.00  0.98           H  
ATOM    668 2HB  PRO A  45      19.534  -1.636  -5.504  1.00  0.98           H  
ATOM    669 1HG  PRO A  45      18.099  -3.044  -7.307  1.00  0.98           H  
ATOM    670 2HG  PRO A  45      19.186  -1.767  -7.854  1.00  0.98           H  
ATOM    671 1HD  PRO A  45      19.665  -4.801  -7.880  1.00  0.98           H  
ATOM    672 2HD  PRO A  45      20.083  -3.519  -9.105  1.00  0.98           H  
ATOM    673  N   GLN A  46      22.503  -2.903  -4.050  1.00  0.93           N  
ATOM    674  CA  GLN A  46      23.076  -3.537  -2.856  1.00  0.93           C  
ATOM    675  C   GLN A  46      22.768  -2.722  -1.591  1.00  0.93           C  
ATOM    676  O   GLN A  46      22.794  -1.498  -1.640  1.00  0.93           O  
ATOM    677  CB  GLN A  46      24.599  -3.673  -3.001  1.00  0.93           C  
ATOM    678  CG  GLN A  46      25.047  -4.616  -4.117  1.00  0.93           C  
ATOM    679  CD  GLN A  46      24.831  -6.086  -3.746  1.00  0.93           C  
ATOM    680  OE1 GLN A  46      25.745  -6.738  -3.229  1.00  0.93           O  
ATOM    681  NE2 GLN A  46      23.629  -6.600  -3.971  1.00  0.93           N  
ATOM    682  H   GLN A  46      22.641  -1.906  -4.214  1.00  0.93           H  
ATOM    683  HA  GLN A  46      22.659  -4.530  -2.796  1.00  0.93           H  
ATOM    684 1HB  GLN A  46      25.026  -2.691  -3.206  1.00  0.93           H  
ATOM    685 2HB  GLN A  46      25.026  -4.026  -2.061  1.00  0.93           H  
ATOM    686 1HG  GLN A  46      24.501  -4.406  -5.035  1.00  0.93           H  
ATOM    687 2HG  GLN A  46      26.112  -4.465  -4.287  1.00  0.93           H  
ATOM    688 1HE2 GLN A  46      23.433  -7.551  -3.738  1.00  0.93           H  
ATOM    689 2HE2 GLN A  46      22.891  -6.013  -4.361  1.00  0.93           H  
ATOM    690  N   PRO A  47      22.502  -3.337  -0.431  1.00  0.89           N  
ATOM    691  CA  PRO A  47      22.262  -2.645   0.828  1.00  0.89           C  
ATOM    692  C   PRO A  47      23.426  -1.767   1.280  1.00  0.89           C  
ATOM    693  O   PRO A  47      24.592  -2.147   1.163  1.00  0.89           O  
ATOM    694  CB  PRO A  47      22.069  -3.806   1.816  1.00  0.89           C  
ATOM    695  CG  PRO A  47      21.615  -4.970   0.969  1.00  0.89           C  
ATOM    696  CD  PRO A  47      22.344  -4.809  -0.351  1.00  0.89           C  
ATOM    697  HA  PRO A  47      21.343  -2.047   0.755  1.00  0.89           H  
ATOM    698 1HB  PRO A  47      23.010  -4.001   2.351  1.00  0.89           H  
ATOM    699 2HB  PRO A  47      21.325  -3.521   2.576  1.00  0.89           H  
ATOM    700 1HG  PRO A  47      21.862  -5.918   1.472  1.00  0.89           H  
ATOM    701 2HG  PRO A  47      20.525  -4.951   0.857  1.00  0.89           H  
ATOM    702 1HD  PRO A  47      23.322  -5.315  -0.348  1.00  0.89           H  
ATOM    703 2HD  PRO A  47      21.663  -5.202  -1.112  1.00  0.89           H  
ATOM    704  N   LEU A  48      23.077  -0.632   1.873  1.00  0.88           N  
ATOM    705  CA  LEU A  48      24.007   0.307   2.495  1.00  0.88           C  
ATOM    706  C   LEU A  48      23.826   0.213   3.988  1.00  0.88           C  
ATOM    707  O   LEU A  48      24.785   0.049   4.748  1.00  0.88           O  
ATOM    708  CB  LEU A  48      23.661   1.750   2.157  1.00  0.88           C  
ATOM    709  CG  LEU A  48      24.617   2.821   2.686  1.00  0.88           C  
ATOM    710  CD1 LEU A  48      25.959   2.652   2.017  1.00  0.88           C  
ATOM    711  CD2 LEU A  48      24.034   4.199   2.477  1.00  0.88           C  
ATOM    712  H   LEU A  48      22.100  -0.387   1.878  1.00  0.88           H  
ATOM    713  HA  LEU A  48      25.030   0.059   2.223  1.00  0.88           H  
ATOM    714 1HB  LEU A  48      23.529   1.840   1.154  1.00  0.88           H  
ATOM    715 2HB  LEU A  48      22.703   1.976   2.609  1.00  0.88           H  
ATOM    716  HG  LEU A  48      24.759   2.678   3.752  1.00  0.88           H  
ATOM    717 1HD1 LEU A  48      26.634   3.391   2.386  1.00  0.88           H  
ATOM    718 2HD1 LEU A  48      26.348   1.656   2.226  1.00  0.88           H  
ATOM    719 3HD1 LEU A  48      25.872   2.776   0.965  1.00  0.88           H  
ATOM    720 1HD2 LEU A  48      24.723   4.923   2.872  1.00  0.88           H  
ATOM    721 2HD2 LEU A  48      23.873   4.387   1.436  1.00  0.88           H  
ATOM    722 3HD2 LEU A  48      23.083   4.269   3.006  1.00  0.88           H  
ATOM    723  N   SER A  49      22.562   0.364   4.396  1.00  0.88           N  
ATOM    724  CA  SER A  49      22.196   0.387   5.802  1.00  0.88           C  
ATOM    725  C   SER A  49      20.724   0.081   6.019  1.00  0.88           C  
ATOM    726  O   SER A  49      19.896   0.204   5.112  1.00  0.88           O  
ATOM    727  CB  SER A  49      22.495   1.751   6.393  1.00  0.88           C  
ATOM    728  OG  SER A  49      21.631   2.716   5.868  1.00  0.88           O  
ATOM    729  H   SER A  49      21.842   0.475   3.683  1.00  0.88           H  
ATOM    730  HA  SER A  49      22.775  -0.373   6.317  1.00  0.88           H  
ATOM    731 1HB  SER A  49      22.385   1.712   7.480  1.00  0.88           H  
ATOM    732 2HB  SER A  49      23.528   2.024   6.178  1.00  0.88           H  
ATOM    733  HG  SER A  49      20.785   2.553   6.291  1.00  0.88           H  
ATOM    734  N   ALA A  50      20.369  -0.234   7.256  1.00  0.91           N  
ATOM    735  CA  ALA A  50      18.956  -0.420   7.581  1.00  0.91           C  
ATOM    736  C   ALA A  50      18.654  -0.111   9.026  1.00  0.91           C  
ATOM    737  O   ALA A  50      19.504  -0.242   9.902  1.00  0.91           O  
ATOM    738  CB  ALA A  50      18.512  -1.837   7.266  1.00  0.91           C  
ATOM    739  H   ALA A  50      21.101  -0.346   7.958  1.00  0.91           H  
ATOM    740  HA  ALA A  50      18.383   0.275   6.986  1.00  0.91           H  
ATOM    741 1HB  ALA A  50      17.448  -1.934   7.488  1.00  0.91           H  
ATOM    742 2HB  ALA A  50      18.684  -2.050   6.211  1.00  0.91           H  
ATOM    743 3HB  ALA A  50      19.078  -2.538   7.876  1.00  0.91           H  
ATOM    744  N   HIS A  51      17.402   0.250   9.266  1.00  0.97           N  
ATOM    745  CA  HIS A  51      16.888   0.568  10.582  1.00  0.97           C  
ATOM    746  C   HIS A  51      15.588  -0.145  10.937  1.00  0.97           C  
ATOM    747  O   HIS A  51      14.653  -0.221  10.131  1.00  0.97           O  
ATOM    748  CB  HIS A  51      16.687   2.071  10.653  1.00  0.97           C  
ATOM    749  CG  HIS A  51      16.091   2.611  11.923  1.00  0.97           C  
ATOM    750  ND1 HIS A  51      16.773   2.689  13.107  1.00  0.97           N  
ATOM    751  CD2 HIS A  51      14.891   3.132  12.151  1.00  0.97           C  
ATOM    752  CE1 HIS A  51      16.002   3.225  14.019  1.00  0.97           C  
ATOM    753  NE2 HIS A  51      14.840   3.500  13.474  1.00  0.97           N  
ATOM    754  H   HIS A  51      16.772   0.372   8.484  1.00  0.97           H  
ATOM    755  HA  HIS A  51      17.629   0.294  11.320  1.00  0.97           H  
ATOM    756 1HB  HIS A  51      17.638   2.493  10.514  1.00  0.97           H  
ATOM    757 2HB  HIS A  51      16.061   2.392   9.817  1.00  0.97           H  
ATOM    758  HD1 HIS A  51      17.714   2.407  13.281  1.00  0.97           H  
ATOM    759  HD2 HIS A  51      14.051   3.286  11.492  1.00  0.97           H  
ATOM    760  HE1 HIS A  51      16.375   3.370  15.029  1.00  0.97           H  
ATOM    761  N   THR A  52      15.517  -0.617  12.180  1.00  1.04           N  
ATOM    762  CA  THR A  52      14.330  -1.265  12.732  1.00  1.04           C  
ATOM    763  C   THR A  52      13.690  -0.513  13.897  1.00  1.04           C  
ATOM    764  O   THR A  52      13.943  -0.862  15.052  1.00  1.04           O  
ATOM    765  CB  THR A  52      14.651  -2.664  13.232  1.00  1.04           C  
ATOM    766  OG1 THR A  52      15.128  -3.466  12.156  1.00  1.04           O  
ATOM    767  CG2 THR A  52      13.454  -3.261  13.848  1.00  1.04           C  
ATOM    768  H   THR A  52      16.352  -0.537  12.766  1.00  1.04           H  
ATOM    769  HA  THR A  52      13.611  -1.394  11.924  1.00  1.04           H  
ATOM    770  HB  THR A  52      15.435  -2.597  13.982  1.00  1.04           H  
ATOM    771  HG1 THR A  52      14.355  -3.673  11.560  1.00  1.04           H  
ATOM    772 1HG2 THR A  52      13.696  -4.256  14.211  1.00  1.04           H  
ATOM    773 2HG2 THR A  52      13.114  -2.646  14.676  1.00  1.04           H  
ATOM    774 3HG2 THR A  52      12.672  -3.324  13.093  1.00  1.04           H  
ATOM    775  N   PRO A  53      12.781   0.440  13.635  1.00  1.10           N  
ATOM    776  CA  PRO A  53      12.140   1.344  14.570  1.00  1.10           C  
ATOM    777  C   PRO A  53      11.551   0.672  15.795  1.00  1.10           C  
ATOM    778  O   PRO A  53      11.530   1.263  16.872  1.00  1.10           O  
ATOM    779  CB  PRO A  53      11.007   1.915  13.721  1.00  1.10           C  
ATOM    780  CG  PRO A  53      11.519   1.871  12.357  1.00  1.10           C  
ATOM    781  CD  PRO A  53      12.292   0.611  12.273  1.00  1.10           C  
ATOM    782  HA  PRO A  53      12.849   2.133  14.862  1.00  1.10           H  
ATOM    783 1HB  PRO A  53      10.114   1.291  13.837  1.00  1.10           H  
ATOM    784 2HB  PRO A  53      10.742   2.930  14.058  1.00  1.10           H  
ATOM    785 1HG  PRO A  53      10.713   1.854  11.645  1.00  1.10           H  
ATOM    786 2HG  PRO A  53      12.072   2.767  12.162  1.00  1.10           H  
ATOM    787 1HD  PRO A  53      11.641  -0.223  11.997  1.00  1.10           H  
ATOM    788 2HD  PRO A  53      13.076   0.777  11.569  1.00  1.10           H  
ATOM    789  N   HIS A  54      11.092  -0.577  15.661  1.00  1.13           N  
ATOM    790  CA  HIS A  54      10.496  -1.229  16.822  1.00  1.13           C  
ATOM    791  C   HIS A  54      11.517  -1.597  17.909  1.00  1.13           C  
ATOM    792  O   HIS A  54      11.123  -1.974  19.017  1.00  1.13           O  
ATOM    793  CB  HIS A  54       9.628  -2.452  16.455  1.00  1.13           C  
ATOM    794  CG  HIS A  54      10.303  -3.692  15.919  1.00  1.13           C  
ATOM    795  ND1 HIS A  54      10.259  -4.056  14.587  1.00  1.13           N  
ATOM    796  CD2 HIS A  54      11.009  -4.659  16.550  1.00  1.13           C  
ATOM    797  CE1 HIS A  54      10.901  -5.206  14.427  1.00  1.13           C  
ATOM    798  NE2 HIS A  54      11.369  -5.588  15.602  1.00  1.13           N  
ATOM    799  H   HIS A  54      11.128  -1.056  14.774  1.00  1.13           H  
ATOM    800  HA  HIS A  54       9.811  -0.523  17.287  1.00  1.13           H  
ATOM    801 1HB  HIS A  54       9.060  -2.748  17.335  1.00  1.13           H  
ATOM    802 2HB  HIS A  54       8.898  -2.137  15.705  1.00  1.13           H  
ATOM    803  HD1 HIS A  54       9.791  -3.566  13.850  1.00  1.13           H  
ATOM    804  HD2 HIS A  54      11.296  -4.802  17.591  1.00  1.13           H  
ATOM    805  HE1 HIS A  54      10.981  -5.667  13.439  1.00  1.13           H  
ATOM    806  N   ASN A  55      12.819  -1.504  17.612  1.00  1.11           N  
ATOM    807  CA  ASN A  55      13.815  -1.772  18.635  1.00  1.11           C  
ATOM    808  C   ASN A  55      14.988  -0.815  18.483  1.00  1.11           C  
ATOM    809  O   ASN A  55      15.884  -0.759  19.327  1.00  1.11           O  
ATOM    810  CB  ASN A  55      14.235  -3.233  18.605  1.00  1.11           C  
ATOM    811  CG  ASN A  55      14.894  -3.700  17.342  1.00  1.11           C  
ATOM    812  OD1 ASN A  55      15.630  -2.981  16.654  1.00  1.11           O  
ATOM    813  ND2 ASN A  55      14.641  -4.948  17.013  1.00  1.11           N  
ATOM    814  H   ASN A  55      13.123  -1.199  16.692  1.00  1.11           H  
ATOM    815  HA  ASN A  55      13.372  -1.571  19.612  1.00  1.11           H  
ATOM    816 1HB  ASN A  55      14.921  -3.416  19.431  1.00  1.11           H  
ATOM    817 2HB  ASN A  55      13.357  -3.853  18.778  1.00  1.11           H  
ATOM    818 1HD2 ASN A  55      15.040  -5.338  16.182  1.00  1.11           H  
ATOM    819 2HD2 ASN A  55      14.049  -5.511  17.591  1.00  1.11           H  
ATOM    820  N   GLY A  56      14.935  -0.015  17.422  1.00  1.05           N  
ATOM    821  CA  GLY A  56      15.905   1.043  17.141  1.00  1.05           C  
ATOM    822  C   GLY A  56      17.228   0.595  16.499  1.00  1.05           C  
ATOM    823  O   GLY A  56      18.112   1.422  16.262  1.00  1.05           O  
ATOM    824  H   GLY A  56      14.184  -0.169  16.752  1.00  1.05           H  
ATOM    825 1HA  GLY A  56      15.420   1.764  16.485  1.00  1.05           H  
ATOM    826 2HA  GLY A  56      16.120   1.572  18.067  1.00  1.05           H  
ATOM    827  N   THR A  57      17.378  -0.697  16.233  1.00  0.96           N  
ATOM    828  CA  THR A  57      18.623  -1.231  15.683  1.00  0.96           C  
ATOM    829  C   THR A  57      18.988  -0.654  14.329  1.00  0.96           C  
ATOM    830  O   THR A  57      18.139  -0.556  13.442  1.00  0.96           O  
ATOM    831  CB  THR A  57      18.555  -2.767  15.527  1.00  0.96           C  
ATOM    832  OG1 THR A  57      18.287  -3.357  16.791  1.00  0.96           O  
ATOM    833  CG2 THR A  57      19.869  -3.329  14.969  1.00  0.96           C  
ATOM    834  H   THR A  57      16.619  -1.346  16.442  1.00  0.96           H  
ATOM    835  HA  THR A  57      19.428  -0.991  16.376  1.00  0.96           H  
ATOM    836  HB  THR A  57      17.746  -3.025  14.844  1.00  0.96           H  
ATOM    837  HG1 THR A  57      17.339  -3.235  16.966  1.00  0.96           H  
ATOM    838 1HG2 THR A  57      19.787  -4.408  14.875  1.00  0.96           H  
ATOM    839 2HG2 THR A  57      20.068  -2.905  13.993  1.00  0.96           H  
ATOM    840 3HG2 THR A  57      20.688  -3.086  15.643  1.00  0.96           H  
ATOM    841  N   VAL A  58      20.259  -0.269  14.180  1.00  0.88           N  
ATOM    842  CA  VAL A  58      20.776   0.195  12.897  1.00  0.88           C  
ATOM    843  C   VAL A  58      21.920  -0.713  12.456  1.00  0.88           C  
ATOM    844  O   VAL A  58      22.842  -0.988  13.225  1.00  0.88           O  
ATOM    845  CB  VAL A  58      21.268   1.659  12.936  1.00  0.88           C  
ATOM    846  CG1 VAL A  58      21.869   2.046  11.562  1.00  0.88           C  
ATOM    847  CG2 VAL A  58      20.113   2.579  13.223  1.00  0.88           C  
ATOM    848  H   VAL A  58      20.885  -0.337  14.967  1.00  0.88           H  
ATOM    849  HA  VAL A  58      19.981   0.134  12.167  1.00  0.88           H  
ATOM    850  HB  VAL A  58      22.036   1.764  13.698  1.00  0.88           H  
ATOM    851 1HG1 VAL A  58      22.212   3.075  11.593  1.00  0.88           H  
ATOM    852 2HG1 VAL A  58      22.711   1.395  11.329  1.00  0.88           H  
ATOM    853 3HG1 VAL A  58      21.104   1.939  10.788  1.00  0.88           H  
ATOM    854 1HG2 VAL A  58      20.457   3.614  13.238  1.00  0.88           H  
ATOM    855 2HG2 VAL A  58      19.389   2.449  12.432  1.00  0.88           H  
ATOM    856 3HG2 VAL A  58      19.666   2.329  14.188  1.00  0.88           H  
ATOM    857  N   LYS A  59      21.836  -1.188  11.221  1.00  0.81           N  
ATOM    858  CA  LYS A  59      22.850  -2.061  10.647  1.00  0.81           C  
ATOM    859  C   LYS A  59      23.492  -1.367   9.458  1.00  0.81           C  
ATOM    860  O   LYS A  59      22.827  -0.607   8.751  1.00  0.81           O  
ATOM    861  CB  LYS A  59      22.216  -3.382  10.221  1.00  0.81           C  
ATOM    862  CG  LYS A  59      21.634  -4.186  11.378  1.00  0.81           C  
ATOM    863  CD  LYS A  59      21.063  -5.512  10.911  1.00  0.81           C  
ATOM    864  CE  LYS A  59      20.464  -6.297  12.073  1.00  0.81           C  
ATOM    865  NZ  LYS A  59      19.904  -7.606  11.630  1.00  0.81           N  
ATOM    866  H   LYS A  59      21.030  -0.918  10.664  1.00  0.81           H  
ATOM    867  HA  LYS A  59      23.623  -2.252  11.391  1.00  0.81           H  
ATOM    868 1HB  LYS A  59      21.411  -3.185   9.512  1.00  0.81           H  
ATOM    869 2HB  LYS A  59      22.960  -3.997   9.715  1.00  0.81           H  
ATOM    870 1HG  LYS A  59      22.406  -4.363  12.129  1.00  0.81           H  
ATOM    871 2HG  LYS A  59      20.835  -3.611  11.837  1.00  0.81           H  
ATOM    872 1HD  LYS A  59      20.285  -5.328  10.167  1.00  0.81           H  
ATOM    873 2HD  LYS A  59      21.850  -6.108  10.448  1.00  0.81           H  
ATOM    874 1HE  LYS A  59      21.238  -6.477  12.818  1.00  0.81           H  
ATOM    875 2HE  LYS A  59      19.666  -5.707  12.527  1.00  0.81           H  
ATOM    876 1HZ  LYS A  59      19.517  -8.094  12.425  1.00  0.81           H  
ATOM    877 2HZ  LYS A  59      19.177  -7.447  10.946  1.00  0.81           H  
ATOM    878 3HZ  LYS A  59      20.638  -8.164  11.217  1.00  0.81           H  
ATOM    879  N   GLN A  60      24.787  -1.607   9.239  1.00  0.77           N  
ATOM    880  CA  GLN A  60      25.481  -0.985   8.106  1.00  0.77           C  
ATOM    881  C   GLN A  60      26.421  -1.935   7.365  1.00  0.77           C  
ATOM    882  O   GLN A  60      27.047  -2.805   7.975  1.00  0.77           O  
ATOM    883  CB  GLN A  60      26.300   0.211   8.597  1.00  0.77           C  
ATOM    884  CG  GLN A  60      25.499   1.344   9.207  1.00  0.77           C  
ATOM    885  CD  GLN A  60      26.376   2.467   9.653  1.00  0.77           C  
ATOM    886  OE1 GLN A  60      27.513   2.246  10.081  1.00  0.77           O  
ATOM    887  NE2 GLN A  60      25.866   3.669   9.574  1.00  0.77           N  
ATOM    888  H   GLN A  60      25.295  -2.227   9.855  1.00  0.77           H  
ATOM    889  HA  GLN A  60      24.744  -0.635   7.392  1.00  0.77           H  
ATOM    890 1HB  GLN A  60      27.017  -0.129   9.341  1.00  0.77           H  
ATOM    891 2HB  GLN A  60      26.874   0.607   7.767  1.00  0.77           H  
ATOM    892 1HG  GLN A  60      24.800   1.723   8.466  1.00  0.77           H  
ATOM    893 2HG  GLN A  60      24.961   0.983  10.080  1.00  0.77           H  
ATOM    894 1HE2 GLN A  60      26.430   4.461   9.861  1.00  0.77           H  
ATOM    895 2HE2 GLN A  60      24.943   3.804   9.227  1.00  0.77           H  
ATOM    896  N   SER A  61      26.570  -1.714   6.060  1.00  0.75           N  
ATOM    897  CA  SER A  61      27.565  -2.410   5.252  1.00  0.75           C  
ATOM    898  C   SER A  61      28.965  -2.073   5.711  1.00  0.75           C  
ATOM    899  O   SER A  61      29.262  -0.918   6.015  1.00  0.75           O  
ATOM    900  CB  SER A  61      27.454  -2.055   3.780  1.00  0.75           C  
ATOM    901  OG  SER A  61      28.555  -2.609   3.059  1.00  0.75           O  
ATOM    902  H   SER A  61      25.979  -1.017   5.610  1.00  0.75           H  
ATOM    903  HA  SER A  61      27.413  -3.483   5.366  1.00  0.75           H  
ATOM    904 1HB  SER A  61      26.516  -2.450   3.382  1.00  0.75           H  
ATOM    905 2HB  SER A  61      27.429  -0.973   3.653  1.00  0.75           H  
ATOM    906  HG  SER A  61      28.292  -2.584   2.129  1.00  0.75           H  
ATOM    907  N   ALA A  62      29.861  -3.044   5.645  1.00  0.74           N  
ATOM    908  CA  ALA A  62      31.257  -2.821   6.004  1.00  0.74           C  
ATOM    909  C   ALA A  62      31.876  -1.698   5.165  1.00  0.74           C  
ATOM    910  O   ALA A  62      32.808  -1.031   5.609  1.00  0.74           O  
ATOM    911  CB  ALA A  62      32.052  -4.095   5.815  1.00  0.74           C  
ATOM    912  H   ALA A  62      29.559  -3.967   5.366  1.00  0.74           H  
ATOM    913  HA  ALA A  62      31.295  -2.525   7.051  1.00  0.74           H  
ATOM    914 1HB  ALA A  62      33.087  -3.924   6.109  1.00  0.74           H  
ATOM    915 2HB  ALA A  62      31.625  -4.885   6.431  1.00  0.74           H  
ATOM    916 3HB  ALA A  62      32.017  -4.391   4.766  1.00  0.74           H  
ATOM    917  N   GLU A  63      31.372  -1.506   3.942  1.00  0.74           N  
ATOM    918  CA  GLU A  63      31.886  -0.480   3.038  1.00  0.74           C  
ATOM    919  C   GLU A  63      31.619   0.949   3.528  1.00  0.74           C  
ATOM    920  O   GLU A  63      32.340   1.881   3.149  1.00  0.74           O  
ATOM    921  CB  GLU A  63      31.290  -0.653   1.639  1.00  0.74           C  
ATOM    922  CG  GLU A  63      31.786  -1.875   0.861  1.00  0.74           C  
ATOM    923  CD  GLU A  63      33.263  -1.795   0.502  1.00  0.74           C  
ATOM    924  OE1 GLU A  63      33.674  -0.785  -0.063  1.00  0.74           O  
ATOM    925  OE2 GLU A  63      33.973  -2.734   0.784  1.00  0.74           O  
ATOM    926  H   GLU A  63      30.564  -2.058   3.643  1.00  0.74           H  
ATOM    927  HA  GLU A  63      32.966  -0.610   2.967  1.00  0.74           H  
ATOM    928 1HB  GLU A  63      30.205  -0.732   1.722  1.00  0.74           H  
ATOM    929 2HB  GLU A  63      31.501   0.229   1.051  1.00  0.74           H  
ATOM    930 1HG  GLU A  63      31.618  -2.765   1.471  1.00  0.74           H  
ATOM    931 2HG  GLU A  63      31.198  -1.976  -0.049  1.00  0.74           H  
ATOM    932  N   ILE A  64      30.534   1.120   4.288  1.00  0.74           N  
ATOM    933  CA  ILE A  64      30.095   2.420   4.771  1.00  0.74           C  
ATOM    934  C   ILE A  64      30.258   2.577   6.279  1.00  0.74           C  
ATOM    935  O   ILE A  64      30.204   3.703   6.804  1.00  0.74           O  
ATOM    936  CB  ILE A  64      28.648   2.685   4.380  1.00  0.74           C  
ATOM    937  CG1 ILE A  64      28.376   4.128   4.493  1.00  0.74           C  
ATOM    938  CG2 ILE A  64      27.677   1.935   5.291  1.00  0.74           C  
ATOM    939  CD1 ILE A  64      29.117   5.013   3.546  1.00  0.74           C  
ATOM    940  H   ILE A  64      30.012   0.303   4.590  1.00  0.74           H  
ATOM    941  HA  ILE A  64      30.710   3.182   4.298  1.00  0.74           H  
ATOM    942  HB  ILE A  64      28.503   2.382   3.354  1.00  0.74           H  
ATOM    943 1HG1 ILE A  64      27.311   4.281   4.357  1.00  0.74           H  
ATOM    944 2HG1 ILE A  64      28.654   4.423   5.492  1.00  0.74           H  
ATOM    945 1HG2 ILE A  64      26.657   2.143   4.998  1.00  0.74           H  
ATOM    946 2HG2 ILE A  64      27.853   0.879   5.218  1.00  0.74           H  
ATOM    947 3HG2 ILE A  64      27.823   2.258   6.320  1.00  0.74           H  
ATOM    948 1HD1 ILE A  64      28.858   6.054   3.730  1.00  0.74           H  
ATOM    949 2HD1 ILE A  64      30.169   4.875   3.707  1.00  0.74           H  
ATOM    950 3HD1 ILE A  64      28.865   4.754   2.518  1.00  0.74           H  
ATOM    951  N   SER A  65      30.401   1.455   6.983  1.00  0.73           N  
ATOM    952  CA  SER A  65      30.534   1.490   8.422  1.00  0.73           C  
ATOM    953  C   SER A  65      31.628   2.458   8.813  1.00  0.73           C  
ATOM    954  O   SER A  65      32.723   2.443   8.255  1.00  0.73           O  
ATOM    955  CB  SER A  65      30.871   0.109   8.951  1.00  0.73           C  
ATOM    956  OG  SER A  65      31.100   0.141  10.339  1.00  0.73           O  
ATOM    957  H   SER A  65      30.389   0.554   6.515  1.00  0.73           H  
ATOM    958  HA  SER A  65      29.595   1.828   8.851  1.00  0.73           H  
ATOM    959 1HB  SER A  65      30.052  -0.578   8.722  1.00  0.73           H  
ATOM    960 2HB  SER A  65      31.759  -0.262   8.439  1.00  0.73           H  
ATOM    961  HG  SER A  65      31.688   0.888  10.487  1.00  0.73           H  
ATOM    962  N   GLY A  66      31.317   3.323   9.768  1.00  0.73           N  
ATOM    963  CA  GLY A  66      32.261   4.325  10.253  1.00  0.73           C  
ATOM    964  C   GLY A  66      32.179   5.654   9.488  1.00  0.73           C  
ATOM    965  O   GLY A  66      32.756   6.652   9.922  1.00  0.73           O  
ATOM    966  H   GLY A  66      30.389   3.281  10.174  1.00  0.73           H  
ATOM    967 1HA  GLY A  66      32.071   4.507  11.311  1.00  0.73           H  
ATOM    968 2HA  GLY A  66      33.272   3.929  10.180  1.00  0.73           H  
ATOM    969  N   ARG A  67      31.451   5.679   8.367  1.00  0.72           N  
ATOM    970  CA  ARG A  67      31.325   6.900   7.574  1.00  0.72           C  
ATOM    971  C   ARG A  67      29.879   7.381   7.544  1.00  0.72           C  
ATOM    972  O   ARG A  67      29.624   8.586   7.515  1.00  0.72           O  
ATOM    973  CB  ARG A  67      31.836   6.682   6.154  1.00  0.72           C  
ATOM    974  CG  ARG A  67      33.345   6.413   6.100  1.00  0.72           C  
ATOM    975  CD  ARG A  67      33.983   6.396   4.714  1.00  0.72           C  
ATOM    976  NE  ARG A  67      33.455   5.355   3.844  1.00  0.72           N  
ATOM    977  CZ  ARG A  67      32.756   5.599   2.707  1.00  0.72           C  
ATOM    978  NH1 ARG A  67      32.603   6.835   2.256  1.00  0.72           N  
ATOM    979  NH2 ARG A  67      32.236   4.591   2.024  1.00  0.72           N  
ATOM    980  H   ARG A  67      31.005   4.831   8.030  1.00  0.72           H  
ATOM    981  HA  ARG A  67      31.931   7.681   8.031  1.00  0.72           H  
ATOM    982 1HB  ARG A  67      31.332   5.822   5.718  1.00  0.72           H  
ATOM    983 2HB  ARG A  67      31.612   7.538   5.539  1.00  0.72           H  
ATOM    984 1HG  ARG A  67      33.851   7.179   6.688  1.00  0.72           H  
ATOM    985 2HG  ARG A  67      33.530   5.436   6.555  1.00  0.72           H  
ATOM    986 1HD  ARG A  67      33.798   7.361   4.235  1.00  0.72           H  
ATOM    987 2HD  ARG A  67      35.056   6.246   4.811  1.00  0.72           H  
ATOM    988  HE  ARG A  67      33.544   4.387   4.146  1.00  0.72           H  
ATOM    989 1HH1 ARG A  67      33.046   7.641   2.724  1.00  0.72           H  
ATOM    990 2HH1 ARG A  67      32.084   6.997   1.380  1.00  0.72           H  
ATOM    991 1HH2 ARG A  67      32.351   3.625   2.367  1.00  0.72           H  
ATOM    992 2HH2 ARG A  67      31.704   4.783   1.152  1.00  0.72           H  
ATOM    993  N   ALA A  68      28.929   6.449   7.577  1.00  0.72           N  
ATOM    994  CA  ALA A  68      27.519   6.853   7.554  1.00  0.72           C  
ATOM    995  C   ALA A  68      26.838   6.790   8.910  1.00  0.72           C  
ATOM    996  O   ALA A  68      27.211   6.002   9.781  1.00  0.72           O  
ATOM    997  CB  ALA A  68      26.698   6.012   6.610  1.00  0.72           C  
ATOM    998  H   ALA A  68      29.200   5.468   7.561  1.00  0.72           H  
ATOM    999  HA  ALA A  68      27.496   7.875   7.220  1.00  0.72           H  
ATOM   1000 1HB  ALA A  68      25.671   6.382   6.601  1.00  0.72           H  
ATOM   1001 2HB  ALA A  68      27.113   6.121   5.643  1.00  0.72           H  
ATOM   1002 3HB  ALA A  68      26.709   4.971   6.926  1.00  0.72           H  
ATOM   1003  N   GLN A  69      25.776   7.589   9.039  1.00  0.73           N  
ATOM   1004  CA  GLN A  69      24.878   7.540  10.193  1.00  0.73           C  
ATOM   1005  C   GLN A  69      23.419   7.730   9.774  1.00  0.73           C  
ATOM   1006  O   GLN A  69      23.072   8.664   9.056  1.00  0.73           O  
ATOM   1007  CB  GLN A  69      25.240   8.583  11.248  1.00  0.73           C  
ATOM   1008  CG  GLN A  69      24.299   8.571  12.489  1.00  0.73           C  
ATOM   1009  CD  GLN A  69      24.478   7.318  13.374  1.00  0.73           C  
ATOM   1010  OE1 GLN A  69      25.591   7.046  13.845  1.00  0.73           O  
ATOM   1011  NE2 GLN A  69      23.393   6.554  13.603  1.00  0.73           N  
ATOM   1012  H   GLN A  69      25.599   8.252   8.286  1.00  0.73           H  
ATOM   1013  HA  GLN A  69      24.963   6.557  10.651  1.00  0.73           H  
ATOM   1014 1HB  GLN A  69      26.261   8.410  11.590  1.00  0.73           H  
ATOM   1015 2HB  GLN A  69      25.205   9.577  10.807  1.00  0.73           H  
ATOM   1016 1HG  GLN A  69      24.525   9.444  13.098  1.00  0.73           H  
ATOM   1017 2HG  GLN A  69      23.261   8.614  12.163  1.00  0.73           H  
ATOM   1018 1HE2 GLN A  69      23.471   5.737  14.173  1.00  0.73           H  
ATOM   1019 2HE2 GLN A  69      22.474   6.794  13.203  1.00  0.73           H  
ATOM   1020  N   LEU A  70      22.575   6.812  10.217  1.00  0.76           N  
ATOM   1021  CA  LEU A  70      21.145   6.857   9.934  1.00  0.76           C  
ATOM   1022  C   LEU A  70      20.376   7.393  11.149  1.00  0.76           C  
ATOM   1023  O   LEU A  70      20.676   7.036  12.295  1.00  0.76           O  
ATOM   1024  CB  LEU A  70      20.646   5.454   9.547  1.00  0.76           C  
ATOM   1025  CG  LEU A  70      19.170   5.317   9.146  1.00  0.76           C  
ATOM   1026  CD1 LEU A  70      19.019   4.104   8.184  1.00  0.76           C  
ATOM   1027  CD2 LEU A  70      18.338   5.126  10.406  1.00  0.76           C  
ATOM   1028  H   LEU A  70      22.932   6.062  10.789  1.00  0.76           H  
ATOM   1029  HA  LEU A  70      20.973   7.526   9.097  1.00  0.76           H  
ATOM   1030 1HB  LEU A  70      21.243   5.099   8.706  1.00  0.76           H  
ATOM   1031 2HB  LEU A  70      20.812   4.786  10.388  1.00  0.76           H  
ATOM   1032  HG  LEU A  70      18.835   6.214   8.617  1.00  0.76           H  
ATOM   1033 1HD1 LEU A  70      17.971   3.993   7.892  1.00  0.76           H  
ATOM   1034 2HD1 LEU A  70      19.626   4.271   7.293  1.00  0.76           H  
ATOM   1035 3HD1 LEU A  70      19.350   3.192   8.687  1.00  0.76           H  
ATOM   1036 1HD2 LEU A  70      17.292   5.008  10.131  1.00  0.76           H  
ATOM   1037 2HD2 LEU A  70      18.691   4.260  10.922  1.00  0.76           H  
ATOM   1038 3HD2 LEU A  70      18.430   5.957  11.063  1.00  0.76           H  
ATOM   1039  N   SER A  71      19.414   8.286  10.892  1.00  0.80           N  
ATOM   1040  CA  SER A  71      18.563   8.840  11.946  1.00  0.80           C  
ATOM   1041  C   SER A  71      17.130   8.983  11.458  1.00  0.80           C  
ATOM   1042  O   SER A  71      16.890   9.241  10.279  1.00  0.80           O  
ATOM   1043  CB  SER A  71      19.072  10.189  12.387  1.00  0.80           C  
ATOM   1044  OG  SER A  71      18.242  10.737  13.373  1.00  0.80           O  
ATOM   1045  H   SER A  71      19.275   8.582   9.926  1.00  0.80           H  
ATOM   1046  HA  SER A  71      18.568   8.158  12.797  1.00  0.80           H  
ATOM   1047 1HB  SER A  71      20.088  10.088  12.770  1.00  0.80           H  
ATOM   1048 2HB  SER A  71      19.109  10.857  11.526  1.00  0.80           H  
ATOM   1049  HG  SER A  71      17.348  10.724  13.009  1.00  0.80           H  
ATOM   1050  N   VAL A  72      16.160   8.804  12.348  1.00  0.85           N  
ATOM   1051  CA  VAL A  72      14.776   8.923  11.907  1.00  0.85           C  
ATOM   1052  C   VAL A  72      13.952   9.893  12.737  1.00  0.85           C  
ATOM   1053  O   VAL A  72      14.270  10.170  13.896  1.00  0.85           O  
ATOM   1054  CB  VAL A  72      14.072   7.554  11.957  1.00  0.85           C  
ATOM   1055  CG1 VAL A  72      14.787   6.569  11.091  1.00  0.85           C  
ATOM   1056  CG2 VAL A  72      13.998   7.063  13.367  1.00  0.85           C  
ATOM   1057  H   VAL A  72      16.379   8.583  13.314  1.00  0.85           H  
ATOM   1058  HA  VAL A  72      14.768   9.278  10.878  1.00  0.85           H  
ATOM   1059  HB  VAL A  72      13.075   7.679  11.551  1.00  0.85           H  
ATOM   1060 1HG1 VAL A  72      14.250   5.636  11.099  1.00  0.85           H  
ATOM   1061 2HG1 VAL A  72      14.834   6.944  10.108  1.00  0.85           H  
ATOM   1062 3HG1 VAL A  72      15.791   6.414  11.463  1.00  0.85           H  
ATOM   1063 1HG2 VAL A  72      13.477   6.103  13.389  1.00  0.85           H  
ATOM   1064 2HG2 VAL A  72      15.004   6.937  13.765  1.00  0.85           H  
ATOM   1065 3HG2 VAL A  72      13.453   7.785  13.973  1.00  0.85           H  
ATOM   1066  N   ASN A  73      12.852  10.347  12.143  1.00  0.89           N  
ATOM   1067  CA  ASN A  73      11.887  11.213  12.799  1.00  0.89           C  
ATOM   1068  C   ASN A  73      10.450  10.773  12.490  1.00  0.89           C  
ATOM   1069  O   ASN A  73       9.847  11.204  11.496  1.00  0.89           O  
ATOM   1070  CB  ASN A  73      12.145  12.648  12.363  1.00  0.89           C  
ATOM   1071  CG  ASN A  73      11.244  13.655  13.013  1.00  0.89           C  
ATOM   1072  OD1 ASN A  73      10.104  13.333  13.352  1.00  0.89           O  
ATOM   1073  ND2 ASN A  73      11.731  14.861  13.192  1.00  0.89           N  
ATOM   1074  H   ASN A  73      12.709  10.108  11.165  1.00  0.89           H  
ATOM   1075  HA  ASN A  73      12.030  11.142  13.879  1.00  0.89           H  
ATOM   1076 1HB  ASN A  73      13.180  12.910  12.586  1.00  0.89           H  
ATOM   1077 2HB  ASN A  73      12.018  12.717  11.280  1.00  0.89           H  
ATOM   1078 1HD2 ASN A  73      11.170  15.571  13.621  1.00  0.89           H  
ATOM   1079 2HD2 ASN A  73      12.664  15.072  12.900  1.00  0.89           H  
ATOM   1080  N   GLY A  74       9.905   9.925  13.380  1.00  0.92           N  
ATOM   1081  CA  GLY A  74       8.585   9.303  13.217  1.00  0.92           C  
ATOM   1082  C   GLY A  74       7.431  10.295  13.076  1.00  0.92           C  
ATOM   1083  O   GLY A  74       6.454  10.029  12.372  1.00  0.92           O  
ATOM   1084  H   GLY A  74      10.460   9.663  14.184  1.00  0.92           H  
ATOM   1085 1HA  GLY A  74       8.604   8.654  12.343  1.00  0.92           H  
ATOM   1086 2HA  GLY A  74       8.394   8.656  14.073  1.00  0.92           H  
ATOM   1087  N   ASP A  75       7.548  11.461  13.705  1.00  0.91           N  
ATOM   1088  CA  ASP A  75       6.495  12.472  13.631  1.00  0.91           C  
ATOM   1089  C   ASP A  75       6.292  12.988  12.204  1.00  0.91           C  
ATOM   1090  O   ASP A  75       5.225  13.510  11.871  1.00  0.91           O  
ATOM   1091  CB  ASP A  75       6.790  13.647  14.565  1.00  0.91           C  
ATOM   1092  CG  ASP A  75       6.619  13.301  16.056  1.00  0.91           C  
ATOM   1093  OD1 ASP A  75       6.076  12.260  16.356  1.00  0.91           O  
ATOM   1094  OD2 ASP A  75       7.024  14.092  16.876  1.00  0.91           O  
ATOM   1095  H   ASP A  75       8.380  11.649  14.249  1.00  0.91           H  
ATOM   1096  HA  ASP A  75       5.561  12.013  13.955  1.00  0.91           H  
ATOM   1097 1HB  ASP A  75       7.810  13.992  14.401  1.00  0.91           H  
ATOM   1098 2HB  ASP A  75       6.127  14.476  14.320  1.00  0.91           H  
ATOM   1099  N   THR A  76       7.333  12.873  11.376  1.00  0.88           N  
ATOM   1100  CA  THR A  76       7.299  13.346  10.003  1.00  0.88           C  
ATOM   1101  C   THR A  76       7.486  12.186   9.011  1.00  0.88           C  
ATOM   1102  O   THR A  76       7.315  12.360   7.802  1.00  0.88           O  
ATOM   1103  CB  THR A  76       8.383  14.414   9.796  1.00  0.88           C  
ATOM   1104  OG1 THR A  76       9.668  13.835  10.030  1.00  0.88           O  
ATOM   1105  CG2 THR A  76       8.187  15.553  10.781  1.00  0.88           C  
ATOM   1106  H   THR A  76       8.186  12.420  11.697  1.00  0.88           H  
ATOM   1107  HA  THR A  76       6.326  13.796   9.813  1.00  0.88           H  
ATOM   1108  HB  THR A  76       8.334  14.797   8.779  1.00  0.88           H  
ATOM   1109  HG1 THR A  76       9.646  13.314  10.854  1.00  0.88           H  
ATOM   1110 1HG2 THR A  76       8.965  16.298  10.630  1.00  0.88           H  
ATOM   1111 2HG2 THR A  76       7.209  16.007  10.624  1.00  0.88           H  
ATOM   1112 3HG2 THR A  76       8.251  15.169  11.798  1.00  0.88           H  
ATOM   1113  N   GLN A  77       7.831  11.003   9.545  1.00  0.83           N  
ATOM   1114  CA  GLN A  77       8.135   9.772   8.802  1.00  0.83           C  
ATOM   1115  C   GLN A  77       9.297   9.993   7.836  1.00  0.83           C  
ATOM   1116  O   GLN A  77       9.266   9.548   6.679  1.00  0.83           O  
ATOM   1117  CB  GLN A  77       6.899   9.290   8.025  1.00  0.83           C  
ATOM   1118  CG  GLN A  77       5.680   8.916   8.881  1.00  0.83           C  
ATOM   1119  CD  GLN A  77       5.792   7.586   9.647  1.00  0.83           C  
ATOM   1120  OE1 GLN A  77       5.787   6.500   9.052  1.00  0.83           O  
ATOM   1121  NE2 GLN A  77       5.873   7.675  10.969  1.00  0.83           N  
ATOM   1122  H   GLN A  77       7.956  10.968  10.549  1.00  0.83           H  
ATOM   1123  HA  GLN A  77       8.429   9.004   9.518  1.00  0.83           H  
ATOM   1124 1HB  GLN A  77       6.588  10.042   7.301  1.00  0.83           H  
ATOM   1125 2HB  GLN A  77       7.165   8.408   7.456  1.00  0.83           H  
ATOM   1126 1HG  GLN A  77       5.526   9.709   9.620  1.00  0.83           H  
ATOM   1127 2HG  GLN A  77       4.814   8.851   8.223  1.00  0.83           H  
ATOM   1128 1HE2 GLN A  77       5.917   6.870  11.553  1.00  0.83           H  
ATOM   1129 2HE2 GLN A  77       5.897   8.591  11.417  1.00  0.83           H  
ATOM   1130  N   ILE A  78      10.330  10.681   8.342  1.00  0.78           N  
ATOM   1131  CA  ILE A  78      11.530  10.984   7.563  1.00  0.78           C  
ATOM   1132  C   ILE A  78      12.762  10.235   8.064  1.00  0.78           C  
ATOM   1133  O   ILE A  78      13.032  10.158   9.269  1.00  0.78           O  
ATOM   1134  CB  ILE A  78      11.865  12.495   7.524  1.00  0.78           C  
ATOM   1135  CG1 ILE A  78      10.688  13.304   7.052  1.00  0.78           C  
ATOM   1136  CG2 ILE A  78      13.051  12.743   6.518  1.00  0.78           C  
ATOM   1137  CD1 ILE A  78      10.270  12.992   5.712  1.00  0.78           C  
ATOM   1138  H   ILE A  78      10.255  11.000   9.310  1.00  0.78           H  
ATOM   1139  HA  ILE A  78      11.341  10.674   6.545  1.00  0.78           H  
ATOM   1140  HB  ILE A  78      12.131  12.842   8.519  1.00  0.78           H  
ATOM   1141 1HG1 ILE A  78       9.858  13.110   7.689  1.00  0.78           H  
ATOM   1142 2HG1 ILE A  78      10.937  14.361   7.109  1.00  0.78           H  
ATOM   1143 1HG2 ILE A  78      13.275  13.802   6.481  1.00  0.78           H  
ATOM   1144 2HG2 ILE A  78      13.938  12.208   6.831  1.00  0.78           H  
ATOM   1145 3HG2 ILE A  78      12.763  12.404   5.523  1.00  0.78           H  
ATOM   1146 1HD1 ILE A  78       9.413  13.605   5.451  1.00  0.78           H  
ATOM   1147 2HD1 ILE A  78      11.086  13.184   5.028  1.00  0.78           H  
ATOM   1148 3HD1 ILE A  78      10.002  11.955   5.680  1.00  0.78           H  
ATOM   1149  N   ILE A  79      13.486   9.641   7.125  1.00  0.72           N  
ATOM   1150  CA  ILE A  79      14.727   8.938   7.415  1.00  0.72           C  
ATOM   1151  C   ILE A  79      15.863   9.710   6.775  1.00  0.72           C  
ATOM   1152  O   ILE A  79      15.812  10.064   5.593  1.00  0.72           O  
ATOM   1153  CB  ILE A  79      14.685   7.481   6.933  1.00  0.72           C  
ATOM   1154  CG1 ILE A  79      13.513   6.822   7.619  1.00  0.72           C  
ATOM   1155  CG2 ILE A  79      16.015   6.762   7.248  1.00  0.72           C  
ATOM   1156  CD1 ILE A  79      12.260   6.972   6.872  1.00  0.72           C  
ATOM   1157  H   ILE A  79      13.166   9.724   6.161  1.00  0.72           H  
ATOM   1158  HA  ILE A  79      14.894   8.932   8.490  1.00  0.72           H  
ATOM   1159  HB  ILE A  79      14.502   7.457   5.859  1.00  0.72           H  
ATOM   1160 1HG1 ILE A  79      13.716   5.763   7.781  1.00  0.72           H  
ATOM   1161 2HG1 ILE A  79      13.349   7.300   8.573  1.00  0.72           H  
ATOM   1162 1HG2 ILE A  79      15.963   5.728   6.907  1.00  0.72           H  
ATOM   1163 2HG2 ILE A  79      16.830   7.267   6.745  1.00  0.72           H  
ATOM   1164 3HG2 ILE A  79      16.204   6.779   8.314  1.00  0.72           H  
ATOM   1165 1HD1 ILE A  79      11.478   6.517   7.444  1.00  0.72           H  
ATOM   1166 2HD1 ILE A  79      12.018   8.009   6.715  1.00  0.72           H  
ATOM   1167 3HD1 ILE A  79      12.355   6.493   5.904  1.00  0.72           H  
ATOM   1168  N   PHE A  80      16.852  10.040   7.581  1.00  0.68           N  
ATOM   1169  CA  PHE A  80      17.966  10.844   7.135  1.00  0.68           C  
ATOM   1170  C   PHE A  80      19.212   9.990   7.133  1.00  0.68           C  
ATOM   1171  O   PHE A  80      19.501   9.303   8.121  1.00  0.68           O  
ATOM   1172  CB  PHE A  80      18.192  11.967   8.125  1.00  0.68           C  
ATOM   1173  CG  PHE A  80      17.027  12.871   8.324  1.00  0.68           C  
ATOM   1174  CD1 PHE A  80      16.030  12.495   9.228  1.00  0.68           C  
ATOM   1175  CD2 PHE A  80      16.918  14.080   7.680  1.00  0.68           C  
ATOM   1176  CE1 PHE A  80      14.953  13.304   9.470  1.00  0.68           C  
ATOM   1177  CE2 PHE A  80      15.834  14.905   7.918  1.00  0.68           C  
ATOM   1178  CZ  PHE A  80      14.848  14.514   8.818  1.00  0.68           C  
ATOM   1179  H   PHE A  80      16.833   9.724   8.544  1.00  0.68           H  
ATOM   1180  HA  PHE A  80      17.774  11.227   6.135  1.00  0.68           H  
ATOM   1181 1HB  PHE A  80      18.452  11.540   9.092  1.00  0.68           H  
ATOM   1182 2HB  PHE A  80      19.038  12.568   7.797  1.00  0.68           H  
ATOM   1183  HD1 PHE A  80      16.113  11.540   9.747  1.00  0.68           H  
ATOM   1184  HD2 PHE A  80      17.699  14.385   6.988  1.00  0.68           H  
ATOM   1185  HE1 PHE A  80      14.186  12.988  10.174  1.00  0.68           H  
ATOM   1186  HE2 PHE A  80      15.753  15.862   7.405  1.00  0.68           H  
ATOM   1187  HZ  PHE A  80      13.992  15.161   9.007  1.00  0.68           H  
ATOM   1188  N   ILE A  81      19.956  10.014   6.039  1.00  0.65           N  
ATOM   1189  CA  ILE A  81      21.180   9.236   5.998  1.00  0.65           C  
ATOM   1190  C   ILE A  81      22.354  10.161   5.747  1.00  0.65           C  
ATOM   1191  O   ILE A  81      22.480  10.769   4.682  1.00  0.65           O  
ATOM   1192  CB  ILE A  81      21.093   8.141   4.921  1.00  0.65           C  
ATOM   1193  CG1 ILE A  81      19.846   7.285   5.188  1.00  0.65           C  
ATOM   1194  CG2 ILE A  81      22.355   7.297   4.934  1.00  0.65           C  
ATOM   1195  CD1 ILE A  81      18.597   7.769   4.382  1.00  0.65           C  
ATOM   1196  H   ILE A  81      19.666  10.576   5.242  1.00  0.65           H  
ATOM   1197  HA  ILE A  81      21.337   8.757   6.962  1.00  0.65           H  
ATOM   1198  HB  ILE A  81      20.977   8.600   3.945  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  81      20.076   6.261   4.950  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  81      19.608   7.324   6.251  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  81      22.293   6.525   4.167  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  81      23.207   7.940   4.740  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  81      22.469   6.829   5.914  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  81      17.743   7.132   4.600  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  81      18.349   8.797   4.643  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  81      18.804   7.724   3.315  1.00  0.65           H  
ATOM   1207  N   ASN A  82      23.199  10.296   6.752  1.00  0.64           N  
ATOM   1208  CA  ASN A  82      24.330  11.200   6.691  1.00  0.64           C  
ATOM   1209  C   ASN A  82      25.540  10.439   6.209  1.00  0.64           C  
ATOM   1210  O   ASN A  82      25.938   9.468   6.845  1.00  0.64           O  
ATOM   1211  CB  ASN A  82      24.599  11.811   8.056  1.00  0.64           C  
ATOM   1212  CG  ASN A  82      23.481  12.693   8.574  1.00  0.64           C  
ATOM   1213  OD1 ASN A  82      23.033  13.641   7.922  1.00  0.64           O  
ATOM   1214  ND2 ASN A  82      23.021  12.395   9.765  1.00  0.64           N  
ATOM   1215  H   ASN A  82      23.054   9.753   7.601  1.00  0.64           H  
ATOM   1216  HA  ASN A  82      24.127  11.990   5.969  1.00  0.64           H  
ATOM   1217 1HB  ASN A  82      24.766  11.008   8.774  1.00  0.64           H  
ATOM   1218 2HB  ASN A  82      25.517  12.399   8.008  1.00  0.64           H  
ATOM   1219 1HD2 ASN A  82      22.285  12.941  10.167  1.00  0.64           H  
ATOM   1220 2HD2 ASN A  82      23.411  11.631  10.281  1.00  0.64           H  
ATOM   1221  N   LEU A  83      26.084  10.823   5.063  1.00  0.63           N  
ATOM   1222  CA  LEU A  83      27.249  10.137   4.525  1.00  0.63           C  
ATOM   1223  C   LEU A  83      28.451  11.074   4.610  1.00  0.63           C  
ATOM   1224  O   LEU A  83      28.476  12.103   3.926  1.00  0.63           O  
ATOM   1225  CB  LEU A  83      27.009   9.750   3.066  1.00  0.63           C  
ATOM   1226  CG  LEU A  83      25.748   8.935   2.777  1.00  0.63           C  
ATOM   1227  CD1 LEU A  83      25.606   8.712   1.279  1.00  0.63           C  
ATOM   1228  CD2 LEU A  83      25.823   7.652   3.494  1.00  0.63           C  
ATOM   1229  H   LEU A  83      25.692  11.618   4.557  1.00  0.63           H  
ATOM   1230  HA  LEU A  83      27.457   9.246   5.114  1.00  0.63           H  
ATOM   1231 1HB  LEU A  83      26.939  10.632   2.514  1.00  0.63           H  
ATOM   1232 2HB  LEU A  83      27.869   9.181   2.712  1.00  0.63           H  
ATOM   1233  HG  LEU A  83      24.868   9.493   3.119  1.00  0.63           H  
ATOM   1234 1HD1 LEU A  83      24.699   8.145   1.089  1.00  0.63           H  
ATOM   1235 2HD1 LEU A  83      25.543   9.670   0.776  1.00  0.63           H  
ATOM   1236 3HD1 LEU A  83      26.468   8.160   0.902  1.00  0.63           H  
ATOM   1237 1HD2 LEU A  83      24.925   7.092   3.296  1.00  0.63           H  
ATOM   1238 2HD2 LEU A  83      26.690   7.087   3.157  1.00  0.63           H  
ATOM   1239 3HD2 LEU A  83      25.903   7.854   4.554  1.00  0.63           H  
ATOM   1240  N   GLU A  84      29.416  10.760   5.478  1.00  0.62           N  
ATOM   1241  CA  GLU A  84      30.589  11.616   5.668  1.00  0.62           C  
ATOM   1242  C   GLU A  84      31.808  11.018   4.995  1.00  0.62           C  
ATOM   1243  O   GLU A  84      31.852   9.812   4.756  1.00  0.62           O  
ATOM   1244  CB  GLU A  84      30.870  11.839   7.161  1.00  0.62           C  
ATOM   1245  CG  GLU A  84      29.748  12.592   7.893  1.00  0.62           C  
ATOM   1246  CD  GLU A  84      30.054  12.894   9.354  1.00  0.62           C  
ATOM   1247  OE1 GLU A  84      31.122  12.563   9.812  1.00  0.62           O  
ATOM   1248  OE2 GLU A  84      29.207  13.465  10.003  1.00  0.62           O  
ATOM   1249  H   GLU A  84      29.351   9.915   6.049  1.00  0.62           H  
ATOM   1250  HA  GLU A  84      30.396  12.580   5.206  1.00  0.62           H  
ATOM   1251 1HB  GLU A  84      31.011  10.875   7.653  1.00  0.62           H  
ATOM   1252 2HB  GLU A  84      31.794  12.405   7.277  1.00  0.62           H  
ATOM   1253 1HG  GLU A  84      29.562  13.530   7.370  1.00  0.62           H  
ATOM   1254 2HG  GLU A  84      28.838  11.993   7.835  1.00  0.62           H  
ATOM   1255  N   ASN A  85      32.811  11.845   4.697  1.00  0.63           N  
ATOM   1256  CA  ASN A  85      34.039  11.349   4.087  1.00  0.63           C  
ATOM   1257  C   ASN A  85      33.730  10.567   2.817  1.00  0.63           C  
ATOM   1258  O   ASN A  85      34.155   9.418   2.656  1.00  0.63           O  
ATOM   1259  CB  ASN A  85      34.844  10.518   5.073  1.00  0.63           C  
ATOM   1260  CG  ASN A  85      35.332  11.337   6.240  1.00  0.63           C  
ATOM   1261  OD1 ASN A  85      35.934  12.401   6.057  1.00  0.63           O  
ATOM   1262  ND2 ASN A  85      35.077  10.869   7.436  1.00  0.63           N  
ATOM   1263  H   ASN A  85      32.713  12.836   4.881  1.00  0.63           H  
ATOM   1264  HA  ASN A  85      34.645  12.207   3.792  1.00  0.63           H  
ATOM   1265 1HB  ASN A  85      34.249   9.689   5.450  1.00  0.63           H  
ATOM   1266 2HB  ASN A  85      35.704  10.090   4.560  1.00  0.63           H  
ATOM   1267 1HD2 ASN A  85      35.374  11.378   8.246  1.00  0.63           H  
ATOM   1268 2HD2 ASN A  85      34.583  10.007   7.546  1.00  0.63           H  
ATOM   1269  N   LEU A  86      32.963  11.204   1.934  1.00  0.65           N  
ATOM   1270  CA  LEU A  86      32.549  10.609   0.670  1.00  0.65           C  
ATOM   1271  C   LEU A  86      33.745  10.267  -0.192  1.00  0.65           C  
ATOM   1272  O   LEU A  86      34.738  10.987  -0.208  1.00  0.65           O  
ATOM   1273  CB  LEU A  86      31.652  11.578  -0.106  1.00  0.65           C  
ATOM   1274  CG  LEU A  86      30.264  11.860   0.481  1.00  0.65           C  
ATOM   1275  CD1 LEU A  86      29.608  13.007  -0.301  1.00  0.65           C  
ATOM   1276  CD2 LEU A  86      29.428  10.595   0.384  1.00  0.65           C  
ATOM   1277  H   LEU A  86      32.651  12.152   2.163  1.00  0.65           H  
ATOM   1278  HA  LEU A  86      31.995   9.692   0.878  1.00  0.65           H  
ATOM   1279 1HB  LEU A  86      32.173  12.533  -0.197  1.00  0.65           H  
ATOM   1280 2HB  LEU A  86      31.515  11.176  -1.090  1.00  0.65           H  
ATOM   1281  HG  LEU A  86      30.355  12.158   1.526  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  86      28.640  13.213   0.105  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  86      30.227  13.897  -0.216  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  86      29.510  12.730  -1.348  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  86      28.449  10.783   0.785  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  86      29.338  10.293  -0.662  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  86      29.911   9.794   0.950  1.00  0.65           H  
ATOM   1288  N   ARG A  87      33.644   9.169  -0.923  1.00  0.66           N  
ATOM   1289  CA  ARG A  87      34.707   8.732  -1.837  1.00  0.66           C  
ATOM   1290  C   ARG A  87      34.155   8.549  -3.251  1.00  0.66           C  
ATOM   1291  O   ARG A  87      32.952   8.384  -3.433  1.00  0.66           O  
ATOM   1292  CB  ARG A  87      35.323   7.416  -1.337  1.00  0.66           C  
ATOM   1293  CG  ARG A  87      34.324   6.308  -1.285  1.00  0.66           C  
ATOM   1294  CD  ARG A  87      34.810   4.993  -0.841  1.00  0.66           C  
ATOM   1295  NE  ARG A  87      33.694   4.047  -0.895  1.00  0.66           N  
ATOM   1296  CZ  ARG A  87      33.746   2.713  -0.706  1.00  0.66           C  
ATOM   1297  NH1 ARG A  87      34.866   2.079  -0.453  1.00  0.66           N  
ATOM   1298  NH2 ARG A  87      32.643   2.010  -0.773  1.00  0.66           N  
ATOM   1299  H   ARG A  87      32.797   8.593  -0.820  1.00  0.66           H  
ATOM   1300  HA  ARG A  87      35.485   9.496  -1.864  1.00  0.66           H  
ATOM   1301 1HB  ARG A  87      36.138   7.114  -1.991  1.00  0.66           H  
ATOM   1302 2HB  ARG A  87      35.726   7.556  -0.334  1.00  0.66           H  
ATOM   1303 1HG  ARG A  87      33.607   6.595  -0.547  1.00  0.66           H  
ATOM   1304 2HG  ARG A  87      33.829   6.199  -2.237  1.00  0.66           H  
ATOM   1305 1HD  ARG A  87      35.608   4.637  -1.486  1.00  0.66           H  
ATOM   1306 2HD  ARG A  87      35.157   5.056   0.189  1.00  0.66           H  
ATOM   1307  HE  ARG A  87      32.753   4.457  -1.043  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  87      35.740   2.575  -0.385  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  87      34.814   1.054  -0.314  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  87      31.755   2.463  -0.970  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  87      32.703   0.994  -0.612  1.00  0.66           H  
ATOM   1312  N   GLY A  88      35.024   8.534  -4.263  1.00  0.67           N  
ATOM   1313  CA  GLY A  88      34.609   8.331  -5.658  1.00  0.67           C  
ATOM   1314  C   GLY A  88      33.783   7.061  -5.868  1.00  0.67           C  
ATOM   1315  O   GLY A  88      32.839   7.037  -6.664  1.00  0.67           O  
ATOM   1316  H   GLY A  88      36.014   8.730  -4.103  1.00  0.67           H  
ATOM   1317 1HA  GLY A  88      34.064   9.200  -6.014  1.00  0.67           H  
ATOM   1318 2HA  GLY A  88      35.506   8.276  -6.275  1.00  0.67           H  
ATOM   1319  N   ASN A  89      34.067   6.035  -5.072  1.00  0.68           N  
ATOM   1320  CA  ASN A  89      33.383   4.752  -5.166  1.00  0.68           C  
ATOM   1321  C   ASN A  89      31.971   4.774  -4.569  1.00  0.68           C  
ATOM   1322  O   ASN A  89      31.241   3.778  -4.655  1.00  0.68           O  
ATOM   1323  CB  ASN A  89      34.231   3.668  -4.537  1.00  0.68           C  
ATOM   1324  CG  ASN A  89      35.434   3.342  -5.386  1.00  0.68           C  
ATOM   1325  OD1 ASN A  89      35.415   3.547  -6.606  1.00  0.68           O  
ATOM   1326  ND2 ASN A  89      36.479   2.842  -4.778  1.00  0.68           N  
ATOM   1327  H   ASN A  89      34.827   6.140  -4.418  1.00  0.68           H  
ATOM   1328  HA  ASN A  89      33.269   4.513  -6.224  1.00  0.68           H  
ATOM   1329 1HB  ASN A  89      34.575   3.998  -3.575  1.00  0.68           H  
ATOM   1330 2HB  ASN A  89      33.638   2.769  -4.385  1.00  0.68           H  
ATOM   1331 1HD2 ASN A  89      37.298   2.611  -5.305  1.00  0.68           H  
ATOM   1332 2HD2 ASN A  89      36.466   2.682  -3.794  1.00  0.68           H  
ATOM   1333  N   ASP A  90      31.575   5.909  -3.991  1.00  0.68           N  
ATOM   1334  CA  ASP A  90      30.230   6.100  -3.470  1.00  0.68           C  
ATOM   1335  C   ASP A  90      29.319   6.676  -4.566  1.00  0.68           C  
ATOM   1336  O   ASP A  90      28.115   6.865  -4.333  1.00  0.68           O  
ATOM   1337  CB  ASP A  90      30.233   7.065  -2.275  1.00  0.68           C  
ATOM   1338  CG  ASP A  90      30.894   6.556  -1.008  1.00  0.68           C  
ATOM   1339  OD1 ASP A  90      30.966   5.361  -0.759  1.00  0.68           O  
ATOM   1340  OD2 ASP A  90      31.416   7.391  -0.290  1.00  0.68           O  
ATOM   1341  H   ASP A  90      32.211   6.702  -3.934  1.00  0.68           H  
ATOM   1342  HA  ASP A  90      29.829   5.136  -3.157  1.00  0.68           H  
ATOM   1343 1HB  ASP A  90      30.729   7.978  -2.570  1.00  0.68           H  
ATOM   1344 2HB  ASP A  90      29.216   7.340  -2.033  1.00  0.68           H  
ATOM   1345  N   SER A  91      29.883   6.948  -5.766  1.00  0.67           N  
ATOM   1346  CA  SER A  91      29.103   7.532  -6.858  1.00  0.67           C  
ATOM   1347  C   SER A  91      28.121   6.498  -7.378  1.00  0.67           C  
ATOM   1348  O   SER A  91      28.525   5.457  -7.906  1.00  0.67           O  
ATOM   1349  CB  SER A  91      29.997   7.916  -8.018  1.00  0.67           C  
ATOM   1350  OG  SER A  91      30.945   8.873  -7.658  1.00  0.67           O  
ATOM   1351  H   SER A  91      30.879   6.785  -5.928  1.00  0.67           H  
ATOM   1352  HA  SER A  91      28.558   8.399  -6.485  1.00  0.67           H  
ATOM   1353 1HB  SER A  91      30.503   7.030  -8.396  1.00  0.67           H  
ATOM   1354 2HB  SER A  91      29.375   8.305  -8.821  1.00  0.67           H  
ATOM   1355  HG  SER A  91      31.674   8.356  -7.229  1.00  0.67           H  
ATOM   1356  N   CYS A  92      26.839   6.762  -7.169  1.00  0.66           N  
ATOM   1357  CA  CYS A  92      25.783   5.816  -7.510  1.00  0.66           C  
ATOM   1358  C   CYS A  92      24.393   6.364  -7.233  1.00  0.66           C  
ATOM   1359  O   CYS A  92      24.234   7.435  -6.642  1.00  0.66           O  
ATOM   1360  CB  CYS A  92      25.976   4.504  -6.766  1.00  0.66           C  
ATOM   1361  SG  CYS A  92      25.939   4.599  -5.097  1.00  0.66           S  
ATOM   1362  H   CYS A  92      26.604   7.677  -6.791  1.00  0.66           H  
ATOM   1363  HA  CYS A  92      25.856   5.601  -8.575  1.00  0.66           H  
ATOM   1364 1HB  CYS A  92      25.207   3.813  -7.057  1.00  0.66           H  
ATOM   1365 2HB  CYS A  92      26.890   4.063  -7.016  1.00  0.66           H  
ATOM   1366  HG  CYS A  92      26.909   5.533  -4.961  1.00  0.66           H  
ATOM   1367  N   TRP A  93      23.377   5.603  -7.619  1.00  0.65           N  
ATOM   1368  CA  TRP A  93      22.033   5.939  -7.186  1.00  0.65           C  
ATOM   1369  C   TRP A  93      21.748   5.340  -5.819  1.00  0.65           C  
ATOM   1370  O   TRP A  93      22.053   4.178  -5.567  1.00  0.65           O  
ATOM   1371  CB  TRP A  93      21.014   5.426  -8.189  1.00  0.65           C  
ATOM   1372  CG  TRP A  93      20.890   6.207  -9.408  1.00  0.65           C  
ATOM   1373  CD1 TRP A  93      21.553   6.069 -10.586  1.00  0.65           C  
ATOM   1374  CD2 TRP A  93      19.922   7.249  -9.603  1.00  0.65           C  
ATOM   1375  NE1 TRP A  93      21.085   6.990 -11.495  1.00  0.65           N  
ATOM   1376  CE2 TRP A  93      20.079   7.716 -10.905  1.00  0.65           C  
ATOM   1377  CE3 TRP A  93      18.939   7.811  -8.781  1.00  0.65           C  
ATOM   1378  CZ2 TRP A  93      19.287   8.733 -11.415  1.00  0.65           C  
ATOM   1379  CZ3 TRP A  93      18.143   8.825  -9.283  1.00  0.65           C  
ATOM   1380  CH2 TRP A  93      18.313   9.279 -10.566  1.00  0.65           C  
ATOM   1381  H   TRP A  93      23.534   4.742  -8.147  1.00  0.65           H  
ATOM   1382  HA  TRP A  93      21.941   7.017  -7.113  1.00  0.65           H  
ATOM   1383 1HB  TRP A  93      21.247   4.396  -8.457  1.00  0.65           H  
ATOM   1384 2HB  TRP A  93      20.048   5.433  -7.709  1.00  0.65           H  
ATOM   1385  HD1 TRP A  93      22.341   5.340 -10.777  1.00  0.65           H  
ATOM   1386  HE1 TRP A  93      21.414   7.110 -12.443  1.00  0.65           H  
ATOM   1387  HE3 TRP A  93      18.803   7.448  -7.762  1.00  0.65           H  
ATOM   1388  HZ2 TRP A  93      19.407   9.105 -12.434  1.00  0.65           H  
ATOM   1389  HZ3 TRP A  93      17.376   9.254  -8.632  1.00  0.65           H  
ATOM   1390  HH2 TRP A  93      17.672  10.079 -10.932  1.00  0.65           H  
ATOM   1391  N   TYR A  94      21.147   6.131  -4.941  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      20.745   5.665  -3.618  1.00  0.66           C  
ATOM   1393  C   TYR A  94      19.244   5.608  -3.554  1.00  0.66           C  
ATOM   1394  O   TYR A  94      18.563   6.511  -4.045  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      21.282   6.613  -2.554  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      22.779   6.534  -2.358  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      23.601   6.989  -3.337  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      23.322   6.097  -1.166  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      24.941   6.970  -3.170  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      24.693   6.098  -0.999  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      25.492   6.526  -2.014  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      26.849   6.524  -1.891  1.00  0.66           O  
ATOM   1403  H   TYR A  94      20.965   7.098  -5.198  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      21.138   4.666  -3.451  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      21.027   7.640  -2.829  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      20.800   6.397  -1.599  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      23.186   7.356  -4.274  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      22.677   5.757  -0.366  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      25.588   7.320  -3.972  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      25.137   5.754  -0.066  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      27.261   6.712  -2.774  1.00  0.66           H  
ATOM   1412  N   TYR A  95      18.712   4.572  -2.936  1.00  0.68           N  
ATOM   1413  CA  TYR A  95      17.274   4.444  -2.812  1.00  0.68           C  
ATOM   1414  C   TYR A  95      16.884   4.096  -1.414  1.00  0.68           C  
ATOM   1415  O   TYR A  95      17.536   3.270  -0.778  1.00  0.68           O  
ATOM   1416  CB  TYR A  95      16.773   3.307  -3.700  1.00  0.68           C  
ATOM   1417  CG  TYR A  95      17.112   3.453  -5.134  1.00  0.68           C  
ATOM   1418  CD1 TYR A  95      18.348   3.024  -5.577  1.00  0.68           C  
ATOM   1419  CD2 TYR A  95      16.208   3.984  -6.012  1.00  0.68           C  
ATOM   1420  CE1 TYR A  95      18.668   3.145  -6.890  1.00  0.68           C  
ATOM   1421  CE2 TYR A  95      16.531   4.108  -7.344  1.00  0.68           C  
ATOM   1422  CZ  TYR A  95      17.760   3.693  -7.784  1.00  0.68           C  
ATOM   1423  OH  TYR A  95      18.100   3.813  -9.111  1.00  0.68           O  
ATOM   1424  H   TYR A  95      19.326   3.840  -2.584  1.00  0.68           H  
ATOM   1425  HA  TYR A  95      16.798   5.386  -3.068  1.00  0.68           H  
ATOM   1426 1HB  TYR A  95      17.192   2.361  -3.346  1.00  0.68           H  
ATOM   1427 2HB  TYR A  95      15.685   3.233  -3.614  1.00  0.68           H  
ATOM   1428  HD1 TYR A  95      19.070   2.594  -4.875  1.00  0.68           H  
ATOM   1429  HD2 TYR A  95      15.235   4.310  -5.655  1.00  0.68           H  
ATOM   1430  HE1 TYR A  95      19.629   2.823  -7.225  1.00  0.68           H  
ATOM   1431  HE2 TYR A  95      15.810   4.539  -8.042  1.00  0.68           H  
ATOM   1432  HH  TYR A  95      17.460   4.377  -9.557  1.00  0.68           H  
ATOM   1433  N   CYS A  96      15.775   4.638  -0.953  1.00  0.73           N  
ATOM   1434  CA  CYS A  96      15.258   4.152   0.305  1.00  0.73           C  
ATOM   1435  C   CYS A  96      14.259   3.064   0.035  1.00  0.73           C  
ATOM   1436  O   CYS A  96      13.590   3.060  -1.007  1.00  0.73           O  
ATOM   1437  CB  CYS A  96      14.700   5.252   1.176  1.00  0.73           C  
ATOM   1438  SG  CYS A  96      15.987   6.305   1.801  1.00  0.73           S  
ATOM   1439  H   CYS A  96      15.284   5.346  -1.480  1.00  0.73           H  
ATOM   1440  HA  CYS A  96      16.080   3.721   0.865  1.00  0.73           H  
ATOM   1441 1HB  CYS A  96      14.005   5.854   0.604  1.00  0.73           H  
ATOM   1442 2HB  CYS A  96      14.163   4.818   2.022  1.00  0.73           H  
ATOM   1443  N   CYS A  97      14.164   2.150   0.981  1.00  0.84           N  
ATOM   1444  CA  CYS A  97      13.276   1.014   0.864  1.00  0.84           C  
ATOM   1445  C   CYS A  97      12.656   0.582   2.177  1.00  0.84           C  
ATOM   1446  O   CYS A  97      13.302   0.608   3.227  1.00  0.84           O  
ATOM   1447  CB  CYS A  97      14.011  -0.179   0.265  1.00  0.84           C  
ATOM   1448  SG  CYS A  97      12.950  -1.648   0.039  1.00  0.84           S  
ATOM   1449  H   CYS A  97      14.782   2.241   1.786  1.00  0.84           H  
ATOM   1450  HA  CYS A  97      12.484   1.297   0.188  1.00  0.84           H  
ATOM   1451 1HB  CYS A  97      14.415   0.101  -0.705  1.00  0.84           H  
ATOM   1452 2HB  CYS A  97      14.850  -0.453   0.902  1.00  0.84           H  
ATOM   1453  HG  CYS A  97      11.893  -0.968  -0.441  1.00  0.84           H  
ATOM   1454  N   SER A  98      11.384   0.200   2.105  1.00  1.03           N  
ATOM   1455  CA  SER A  98      10.643  -0.285   3.263  1.00  1.03           C  
ATOM   1456  C   SER A  98      10.198  -1.732   3.097  1.00  1.03           C  
ATOM   1457  O   SER A  98       9.493  -2.062   2.138  1.00  1.03           O  
ATOM   1458  CB  SER A  98       9.428   0.566   3.501  1.00  1.03           C  
ATOM   1459  OG  SER A  98       8.671   0.041   4.543  1.00  1.03           O  
ATOM   1460  H   SER A  98      10.938   0.224   1.188  1.00  1.03           H  
ATOM   1461  HA  SER A  98      11.290  -0.230   4.135  1.00  1.03           H  
ATOM   1462 1HB  SER A  98       9.735   1.582   3.741  1.00  1.03           H  
ATOM   1463 2HB  SER A  98       8.824   0.602   2.596  1.00  1.03           H  
ATOM   1464  HG  SER A  98       7.824   0.492   4.514  1.00  1.03           H  
ATOM   1465  N   THR A  99      10.599  -2.588   4.042  1.00  1.35           N  
ATOM   1466  CA  THR A  99      10.289  -4.019   4.012  1.00  1.35           C  
ATOM   1467  C   THR A  99       9.315  -4.417   5.118  1.00  1.35           C  
ATOM   1468  O   THR A  99       9.443  -4.006   6.283  1.00  1.35           O  
ATOM   1469  CB  THR A  99      11.573  -4.866   4.089  1.00  1.35           C  
ATOM   1470  OG1 THR A  99      12.405  -4.555   2.960  1.00  1.35           O  
ATOM   1471  CG2 THR A  99      11.250  -6.367   4.081  1.00  1.35           C  
ATOM   1472  H   THR A  99      11.162  -2.222   4.810  1.00  1.35           H  
ATOM   1473  HA  THR A  99       9.804  -4.250   3.067  1.00  1.35           H  
ATOM   1474  HB  THR A  99      12.112  -4.623   5.003  1.00  1.35           H  
ATOM   1475  HG1 THR A  99      13.097  -5.213   2.885  1.00  1.35           H  
ATOM   1476 1HG2 THR A  99      12.173  -6.944   4.125  1.00  1.35           H  
ATOM   1477 2HG2 THR A  99      10.630  -6.623   4.937  1.00  1.35           H  
ATOM   1478 3HG2 THR A  99      10.723  -6.614   3.173  1.00  1.35           H  
ATOM   1479  N   LYS A 100       8.309  -5.197   4.724  1.00  1.85           N  
ATOM   1480  CA  LYS A 100       7.257  -5.659   5.632  1.00  1.85           C  
ATOM   1481  C   LYS A 100       7.478  -7.094   6.080  1.00  1.85           C  
ATOM   1482  O   LYS A 100       8.199  -7.835   5.433  1.00  1.85           O  
ATOM   1483  CB  LYS A 100       5.893  -5.564   4.956  1.00  1.85           C  
ATOM   1484  CG  LYS A 100       5.736  -6.470   3.745  1.00  1.85           C  
ATOM   1485  CD  LYS A 100       4.365  -6.305   3.105  1.00  1.85           C  
ATOM   1486  CE  LYS A 100       4.175  -7.275   1.946  1.00  1.85           C  
ATOM   1487  NZ  LYS A 100       2.834  -7.127   1.313  1.00  1.85           N  
ATOM   1488  H   LYS A 100       8.301  -5.509   3.746  1.00  1.85           H  
ATOM   1489  HA  LYS A 100       7.262  -5.029   6.522  1.00  1.85           H  
ATOM   1490 1HB  LYS A 100       5.112  -5.814   5.672  1.00  1.85           H  
ATOM   1491 2HB  LYS A 100       5.717  -4.547   4.621  1.00  1.85           H  
ATOM   1492 1HG  LYS A 100       6.501  -6.221   3.008  1.00  1.85           H  
ATOM   1493 2HG  LYS A 100       5.873  -7.510   4.044  1.00  1.85           H  
ATOM   1494 1HD  LYS A 100       3.590  -6.482   3.852  1.00  1.85           H  
ATOM   1495 2HD  LYS A 100       4.262  -5.287   2.733  1.00  1.85           H  
ATOM   1496 1HE  LYS A 100       4.946  -7.087   1.196  1.00  1.85           H  
ATOM   1497 2HE  LYS A 100       4.283  -8.294   2.313  1.00  1.85           H  
ATOM   1498 1HZ  LYS A 100       2.748  -7.785   0.551  1.00  1.85           H  
ATOM   1499 2HZ  LYS A 100       2.114  -7.311   1.999  1.00  1.85           H  
ATOM   1500 3HZ  LYS A 100       2.730  -6.188   0.959  1.00  1.85           H  
ATOM   1501  N   GLY A 101       6.825  -7.497   7.164  1.00  2.56           N  
ATOM   1502  CA  GLY A 101       6.889  -8.889   7.607  1.00  2.56           C  
ATOM   1503  C   GLY A 101       8.130  -9.192   8.435  1.00  2.56           C  
ATOM   1504  O   GLY A 101       8.854  -8.284   8.836  1.00  2.56           O  
ATOM   1505  H   GLY A 101       6.264  -6.835   7.683  1.00  2.56           H  
ATOM   1506 1HA  GLY A 101       5.998  -9.126   8.187  1.00  2.56           H  
ATOM   1507 2HA  GLY A 101       6.874  -9.542   6.734  1.00  2.56           H  
ATOM   1508  N   ASP A 102       8.332 -10.473   8.726  1.00  3.44           N  
ATOM   1509  CA  ASP A 102       9.436 -10.951   9.553  1.00  3.44           C  
ATOM   1510  C   ASP A 102       9.594 -12.454   9.325  1.00  3.44           C  
ATOM   1511  O   ASP A 102       8.810 -13.055   8.590  1.00  3.44           O  
ATOM   1512  CB  ASP A 102       9.172 -10.651  11.044  1.00  3.44           C  
ATOM   1513  CG  ASP A 102      10.454 -10.487  11.921  1.00  3.44           C  
ATOM   1514  OD1 ASP A 102      11.410 -11.210  11.713  1.00  3.44           O  
ATOM   1515  OD2 ASP A 102      10.442  -9.651  12.791  1.00  3.44           O  
ATOM   1516  H   ASP A 102       7.690 -11.155   8.350  1.00  3.44           H  
ATOM   1517  HA  ASP A 102      10.355 -10.451   9.244  1.00  3.44           H  
ATOM   1518 1HB  ASP A 102       8.589  -9.733  11.131  1.00  3.44           H  
ATOM   1519 2HB  ASP A 102       8.570 -11.455  11.469  1.00  3.44           H  
ATOM   1520  N   GLY A 103      10.568 -13.063   9.988  1.00  4.29           N  
ATOM   1521  CA  GLY A 103      10.771 -14.506   9.887  1.00  4.29           C  
ATOM   1522  C   GLY A 103      11.786 -14.938   8.826  1.00  4.29           C  
ATOM   1523  O   GLY A 103      12.809 -14.291   8.612  1.00  4.29           O  
ATOM   1524  H   GLY A 103      11.166 -12.499  10.591  1.00  4.29           H  
ATOM   1525 1HA  GLY A 103      11.094 -14.878  10.859  1.00  4.29           H  
ATOM   1526 2HA  GLY A 103       9.814 -14.982   9.679  1.00  4.29           H  
ATOM   1527  N   GLN A 104      11.517 -16.098   8.234  1.00  4.82           N  
ATOM   1528  CA  GLN A 104      12.402 -16.806   7.306  1.00  4.82           C  
ATOM   1529  C   GLN A 104      12.840 -16.020   6.072  1.00  4.82           C  
ATOM   1530  O   GLN A 104      12.027 -15.387   5.398  1.00  4.82           O  
ATOM   1531  CB  GLN A 104      11.705 -18.087   6.834  1.00  4.82           C  
ATOM   1532  CG  GLN A 104      12.523 -18.955   5.889  1.00  4.82           C  
ATOM   1533  CD  GLN A 104      11.793 -20.224   5.492  1.00  4.82           C  
ATOM   1534  OE1 GLN A 104      10.644 -20.453   5.884  1.00  4.82           O  
ATOM   1535  NE2 GLN A 104      12.455 -21.060   4.701  1.00  4.82           N  
ATOM   1536  H   GLN A 104      10.635 -16.533   8.459  1.00  4.82           H  
ATOM   1537  HA  GLN A 104      13.304 -17.080   7.854  1.00  4.82           H  
ATOM   1538 1HB  GLN A 104      11.443 -18.695   7.699  1.00  4.82           H  
ATOM   1539 2HB  GLN A 104      10.778 -17.825   6.326  1.00  4.82           H  
ATOM   1540 1HG  GLN A 104      12.716 -18.394   4.979  1.00  4.82           H  
ATOM   1541 2HG  GLN A 104      13.461 -19.228   6.369  1.00  4.82           H  
ATOM   1542 1HE2 GLN A 104      12.025 -21.913   4.402  1.00  4.82           H  
ATOM   1543 2HE2 GLN A 104      13.383 -20.836   4.403  1.00  4.82           H  
ATOM   1544  N   ALA A 105      14.132 -16.129   5.747  1.00  4.75           N  
ATOM   1545  CA  ALA A 105      14.733 -15.499   4.569  1.00  4.75           C  
ATOM   1546  C   ALA A 105      14.537 -13.983   4.558  1.00  4.75           C  
ATOM   1547  O   ALA A 105      15.010 -13.293   5.460  1.00  4.75           O  
ATOM   1548  CB  ALA A 105      14.161 -16.125   3.301  1.00  4.75           C  
ATOM   1549  H   ALA A 105      14.732 -16.659   6.361  1.00  4.75           H  
ATOM   1550  HA  ALA A 105      15.805 -15.691   4.599  1.00  4.75           H  
ATOM   1551 1HB  ALA A 105      14.646 -15.688   2.429  1.00  4.75           H  
ATOM   1552 2HB  ALA A 105      14.349 -17.197   3.315  1.00  4.75           H  
ATOM   1553 3HB  ALA A 105      13.087 -15.955   3.238  1.00  4.75           H  
ATOM   1554  N   ASN A 106      13.890 -13.458   3.517  1.00  4.13           N  
ATOM   1555  CA  ASN A 106      13.690 -12.022   3.392  1.00  4.13           C  
ATOM   1556  C   ASN A 106      12.398 -11.714   2.658  1.00  4.13           C  
ATOM   1557  O   ASN A 106      12.093 -12.296   1.615  1.00  4.13           O  
ATOM   1558  CB  ASN A 106      14.868 -11.357   2.705  1.00  4.13           C  
ATOM   1559  CG  ASN A 106      14.755  -9.844   2.703  1.00  4.13           C  
ATOM   1560  OD1 ASN A 106      14.708  -9.210   3.767  1.00  4.13           O  
ATOM   1561  ND2 ASN A 106      14.709  -9.260   1.532  1.00  4.13           N  
ATOM   1562  H   ASN A 106      13.511 -14.061   2.806  1.00  4.13           H  
ATOM   1563  HA  ASN A 106      13.596 -11.600   4.394  1.00  4.13           H  
ATOM   1564 1HB  ASN A 106      15.793 -11.640   3.210  1.00  4.13           H  
ATOM   1565 2HB  ASN A 106      14.934 -11.707   1.675  1.00  4.13           H  
ATOM   1566 1HD2 ASN A 106      14.623  -8.266   1.472  1.00  4.13           H  
ATOM   1567 2HD2 ASN A 106      14.744  -9.809   0.699  1.00  4.13           H  
ATOM   1568  N   CYS A 107      11.639 -10.800   3.237  1.00  3.24           N  
ATOM   1569  CA  CYS A 107      10.347 -10.376   2.725  1.00  3.24           C  
ATOM   1570  C   CYS A 107      10.452  -9.256   1.698  1.00  3.24           C  
ATOM   1571  O   CYS A 107      11.480  -8.583   1.592  1.00  3.24           O  
ATOM   1572  CB  CYS A 107       9.482  -9.911   3.876  1.00  3.24           C  
ATOM   1573  SG  CYS A 107       9.065 -11.212   5.073  1.00  3.24           S  
ATOM   1574  H   CYS A 107      11.975 -10.373   4.089  1.00  3.24           H  
ATOM   1575  HA  CYS A 107       9.867 -11.232   2.253  1.00  3.24           H  
ATOM   1576 1HB  CYS A 107      10.006  -9.125   4.411  1.00  3.24           H  
ATOM   1577 2HB  CYS A 107       8.553  -9.483   3.493  1.00  3.24           H  
ATOM   1578  HG  CYS A 107      10.306 -11.427   5.497  1.00  3.24           H  
ATOM   1579  N   SER A 108       9.376  -9.072   0.938  1.00  2.39           N  
ATOM   1580  CA  SER A 108       9.284  -8.017  -0.062  1.00  2.39           C  
ATOM   1581  C   SER A 108       9.044  -6.644   0.560  1.00  2.39           C  
ATOM   1582  O   SER A 108       8.691  -6.538   1.744  1.00  2.39           O  
ATOM   1583  CB  SER A 108       8.179  -8.338  -1.049  1.00  2.39           C  
ATOM   1584  OG  SER A 108       6.916  -8.285  -0.437  1.00  2.39           O  
ATOM   1585  H   SER A 108       8.583  -9.682   1.071  1.00  2.39           H  
ATOM   1586  HA  SER A 108      10.231  -7.981  -0.604  1.00  2.39           H  
ATOM   1587 1HB  SER A 108       8.212  -7.630  -1.877  1.00  2.39           H  
ATOM   1588 2HB  SER A 108       8.343  -9.330  -1.462  1.00  2.39           H  
ATOM   1589  HG  SER A 108       6.295  -8.600  -1.100  1.00  2.39           H  
ATOM   1590  N   GLY A 109       9.195  -5.610  -0.269  1.00  1.74           N  
ATOM   1591  CA  GLY A 109       9.016  -4.240   0.168  1.00  1.74           C  
ATOM   1592  C   GLY A 109       8.905  -3.266  -1.001  1.00  1.74           C  
ATOM   1593  O   GLY A 109       8.745  -3.671  -2.153  1.00  1.74           O  
ATOM   1594  H   GLY A 109       9.470  -5.781  -1.224  1.00  1.74           H  
ATOM   1595 1HA  GLY A 109       8.138  -4.161   0.810  1.00  1.74           H  
ATOM   1596 2HA  GLY A 109       9.881  -3.966   0.765  1.00  1.74           H  
ATOM   1597  N   TYR A 110       8.974  -1.978  -0.687  1.00  1.29           N  
ATOM   1598  CA  TYR A 110       8.813  -0.927  -1.691  1.00  1.29           C  
ATOM   1599  C   TYR A 110      10.066  -0.084  -1.784  1.00  1.29           C  
ATOM   1600  O   TYR A 110      10.642   0.273  -0.758  1.00  1.29           O  
ATOM   1601  CB  TYR A 110       7.637  -0.014  -1.339  1.00  1.29           C  
ATOM   1602  CG  TYR A 110       7.313   1.007  -2.418  1.00  1.29           C  
ATOM   1603  CD1 TYR A 110       6.451   0.655  -3.444  1.00  1.29           C  
ATOM   1604  CD2 TYR A 110       7.891   2.249  -2.418  1.00  1.29           C  
ATOM   1605  CE1 TYR A 110       6.171   1.549  -4.456  1.00  1.29           C  
ATOM   1606  CE2 TYR A 110       7.618   3.142  -3.429  1.00  1.29           C  
ATOM   1607  CZ  TYR A 110       6.765   2.798  -4.445  1.00  1.29           C  
ATOM   1608  OH  TYR A 110       6.504   3.686  -5.467  1.00  1.29           O  
ATOM   1609  H   TYR A 110       9.124  -1.751   0.296  1.00  1.29           H  
ATOM   1610  HA  TYR A 110       8.642  -1.386  -2.665  1.00  1.29           H  
ATOM   1611 1HB  TYR A 110       6.761  -0.623  -1.171  1.00  1.29           H  
ATOM   1612 2HB  TYR A 110       7.850   0.521  -0.412  1.00  1.29           H  
ATOM   1613  HD1 TYR A 110       5.995  -0.335  -3.453  1.00  1.29           H  
ATOM   1614  HD2 TYR A 110       8.575   2.515  -1.641  1.00  1.29           H  
ATOM   1615  HE1 TYR A 110       5.494   1.271  -5.261  1.00  1.29           H  
ATOM   1616  HE2 TYR A 110       8.097   4.115  -3.437  1.00  1.29           H  
ATOM   1617  HH  TYR A 110       5.910   3.275  -6.100  1.00  1.29           H  
ATOM   1618  N   GLU A 111      10.512   0.215  -3.004  1.00  1.02           N  
ATOM   1619  CA  GLU A 111      11.672   1.091  -3.205  1.00  1.02           C  
ATOM   1620  C   GLU A 111      11.217   2.451  -3.723  1.00  1.02           C  
ATOM   1621  O   GLU A 111      10.316   2.520  -4.560  1.00  1.02           O  
ATOM   1622  CB  GLU A 111      12.647   0.479  -4.209  1.00  1.02           C  
ATOM   1623  CG  GLU A 111      13.290  -0.838  -3.757  1.00  1.02           C  
ATOM   1624  CD  GLU A 111      14.236  -1.432  -4.783  1.00  1.02           C  
ATOM   1625  OE1 GLU A 111      14.360  -0.874  -5.847  1.00  1.02           O  
ATOM   1626  OE2 GLU A 111      14.828  -2.448  -4.499  1.00  1.02           O  
ATOM   1627  H   GLU A 111      10.015  -0.141  -3.809  1.00  1.02           H  
ATOM   1628  HA  GLU A 111      12.181   1.241  -2.253  1.00  1.02           H  
ATOM   1629 1HB  GLU A 111      12.131   0.298  -5.150  1.00  1.02           H  
ATOM   1630 2HB  GLU A 111      13.450   1.193  -4.408  1.00  1.02           H  
ATOM   1631 1HG  GLU A 111      13.848  -0.651  -2.848  1.00  1.02           H  
ATOM   1632 2HG  GLU A 111      12.504  -1.556  -3.525  1.00  1.02           H  
ATOM   1633  N   GLY A 112      11.874   3.518  -3.284  1.00  0.86           N  
ATOM   1634  CA  GLY A 112      11.520   4.859  -3.742  1.00  0.86           C  
ATOM   1635  C   GLY A 112      12.148   5.233  -5.078  1.00  0.86           C  
ATOM   1636  O   GLY A 112      12.806   4.423  -5.726  1.00  0.86           O  
ATOM   1637  H   GLY A 112      12.601   3.395  -2.579  1.00  0.86           H  
ATOM   1638 1HA  GLY A 112      10.436   4.932  -3.823  1.00  0.86           H  
ATOM   1639 2HA  GLY A 112      11.822   5.584  -2.988  1.00  0.86           H  
ATOM   1640  N   ARG A 113      11.954   6.490  -5.475  1.00  0.77           N  
ATOM   1641  CA  ARG A 113      12.462   7.020  -6.750  1.00  0.77           C  
ATOM   1642  C   ARG A 113      13.991   7.131  -6.827  1.00  0.77           C  
ATOM   1643  O   ARG A 113      14.577   7.086  -7.910  1.00  0.77           O  
ATOM   1644  CB  ARG A 113      11.843   8.384  -7.001  1.00  0.77           C  
ATOM   1645  CG  ARG A 113      12.279   9.466  -6.027  1.00  0.77           C  
ATOM   1646  CD  ARG A 113      11.509  10.715  -6.205  1.00  0.77           C  
ATOM   1647  NE  ARG A 113      11.970  11.745  -5.306  1.00  0.77           N  
ATOM   1648  CZ  ARG A 113      11.376  12.925  -5.093  1.00  0.77           C  
ATOM   1649  NH1 ARG A 113      10.257  13.261  -5.704  1.00  0.77           N  
ATOM   1650  NH2 ARG A 113      11.958  13.728  -4.253  1.00  0.77           N  
ATOM   1651  H   ARG A 113      11.401   7.095  -4.880  1.00  0.77           H  
ATOM   1652  HA  ARG A 113      12.135   6.346  -7.543  1.00  0.77           H  
ATOM   1653 1HB  ARG A 113      12.106   8.721  -8.004  1.00  0.77           H  
ATOM   1654 2HB  ARG A 113      10.758   8.308  -6.952  1.00  0.77           H  
ATOM   1655 1HG  ARG A 113      12.139   9.113  -5.007  1.00  0.77           H  
ATOM   1656 2HG  ARG A 113      13.332   9.705  -6.190  1.00  0.77           H  
ATOM   1657 1HD  ARG A 113      11.628  11.074  -7.226  1.00  0.77           H  
ATOM   1658 2HD  ARG A 113      10.455  10.529  -6.000  1.00  0.77           H  
ATOM   1659  HE  ARG A 113      12.851  11.590  -4.789  1.00  0.77           H  
ATOM   1660 1HH1 ARG A 113       9.825  12.622  -6.356  1.00  0.77           H  
ATOM   1661 2HH1 ARG A 113       9.837  14.161  -5.524  1.00  0.77           H  
ATOM   1662 1HH2 ARG A 113      12.835  13.399  -3.829  1.00  0.77           H  
ATOM   1663 2HH2 ARG A 113      11.572  14.633  -4.042  1.00  0.77           H  
ATOM   1664  N   GLY A 114      14.619   7.268  -5.670  1.00  0.72           N  
ATOM   1665  CA  GLY A 114      16.066   7.378  -5.550  1.00  0.72           C  
ATOM   1666  C   GLY A 114      16.647   8.775  -5.711  1.00  0.72           C  
ATOM   1667  O   GLY A 114      15.958   9.723  -6.090  1.00  0.72           O  
ATOM   1668  H   GLY A 114      14.064   7.281  -4.832  1.00  0.72           H  
ATOM   1669 1HA  GLY A 114      16.336   7.005  -4.573  1.00  0.72           H  
ATOM   1670 2HA  GLY A 114      16.541   6.726  -6.273  1.00  0.72           H  
ATOM   1671  N   SER A 115      17.952   8.858  -5.446  1.00  0.71           N  
ATOM   1672  CA  SER A 115      18.743  10.084  -5.513  1.00  0.71           C  
ATOM   1673  C   SER A 115      20.131   9.807  -6.107  1.00  0.71           C  
ATOM   1674  O   SER A 115      20.815   8.868  -5.699  1.00  0.71           O  
ATOM   1675  CB  SER A 115      18.893  10.654  -4.117  1.00  0.71           C  
ATOM   1676  OG  SER A 115      19.676  11.794  -4.132  1.00  0.71           O  
ATOM   1677  H   SER A 115      18.396   8.004  -5.118  1.00  0.71           H  
ATOM   1678  HA  SER A 115      18.225  10.803  -6.149  1.00  0.71           H  
ATOM   1679 1HB  SER A 115      17.908  10.890  -3.707  1.00  0.71           H  
ATOM   1680 2HB  SER A 115      19.350   9.906  -3.467  1.00  0.71           H  
ATOM   1681  HG  SER A 115      20.439  11.566  -4.677  1.00  0.71           H  
ATOM   1682  N   GLU A 116      20.536  10.597  -7.107  1.00  0.71           N  
ATOM   1683  CA  GLU A 116      21.832  10.356  -7.755  1.00  0.71           C  
ATOM   1684  C   GLU A 116      22.961  11.158  -7.122  1.00  0.71           C  
ATOM   1685  O   GLU A 116      22.889  12.390  -7.047  1.00  0.71           O  
ATOM   1686  CB  GLU A 116      21.758  10.706  -9.240  1.00  0.71           C  
ATOM   1687  CG  GLU A 116      23.020  10.385 -10.032  1.00  0.71           C  
ATOM   1688  CD  GLU A 116      22.915  10.744 -11.506  1.00  0.71           C  
ATOM   1689  OE1 GLU A 116      21.943  11.353 -11.890  1.00  0.71           O  
ATOM   1690  OE2 GLU A 116      23.814  10.406 -12.244  1.00  0.71           O  
ATOM   1691  H   GLU A 116      19.946  11.355  -7.423  1.00  0.71           H  
ATOM   1692  HA  GLU A 116      22.077   9.299  -7.662  1.00  0.71           H  
ATOM   1693 1HB  GLU A 116      20.944  10.188  -9.686  1.00  0.71           H  
ATOM   1694 2HB  GLU A 116      21.563  11.771  -9.349  1.00  0.71           H  
ATOM   1695 1HG  GLU A 116      23.865  10.920  -9.595  1.00  0.71           H  
ATOM   1696 2HG  GLU A 116      23.217   9.314  -9.937  1.00  0.71           H  
ATOM   1697  N   LEU A 117      23.980  10.445  -6.641  1.00  0.73           N  
ATOM   1698  CA  LEU A 117      25.152  11.055  -6.021  1.00  0.73           C  
ATOM   1699  C   LEU A 117      26.387  10.878  -6.884  1.00  0.73           C  
ATOM   1700  O   LEU A 117      26.696   9.762  -7.315  1.00  0.73           O  
ATOM   1701  CB  LEU A 117      25.425  10.430  -4.659  1.00  0.73           C  
ATOM   1702  CG  LEU A 117      24.603  10.962  -3.486  1.00  0.73           C  
ATOM   1703  CD1 LEU A 117      23.126  10.583  -3.649  1.00  0.73           C  
ATOM   1704  CD2 LEU A 117      25.190  10.394  -2.192  1.00  0.73           C  
ATOM   1705  H   LEU A 117      23.952   9.425  -6.712  1.00  0.73           H  
ATOM   1706  HA  LEU A 117      24.972  12.122  -5.895  1.00  0.73           H  
ATOM   1707 1HB  LEU A 117      25.228   9.374  -4.745  1.00  0.73           H  
ATOM   1708 2HB  LEU A 117      26.482  10.566  -4.422  1.00  0.73           H  
ATOM   1709  HG  LEU A 117      24.658  12.042  -3.473  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 117      22.557  10.954  -2.842  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 117      22.740  10.995  -4.538  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 117      23.014   9.534  -3.684  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 117      24.634  10.751  -1.347  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 117      25.140   9.350  -2.196  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 117      26.235  10.699  -2.099  1.00  0.73           H  
ATOM   1716  N   TYR A 118      27.132  11.958  -7.084  1.00  0.78           N  
ATOM   1717  CA  TYR A 118      28.368  11.865  -7.857  1.00  0.78           C  
ATOM   1718  C   TYR A 118      29.524  12.470  -7.081  1.00  0.78           C  
ATOM   1719  O   TYR A 118      29.458  13.621  -6.645  1.00  0.78           O  
ATOM   1720  CB  TYR A 118      28.213  12.527  -9.235  1.00  0.78           C  
ATOM   1721  CG  TYR A 118      29.479  12.465 -10.064  1.00  0.78           C  
ATOM   1722  CD1 TYR A 118      29.959  11.238 -10.492  1.00  0.78           C  
ATOM   1723  CD2 TYR A 118      30.142  13.624 -10.419  1.00  0.78           C  
ATOM   1724  CE1 TYR A 118      31.103  11.170 -11.258  1.00  0.78           C  
ATOM   1725  CE2 TYR A 118      31.285  13.556 -11.192  1.00  0.78           C  
ATOM   1726  CZ  TYR A 118      31.766  12.336 -11.608  1.00  0.78           C  
ATOM   1727  OH  TYR A 118      32.905  12.266 -12.384  1.00  0.78           O  
ATOM   1728  H   TYR A 118      26.829  12.859  -6.704  1.00  0.78           H  
ATOM   1729  HA  TYR A 118      28.607  10.814  -8.014  1.00  0.78           H  
ATOM   1730 1HB  TYR A 118      27.413  12.033  -9.790  1.00  0.78           H  
ATOM   1731 2HB  TYR A 118      27.935  13.574  -9.109  1.00  0.78           H  
ATOM   1732  HD1 TYR A 118      29.433  10.326 -10.217  1.00  0.78           H  
ATOM   1733  HD2 TYR A 118      29.759  14.582 -10.096  1.00  0.78           H  
ATOM   1734  HE1 TYR A 118      31.480  10.203 -11.588  1.00  0.78           H  
ATOM   1735  HE2 TYR A 118      31.807  14.466 -11.478  1.00  0.78           H  
ATOM   1736  HH  TYR A 118      33.095  11.343 -12.582  1.00  0.78           H  
ATOM   1737  N   CYS A 119      30.566  11.672  -6.881  1.00  0.84           N  
ATOM   1738  CA  CYS A 119      31.727  12.104  -6.123  1.00  0.84           C  
ATOM   1739  C   CYS A 119      32.953  12.249  -7.018  1.00  0.84           C  
ATOM   1740  O   CYS A 119      33.335  11.304  -7.711  1.00  0.84           O  
ATOM   1741  CB  CYS A 119      32.020  11.114  -5.012  1.00  0.84           C  
ATOM   1742  SG  CYS A 119      30.694  10.903  -3.816  1.00  0.84           S  
ATOM   1743  H   CYS A 119      30.567  10.731  -7.258  1.00  0.84           H  
ATOM   1744  HA  CYS A 119      31.502  13.057  -5.671  1.00  0.84           H  
ATOM   1745 1HB  CYS A 119      32.184  10.146  -5.449  1.00  0.84           H  
ATOM   1746 2HB  CYS A 119      32.925  11.403  -4.477  1.00  0.84           H  
ATOM   1747  HG  CYS A 119      31.272   9.853  -3.202  1.00  0.84           H  
ATOM   1748  N   ASN A 120      33.548  13.444  -6.979  1.00  0.91           N  
ATOM   1749  CA  ASN A 120      34.710  13.836  -7.785  1.00  0.91           C  
ATOM   1750  C   ASN A 120      35.030  15.311  -7.538  1.00  0.91           C  
ATOM   1751  O   ASN A 120      35.721  15.659  -6.579  1.00  0.91           O  
ATOM   1752  OXT ASN A 120      34.491  16.169  -8.241  1.00  0.91           O  
ATOM   1753  CB  ASN A 120      34.463  13.599  -9.280  1.00  0.91           C  
ATOM   1754  CG  ASN A 120      35.670  13.846 -10.155  1.00  0.91           C  
ATOM   1755  OD1 ASN A 120      36.736  14.272  -9.692  1.00  0.91           O  
ATOM   1756  ND2 ASN A 120      35.516  13.571 -11.429  1.00  0.91           N  
ATOM   1757  H   ASN A 120      33.134  14.132  -6.346  1.00  0.91           H  
ATOM   1758  HA  ASN A 120      35.574  13.249  -7.470  1.00  0.91           H  
ATOM   1759 1HB  ASN A 120      34.141  12.590  -9.477  1.00  0.91           H  
ATOM   1760 2HB  ASN A 120      33.665  14.252  -9.608  1.00  0.91           H  
ATOM   1761 1HD2 ASN A 120      36.273  13.707 -12.068  1.00  0.91           H  
ATOM   1762 2HD2 ASN A 120      34.633  13.209 -11.760  1.00  0.91           H  
ENDMDL

REMARK ID 639289 DOMAINID 632907 MODEL 2 9fxf-NEM-3
MODEL     2
ATOM      1  N   GLY A   1      -1.149   1.750  -0.370  1.00  1.54           N  
ATOM      2  CA  GLY A   1      -0.017   1.265   0.410  1.00  1.54           C  
ATOM      3  C   GLY A   1       1.155   2.252   0.331  1.00  1.54           C  
ATOM      4  O   GLY A   1       0.927   3.453   0.199  1.00  1.54           O  
ATOM      5  H   GLY A   1      -1.962   2.105   0.114  1.00  1.54           H  
ATOM      6 1HA  GLY A   1      -0.321   1.146   1.450  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       0.249   0.283   0.045  1.00  1.54           H  
ATOM      8  N   PRO A   2       2.416   1.790   0.404  1.00  1.30           N  
ATOM      9  CA  PRO A   2       3.599   2.625   0.384  1.00  1.30           C  
ATOM     10  C   PRO A   2       3.827   3.233  -0.980  1.00  1.30           C  
ATOM     11  O   PRO A   2       3.533   2.607  -2.001  1.00  1.30           O  
ATOM     12  CB  PRO A   2       4.713   1.629   0.739  1.00  1.30           C  
ATOM     13  CG  PRO A   2       4.193   0.293   0.269  1.00  1.30           C  
ATOM     14  CD  PRO A   2       2.697   0.342   0.480  1.00  1.30           C  
ATOM     15  HA  PRO A   2       3.492   3.415   1.137  1.00  1.30           H  
ATOM     16 1HB  PRO A   2       5.658   1.926   0.251  1.00  1.30           H  
ATOM     17 2HB  PRO A   2       4.893   1.622   1.815  1.00  1.30           H  
ATOM     18 1HG  PRO A   2       4.439   0.150  -0.786  1.00  1.30           H  
ATOM     19 2HG  PRO A   2       4.684  -0.525   0.824  1.00  1.30           H  
ATOM     20 1HD  PRO A   2       2.256  -0.206  -0.360  1.00  1.30           H  
ATOM     21 2HD  PRO A   2       2.413  -0.068   1.462  1.00  1.30           H  
ATOM     22  N   ARG A   3       4.427   4.417  -0.992  1.00  1.09           N  
ATOM     23  CA  ARG A   3       4.823   5.073  -2.231  1.00  1.09           C  
ATOM     24  C   ARG A   3       6.198   5.720  -2.102  1.00  1.09           C  
ATOM     25  O   ARG A   3       6.560   6.247  -1.041  1.00  1.09           O  
ATOM     26  CB  ARG A   3       3.805   6.128  -2.647  1.00  1.09           C  
ATOM     27  CG  ARG A   3       2.406   5.586  -3.015  1.00  1.09           C  
ATOM     28  CD  ARG A   3       2.465   4.817  -4.290  1.00  1.09           C  
ATOM     29  NE  ARG A   3       1.159   4.364  -4.751  1.00  1.09           N  
ATOM     30  CZ  ARG A   3       0.546   3.218  -4.369  1.00  1.09           C  
ATOM     31  NH1 ARG A   3       1.100   2.399  -3.497  1.00  1.09           N  
ATOM     32  NH2 ARG A   3      -0.635   2.911  -4.888  1.00  1.09           N  
ATOM     33  H   ARG A   3       4.588   4.889  -0.105  1.00  1.09           H  
ATOM     34  HA  ARG A   3       4.869   4.322  -3.016  1.00  1.09           H  
ATOM     35 1HB  ARG A   3       3.675   6.838  -1.830  1.00  1.09           H  
ATOM     36 2HB  ARG A   3       4.187   6.679  -3.506  1.00  1.09           H  
ATOM     37 1HG  ARG A   3       2.014   4.942  -2.228  1.00  1.09           H  
ATOM     38 2HG  ARG A   3       1.726   6.424  -3.160  1.00  1.09           H  
ATOM     39 1HD  ARG A   3       2.905   5.437  -5.069  1.00  1.09           H  
ATOM     40 2HD  ARG A   3       3.088   3.942  -4.142  1.00  1.09           H  
ATOM     41  HE  ARG A   3       0.681   4.945  -5.423  1.00  1.09           H  
ATOM     42 1HH1 ARG A   3       2.011   2.615  -3.057  1.00  1.09           H  
ATOM     43 2HH1 ARG A   3       0.626   1.548  -3.240  1.00  1.09           H  
ATOM     44 1HH2 ARG A   3      -1.071   3.529  -5.559  1.00  1.09           H  
ATOM     45 2HH2 ARG A   3      -1.100   2.059  -4.608  1.00  1.09           H  
ATOM     46  N   ILE A   4       6.974   5.654  -3.187  1.00  0.92           N  
ATOM     47  CA  ILE A   4       8.310   6.236  -3.211  1.00  0.92           C  
ATOM     48  C   ILE A   4       8.598   7.129  -4.418  1.00  0.92           C  
ATOM     49  O   ILE A   4       8.349   6.752  -5.567  1.00  0.92           O  
ATOM     50  CB  ILE A   4       9.388   5.152  -3.166  1.00  0.92           C  
ATOM     51  CG1 ILE A   4       9.238   4.323  -1.955  1.00  0.92           C  
ATOM     52  CG2 ILE A   4      10.734   5.756  -3.194  1.00  0.92           C  
ATOM     53  CD1 ILE A   4      10.215   3.251  -1.917  1.00  0.92           C  
ATOM     54  H   ILE A   4       6.626   5.197  -4.017  1.00  0.92           H  
ATOM     55  HA  ILE A   4       8.424   6.849  -2.320  1.00  0.92           H  
ATOM     56  HB  ILE A   4       9.272   4.498  -4.013  1.00  0.92           H  
ATOM     57 1HG1 ILE A   4       9.310   4.929  -1.099  1.00  0.92           H  
ATOM     58 2HG1 ILE A   4       8.263   3.867  -1.953  1.00  0.92           H  
ATOM     59 1HG2 ILE A   4      11.476   4.968  -3.156  1.00  0.92           H  
ATOM     60 2HG2 ILE A   4      10.885   6.342  -4.085  1.00  0.92           H  
ATOM     61 3HG2 ILE A   4      10.818   6.391  -2.332  1.00  0.92           H  
ATOM     62 1HD1 ILE A   4      10.051   2.662  -1.050  1.00  0.92           H  
ATOM     63 2HD1 ILE A   4      10.102   2.649  -2.798  1.00  0.92           H  
ATOM     64 3HD1 ILE A   4      11.221   3.669  -1.894  1.00  0.92           H  
ATOM     65  N   LYS A   5       9.139   8.310  -4.142  1.00  0.80           N  
ATOM     66  CA  LYS A   5       9.565   9.261  -5.167  1.00  0.80           C  
ATOM     67  C   LYS A   5      11.082   9.406  -5.099  1.00  0.80           C  
ATOM     68  O   LYS A   5      11.640   9.523  -4.011  1.00  0.80           O  
ATOM     69  CB  LYS A   5       8.893  10.610  -4.959  1.00  0.80           C  
ATOM     70  CG  LYS A   5       9.240  11.694  -5.972  1.00  0.80           C  
ATOM     71  CD  LYS A   5       8.526  12.997  -5.613  1.00  0.80           C  
ATOM     72  CE  LYS A   5       8.898  14.128  -6.551  1.00  0.80           C  
ATOM     73  NZ  LYS A   5       8.203  15.403  -6.183  1.00  0.80           N  
ATOM     74  H   LYS A   5       9.279   8.547  -3.157  1.00  0.80           H  
ATOM     75  HA  LYS A   5       9.300   8.875  -6.152  1.00  0.80           H  
ATOM     76 1HB  LYS A   5       7.811  10.477  -4.973  1.00  0.80           H  
ATOM     77 2HB  LYS A   5       9.157  10.989  -3.979  1.00  0.80           H  
ATOM     78 1HG  LYS A   5      10.306  11.862  -5.993  1.00  0.80           H  
ATOM     79 2HG  LYS A   5       8.926  11.376  -6.966  1.00  0.80           H  
ATOM     80 1HD  LYS A   5       7.447  12.844  -5.653  1.00  0.80           H  
ATOM     81 2HD  LYS A   5       8.798  13.284  -4.596  1.00  0.80           H  
ATOM     82 1HE  LYS A   5       9.978  14.285  -6.509  1.00  0.80           H  
ATOM     83 2HE  LYS A   5       8.620  13.855  -7.568  1.00  0.80           H  
ATOM     84 1HZ  LYS A   5       8.472  16.134  -6.825  1.00  0.80           H  
ATOM     85 2HZ  LYS A   5       7.202  15.267  -6.228  1.00  0.80           H  
ATOM     86 3HZ  LYS A   5       8.464  15.669  -5.244  1.00  0.80           H  
ATOM     87  N   ALA A   6      11.760   9.405  -6.246  1.00  0.72           N  
ATOM     88  CA  ALA A   6      13.221   9.543  -6.240  1.00  0.72           C  
ATOM     89  C   ALA A   6      13.669  10.592  -7.249  1.00  0.72           C  
ATOM     90  O   ALA A   6      13.048  10.767  -8.304  1.00  0.72           O  
ATOM     91  CB  ALA A   6      13.892   8.206  -6.549  1.00  0.72           C  
ATOM     92  H   ALA A   6      11.268   9.316  -7.119  1.00  0.72           H  
ATOM     93  HA  ALA A   6      13.528   9.876  -5.254  1.00  0.72           H  
ATOM     94 1HB  ALA A   6      14.977   8.332  -6.518  1.00  0.72           H  
ATOM     95 2HB  ALA A   6      13.588   7.468  -5.805  1.00  0.72           H  
ATOM     96 3HB  ALA A   6      13.595   7.879  -7.536  1.00  0.72           H  
ATOM     97  N   TRP A   7      14.737  11.316  -6.909  1.00  0.68           N  
ATOM     98  CA  TRP A   7      15.252  12.338  -7.814  1.00  0.68           C  
ATOM     99  C   TRP A   7      16.733  12.658  -7.601  1.00  0.68           C  
ATOM    100  O   TRP A   7      17.356  12.209  -6.635  1.00  0.68           O  
ATOM    101  CB  TRP A   7      14.367  13.587  -7.721  1.00  0.68           C  
ATOM    102  CG  TRP A   7      14.350  14.360  -6.416  1.00  0.68           C  
ATOM    103  CD1 TRP A   7      15.060  15.492  -6.150  1.00  0.68           C  
ATOM    104  CD2 TRP A   7      13.608  14.062  -5.199  1.00  0.68           C  
ATOM    105  NE1 TRP A   7      14.780  15.943  -4.882  1.00  0.68           N  
ATOM    106  CE2 TRP A   7      13.906  15.073  -4.283  1.00  0.68           C  
ATOM    107  CE3 TRP A   7      12.733  13.045  -4.824  1.00  0.68           C  
ATOM    108  CZ2 TRP A   7      13.358  15.094  -3.016  1.00  0.68           C  
ATOM    109  CZ3 TRP A   7      12.192  13.061  -3.560  1.00  0.68           C  
ATOM    110  CH2 TRP A   7      12.497  14.063  -2.680  1.00  0.68           C  
ATOM    111  H   TRP A   7      15.179  11.149  -6.004  1.00  0.68           H  
ATOM    112  HA  TRP A   7      15.152  11.954  -8.830  1.00  0.68           H  
ATOM    113 1HB  TRP A   7      14.666  14.283  -8.502  1.00  0.68           H  
ATOM    114 2HB  TRP A   7      13.341  13.307  -7.935  1.00  0.68           H  
ATOM    115  HD1 TRP A   7      15.727  15.986  -6.854  1.00  0.68           H  
ATOM    116  HE1 TRP A   7      15.158  16.782  -4.467  1.00  0.68           H  
ATOM    117  HE3 TRP A   7      12.483  12.260  -5.504  1.00  0.68           H  
ATOM    118  HZ2 TRP A   7      13.585  15.881  -2.297  1.00  0.68           H  
ATOM    119  HZ3 TRP A   7      11.512  12.256  -3.289  1.00  0.68           H  
ATOM    120  HH2 TRP A   7      12.058  14.057  -1.703  1.00  0.68           H  
ATOM    121  N   GLY A   8      17.306  13.442  -8.512  1.00  0.66           N  
ATOM    122  CA  GLY A   8      18.721  13.800  -8.425  1.00  0.66           C  
ATOM    123  C   GLY A   8      19.499  12.989  -9.448  1.00  0.66           C  
ATOM    124  O   GLY A   8      18.902  12.457 -10.392  1.00  0.66           O  
ATOM    125  H   GLY A   8      16.757  13.790  -9.286  1.00  0.66           H  
ATOM    126 1HA  GLY A   8      18.848  14.865  -8.620  1.00  0.66           H  
ATOM    127 2HA  GLY A   8      19.103  13.601  -7.423  1.00  0.66           H  
ATOM    128  N   GLY A   9      20.818  12.908  -9.288  1.00  0.65           N  
ATOM    129  CA  GLY A   9      21.649  12.248 -10.294  1.00  0.65           C  
ATOM    130  C   GLY A   9      21.975  13.223 -11.421  1.00  0.65           C  
ATOM    131  O   GLY A   9      22.192  14.408 -11.161  1.00  0.65           O  
ATOM    132  H   GLY A   9      21.247  13.333  -8.475  1.00  0.65           H  
ATOM    133 1HA  GLY A   9      22.567  11.900  -9.830  1.00  0.65           H  
ATOM    134 2HA  GLY A   9      21.135  11.372 -10.694  1.00  0.65           H  
ATOM    135  N   GLY A  10      22.051  12.727 -12.654  1.00  0.65           N  
ATOM    136  CA  GLY A  10      22.453  13.536 -13.798  1.00  0.65           C  
ATOM    137  C   GLY A  10      23.933  13.380 -14.113  1.00  0.65           C  
ATOM    138  O   GLY A  10      24.598  12.481 -13.594  1.00  0.65           O  
ATOM    139  H   GLY A  10      21.815  11.753 -12.819  1.00  0.65           H  
ATOM    140 1HA  GLY A  10      21.863  13.238 -14.665  1.00  0.65           H  
ATOM    141 2HA  GLY A  10      22.226  14.583 -13.601  1.00  0.65           H  
ATOM    142  N   LYS A  11      24.432  14.219 -15.014  1.00  0.65           N  
ATOM    143  CA  LYS A  11      25.822  14.139 -15.449  1.00  0.65           C  
ATOM    144  C   LYS A  11      26.763  14.892 -14.521  1.00  0.65           C  
ATOM    145  O   LYS A  11      26.499  16.036 -14.145  1.00  0.65           O  
ATOM    146  CB  LYS A  11      25.987  14.656 -16.872  1.00  0.65           C  
ATOM    147  CG  LYS A  11      27.426  14.577 -17.406  1.00  0.65           C  
ATOM    148  CD  LYS A  11      27.506  14.993 -18.873  1.00  0.65           C  
ATOM    149  CE  LYS A  11      28.939  14.925 -19.391  1.00  0.65           C  
ATOM    150  NZ  LYS A  11      29.035  15.366 -20.817  1.00  0.65           N  
ATOM    151  H   LYS A  11      23.837  14.936 -15.403  1.00  0.65           H  
ATOM    152  HA  LYS A  11      26.118  13.095 -15.437  1.00  0.65           H  
ATOM    153 1HB  LYS A  11      25.353  14.078 -17.544  1.00  0.65           H  
ATOM    154 2HB  LYS A  11      25.665  15.694 -16.924  1.00  0.65           H  
ATOM    155 1HG  LYS A  11      28.053  15.260 -16.831  1.00  0.65           H  
ATOM    156 2HG  LYS A  11      27.825  13.577 -17.271  1.00  0.65           H  
ATOM    157 1HD  LYS A  11      26.881  14.329 -19.473  1.00  0.65           H  
ATOM    158 2HD  LYS A  11      27.138  16.012 -18.984  1.00  0.65           H  
ATOM    159 1HE  LYS A  11      29.571  15.565 -18.776  1.00  0.65           H  
ATOM    160 2HE  LYS A  11      29.299  13.897 -19.311  1.00  0.65           H  
ATOM    161 1HZ  LYS A  11      29.999  15.305 -21.118  1.00  0.65           H  
ATOM    162 2HZ  LYS A  11      28.461  14.770 -21.396  1.00  0.65           H  
ATOM    163 3HZ  LYS A  11      28.716  16.321 -20.898  1.00  0.65           H  
ATOM    164  N   PHE A  12      27.866  14.249 -14.175  1.00  0.66           N  
ATOM    165  CA  PHE A  12      28.876  14.870 -13.325  1.00  0.66           C  
ATOM    166  C   PHE A  12      30.255  14.344 -13.747  1.00  0.66           C  
ATOM    167  O   PHE A  12      30.340  13.331 -14.447  1.00  0.66           O  
ATOM    168  CB  PHE A  12      28.605  14.501 -11.869  1.00  0.66           C  
ATOM    169  CG  PHE A  12      28.877  13.142 -11.674  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      30.072  12.812 -11.192  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      28.010  12.173 -12.046  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      30.435  11.558 -11.058  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      28.371  10.889 -11.901  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      29.574  10.584 -11.404  1.00  0.66           C  
ATOM    175  H   PHE A  12      27.980  13.288 -14.507  1.00  0.66           H  
ATOM    176  HA  PHE A  12      28.847  15.952 -13.455  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      29.234  15.087 -11.203  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      27.561  14.692 -11.618  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      30.751  13.610 -10.919  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      27.036  12.435 -12.473  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      31.425  11.331 -10.679  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      27.717  10.113 -12.199  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      29.852   9.556 -11.294  1.00  0.66           H  
ATOM    184  N   ASN A  13      31.325  15.017 -13.327  1.00  0.66           N  
ATOM    185  CA  ASN A  13      32.670  14.565 -13.689  1.00  0.66           C  
ATOM    186  C   ASN A  13      33.214  13.453 -12.801  1.00  0.66           C  
ATOM    187  O   ASN A  13      32.976  13.452 -11.590  1.00  0.66           O  
ATOM    188  CB  ASN A  13      33.624  15.730 -13.664  1.00  0.66           C  
ATOM    189  CG  ASN A  13      33.324  16.727 -14.749  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      33.213  17.929 -14.479  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      33.186  16.259 -15.964  1.00  0.66           N  
ATOM    192  H   ASN A  13      31.209  15.846 -12.764  1.00  0.66           H  
ATOM    193  HA  ASN A  13      32.628  14.177 -14.703  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      33.574  16.224 -12.695  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      34.643  15.360 -13.793  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      32.984  16.877 -16.722  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      33.279  15.258 -16.148  1.00  0.66           H  
ATOM    198  N   GLU A  14      34.047  12.590 -13.376  1.00  0.66           N  
ATOM    199  CA  GLU A  14      34.693  11.524 -12.609  1.00  0.66           C  
ATOM    200  C   GLU A  14      35.453  12.097 -11.423  1.00  0.66           C  
ATOM    201  O   GLU A  14      36.131  13.121 -11.531  1.00  0.66           O  
ATOM    202  CB  GLU A  14      35.593  10.650 -13.501  1.00  0.66           C  
ATOM    203  CG  GLU A  14      36.119   9.372 -12.815  1.00  0.66           C  
ATOM    204  CD  GLU A  14      36.877   8.439 -13.742  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      37.148   8.818 -14.857  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      37.156   7.317 -13.330  1.00  0.66           O  
ATOM    207  H   GLU A  14      34.181  12.651 -14.391  1.00  0.66           H  
ATOM    208  HA  GLU A  14      33.928  10.891 -12.180  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      35.040  10.353 -14.395  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      36.453  11.232 -13.826  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      36.774   9.650 -11.993  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      35.272   8.847 -12.398  1.00  0.66           H  
ATOM    213  N   ASN A  15      35.287  11.415 -10.286  1.00  0.66           N  
ATOM    214  CA  ASN A  15      35.805  11.716  -8.955  1.00  0.66           C  
ATOM    215  C   ASN A  15      35.079  12.885  -8.289  1.00  0.66           C  
ATOM    216  O   ASN A  15      35.486  13.350  -7.221  1.00  0.66           O  
ATOM    217  CB  ASN A  15      37.292  11.999  -8.991  1.00  0.66           C  
ATOM    218  CG  ASN A  15      38.108  10.847  -9.516  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      37.950   9.689  -9.116  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      38.990  11.155 -10.433  1.00  0.66           N  
ATOM    221  H   ASN A  15      34.719  10.579 -10.327  1.00  0.66           H  
ATOM    222  HA  ASN A  15      35.642  10.836  -8.336  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      37.504  12.889  -9.574  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      37.624  12.207  -7.974  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      39.565  10.442 -10.836  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      39.082  12.105 -10.736  1.00  0.66           H  
ATOM    227  N   GLY A  16      33.952  13.293  -8.870  1.00  0.66           N  
ATOM    228  CA  GLY A  16      33.106  14.319  -8.292  1.00  0.66           C  
ATOM    229  C   GLY A  16      32.101  13.705  -7.325  1.00  0.66           C  
ATOM    230  O   GLY A  16      32.278  12.570  -6.853  1.00  0.66           O  
ATOM    231  H   GLY A  16      33.684  12.923  -9.781  1.00  0.66           H  
ATOM    232 1HA  GLY A  16      33.720  15.057  -7.775  1.00  0.66           H  
ATOM    233 2HA  GLY A  16      32.578  14.839  -9.093  1.00  0.66           H  
ATOM    234  N   ALA A  17      31.032  14.445  -7.029  1.00  0.66           N  
ATOM    235  CA  ALA A  17      30.048  13.955  -6.072  1.00  0.66           C  
ATOM    236  C   ALA A  17      28.642  14.414  -6.411  1.00  0.66           C  
ATOM    237  O   ALA A  17      28.449  15.514  -6.940  1.00  0.66           O  
ATOM    238  CB  ALA A  17      30.395  14.442  -4.677  1.00  0.66           C  
ATOM    239  H   ALA A  17      30.914  15.354  -7.452  1.00  0.66           H  
ATOM    240  HA  ALA A  17      30.068  12.869  -6.100  1.00  0.66           H  
ATOM    241 1HB  ALA A  17      29.665  14.042  -3.969  1.00  0.66           H  
ATOM    242 2HB  ALA A  17      31.391  14.101  -4.406  1.00  0.66           H  
ATOM    243 3HB  ALA A  17      30.367  15.528  -4.654  1.00  0.66           H  
ATOM    244  N   ILE A  18      27.670  13.555  -6.098  1.00  0.66           N  
ATOM    245  CA  ILE A  18      26.258  13.854  -6.337  1.00  0.66           C  
ATOM    246  C   ILE A  18      25.380  13.457  -5.153  1.00  0.66           C  
ATOM    247  O   ILE A  18      25.725  12.546  -4.394  1.00  0.66           O  
ATOM    248  CB  ILE A  18      25.744  13.106  -7.579  1.00  0.66           C  
ATOM    249  CG1 ILE A  18      25.784  11.635  -7.336  1.00  0.66           C  
ATOM    250  CG2 ILE A  18      26.571  13.466  -8.830  1.00  0.66           C  
ATOM    251  CD1 ILE A  18      24.503  11.083  -6.859  1.00  0.66           C  
ATOM    252  H   ILE A  18      27.949  12.674  -5.661  1.00  0.66           H  
ATOM    253  HA  ILE A  18      26.150  14.926  -6.496  1.00  0.66           H  
ATOM    254  HB  ILE A  18      24.704  13.387  -7.749  1.00  0.66           H  
ATOM    255 1HG1 ILE A  18      26.083  11.129  -8.230  1.00  0.66           H  
ATOM    256 2HG1 ILE A  18      26.503  11.443  -6.562  1.00  0.66           H  
ATOM    257 1HG2 ILE A  18      26.173  12.958  -9.688  1.00  0.66           H  
ATOM    258 2HG2 ILE A  18      26.518  14.539  -9.004  1.00  0.66           H  
ATOM    259 3HG2 ILE A  18      27.609  13.173  -8.696  1.00  0.66           H  
ATOM    260 1HD1 ILE A  18      24.601  10.036  -6.687  1.00  0.66           H  
ATOM    261 2HD1 ILE A  18      24.217  11.562  -5.939  1.00  0.66           H  
ATOM    262 3HD1 ILE A  18      23.740  11.255  -7.609  1.00  0.66           H  
ATOM    263  N   THR A  19      24.215  14.092  -5.023  1.00  0.66           N  
ATOM    264  CA  THR A  19      23.272  13.660  -3.992  1.00  0.66           C  
ATOM    265  C   THR A  19      21.993  13.112  -4.628  1.00  0.66           C  
ATOM    266  O   THR A  19      21.395  13.754  -5.499  1.00  0.66           O  
ATOM    267  CB  THR A  19      22.907  14.809  -3.023  1.00  0.66           C  
ATOM    268  OG1 THR A  19      24.092  15.282  -2.363  1.00  0.66           O  
ATOM    269  CG2 THR A  19      21.876  14.310  -1.954  1.00  0.66           C  
ATOM    270  H   THR A  19      23.978  14.851  -5.645  1.00  0.66           H  
ATOM    271  HA  THR A  19      23.720  12.859  -3.412  1.00  0.66           H  
ATOM    272  HB  THR A  19      22.472  15.627  -3.585  1.00  0.66           H  
ATOM    273  HG1 THR A  19      24.324  14.684  -1.626  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      21.630  15.123  -1.278  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      20.973  13.969  -2.446  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      22.308  13.485  -1.385  1.00  0.66           H  
ATOM    277  N   LEU A  20      21.584  11.926  -4.183  1.00  0.67           N  
ATOM    278  CA  LEU A  20      20.343  11.310  -4.640  1.00  0.67           C  
ATOM    279  C   LEU A  20      19.334  11.569  -3.542  1.00  0.67           C  
ATOM    280  O   LEU A  20      19.688  11.519  -2.358  1.00  0.67           O  
ATOM    281  CB  LEU A  20      20.488   9.796  -4.772  1.00  0.67           C  
ATOM    282  CG  LEU A  20      21.619   9.263  -5.660  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      21.711   7.760  -5.490  1.00  0.67           C  
ATOM    284  CD2 LEU A  20      21.345   9.612  -7.129  1.00  0.67           C  
ATOM    285  H   LEU A  20      22.154  11.447  -3.488  1.00  0.67           H  
ATOM    286  HA  LEU A  20      20.006  11.763  -5.573  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      20.615   9.388  -3.793  1.00  0.67           H  
ATOM    288 2HB  LEU A  20      19.553   9.408  -5.176  1.00  0.67           H  
ATOM    289  HG  LEU A  20      22.562   9.696  -5.338  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      22.520   7.395  -6.108  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      21.912   7.518  -4.446  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      20.775   7.305  -5.794  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20      22.148   9.225  -7.761  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20      20.400   9.164  -7.437  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20      21.281  10.695  -7.241  1.00  0.67           H  
ATOM    296  N   ARG A  21      18.083  11.799  -3.894  1.00  0.69           N  
ATOM    297  CA  ARG A  21      17.088  12.017  -2.857  1.00  0.69           C  
ATOM    298  C   ARG A  21      15.894  11.107  -3.035  1.00  0.69           C  
ATOM    299  O   ARG A  21      15.479  10.787  -4.153  1.00  0.69           O  
ATOM    300  CB  ARG A  21      16.671  13.475  -2.833  1.00  0.69           C  
ATOM    301  CG  ARG A  21      17.802  14.407  -2.434  1.00  0.69           C  
ATOM    302  CD  ARG A  21      17.430  15.819  -2.447  1.00  0.69           C  
ATOM    303  NE  ARG A  21      18.512  16.667  -1.952  1.00  0.69           N  
ATOM    304  CZ  ARG A  21      19.555  17.093  -2.696  1.00  0.69           C  
ATOM    305  NH1 ARG A  21      19.661  16.733  -3.959  1.00  0.69           N  
ATOM    306  NH2 ARG A  21      20.477  17.870  -2.154  1.00  0.69           N  
ATOM    307  H   ARG A  21      17.820  11.854  -4.877  1.00  0.69           H  
ATOM    308  HA  ARG A  21      17.533  11.788  -1.890  1.00  0.69           H  
ATOM    309 1HB  ARG A  21      16.352  13.756  -3.827  1.00  0.69           H  
ATOM    310 2HB  ARG A  21      15.836  13.614  -2.148  1.00  0.69           H  
ATOM    311 1HG  ARG A  21      18.142  14.129  -1.446  1.00  0.69           H  
ATOM    312 2HG  ARG A  21      18.620  14.293  -3.139  1.00  0.69           H  
ATOM    313 1HD  ARG A  21      17.209  16.117  -3.467  1.00  0.69           H  
ATOM    314 2HD  ARG A  21      16.553  15.974  -1.820  1.00  0.69           H  
ATOM    315  HE  ARG A  21      18.472  16.968  -0.989  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21      18.964  16.130  -4.377  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21      20.447  17.047  -4.510  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21      20.400  18.147  -1.185  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21      21.259  18.188  -2.708  1.00  0.69           H  
ATOM    320  N   CYS A  22      15.329  10.712  -1.908  1.00  0.72           N  
ATOM    321  CA  CYS A  22      14.167   9.843  -1.874  1.00  0.72           C  
ATOM    322  C   CYS A  22      13.141  10.257  -0.847  1.00  0.72           C  
ATOM    323  O   CYS A  22      13.466  10.510   0.311  1.00  0.72           O  
ATOM    324  CB  CYS A  22      14.604   8.420  -1.556  1.00  0.72           C  
ATOM    325  SG  CYS A  22      13.246   7.281  -1.324  1.00  0.72           S  
ATOM    326  H   CYS A  22      15.772  10.972  -1.033  1.00  0.72           H  
ATOM    327  HA  CYS A  22      13.704   9.856  -2.855  1.00  0.72           H  
ATOM    328 1HB  CYS A  22      15.223   8.056  -2.364  1.00  0.72           H  
ATOM    329 2HB  CYS A  22      15.207   8.420  -0.665  1.00  0.72           H  
ATOM    330  N   LYS A  23      11.887  10.301  -1.272  1.00  0.77           N  
ATOM    331  CA  LYS A  23      10.809  10.601  -0.355  1.00  0.77           C  
ATOM    332  C   LYS A  23       9.911   9.410  -0.187  1.00  0.77           C  
ATOM    333  O   LYS A  23       9.437   8.813  -1.163  1.00  0.77           O  
ATOM    334  CB  LYS A  23       9.970  11.793  -0.787  1.00  0.77           C  
ATOM    335  CG  LYS A  23       8.850  12.108   0.208  1.00  0.77           C  
ATOM    336  CD  LYS A  23       8.087  13.359  -0.147  1.00  0.77           C  
ATOM    337  CE  LYS A  23       7.050  13.650   0.928  1.00  0.77           C  
ATOM    338  NZ  LYS A  23       6.278  14.889   0.640  1.00  0.77           N  
ATOM    339  H   LYS A  23      11.695  10.080  -2.248  1.00  0.77           H  
ATOM    340  HA  LYS A  23      11.232  10.816   0.621  1.00  0.77           H  
ATOM    341 1HB  LYS A  23      10.580  12.659  -0.892  1.00  0.77           H  
ATOM    342 2HB  LYS A  23       9.516  11.589  -1.748  1.00  0.77           H  
ATOM    343 1HG  LYS A  23       8.142  11.277   0.219  1.00  0.77           H  
ATOM    344 2HG  LYS A  23       9.255  12.206   1.218  1.00  0.77           H  
ATOM    345 1HD  LYS A  23       8.775  14.201  -0.225  1.00  0.77           H  
ATOM    346 2HD  LYS A  23       7.586  13.224  -1.105  1.00  0.77           H  
ATOM    347 1HE  LYS A  23       6.361  12.808   0.993  1.00  0.77           H  
ATOM    348 2HE  LYS A  23       7.559  13.763   1.890  1.00  0.77           H  
ATOM    349 1HZ  LYS A  23       5.607  15.041   1.380  1.00  0.77           H  
ATOM    350 2HZ  LYS A  23       6.913  15.674   0.593  1.00  0.77           H  
ATOM    351 3HZ  LYS A  23       5.793  14.792  -0.242  1.00  0.77           H  
ATOM    352  N   LEU A  24       9.678   9.064   1.063  1.00  0.85           N  
ATOM    353  CA  LEU A  24       8.828   7.943   1.377  1.00  0.85           C  
ATOM    354  C   LEU A  24       7.499   8.412   1.937  1.00  0.85           C  
ATOM    355  O   LEU A  24       7.449   9.400   2.669  1.00  0.85           O  
ATOM    356  CB  LEU A  24       9.493   7.085   2.430  1.00  0.85           C  
ATOM    357  CG  LEU A  24      10.854   6.545   2.131  1.00  0.85           C  
ATOM    358  CD1 LEU A  24      11.316   5.773   3.328  1.00  0.85           C  
ATOM    359  CD2 LEU A  24      10.852   5.715   0.930  1.00  0.85           C  
ATOM    360  H   LEU A  24      10.114   9.599   1.821  1.00  0.85           H  
ATOM    361  HA  LEU A  24       8.646   7.361   0.473  1.00  0.85           H  
ATOM    362 1HB  LEU A  24       9.608   7.698   3.311  1.00  0.85           H  
ATOM    363 2HB  LEU A  24       8.843   6.299   2.664  1.00  0.85           H  
ATOM    364  HG  LEU A  24      11.518   7.368   1.966  1.00  0.85           H  
ATOM    365 1HD1 LEU A  24      12.286   5.407   3.161  1.00  0.85           H  
ATOM    366 2HD1 LEU A  24      11.329   6.430   4.170  1.00  0.85           H  
ATOM    367 3HD1 LEU A  24      10.659   4.944   3.525  1.00  0.85           H  
ATOM    368 1HD2 LEU A  24      11.854   5.343   0.735  1.00  0.85           H  
ATOM    369 2HD2 LEU A  24      10.181   4.881   1.063  1.00  0.85           H  
ATOM    370 3HD2 LEU A  24      10.525   6.330   0.097  1.00  0.85           H  
ATOM    371  N   GLY A  25       6.439   7.660   1.685  1.00  0.95           N  
ATOM    372  CA  GLY A  25       5.175   7.972   2.334  1.00  0.95           C  
ATOM    373  C   GLY A  25       4.156   6.851   2.208  1.00  0.95           C  
ATOM    374  O   GLY A  25       4.396   5.840   1.546  1.00  0.95           O  
ATOM    375  H   GLY A  25       6.505   6.905   1.001  1.00  0.95           H  
ATOM    376 1HA  GLY A  25       5.359   8.180   3.389  1.00  0.95           H  
ATOM    377 2HA  GLY A  25       4.767   8.884   1.900  1.00  0.95           H  
ATOM    378  N   GLY A  26       3.003   7.040   2.858  1.00  1.05           N  
ATOM    379  CA  GLY A  26       1.951   6.019   2.909  1.00  1.05           C  
ATOM    380  C   GLY A  26       2.183   5.051   4.081  1.00  1.05           C  
ATOM    381  O   GLY A  26       1.436   4.091   4.274  1.00  1.05           O  
ATOM    382  H   GLY A  26       2.860   7.911   3.353  1.00  1.05           H  
ATOM    383 1HA  GLY A  26       0.979   6.500   3.018  1.00  1.05           H  
ATOM    384 2HA  GLY A  26       1.928   5.461   1.970  1.00  1.05           H  
ATOM    385  N   PHE A  27       3.233   5.317   4.860  1.00  1.16           N  
ATOM    386  CA  PHE A  27       3.612   4.496   6.004  1.00  1.16           C  
ATOM    387  C   PHE A  27       4.456   5.248   7.023  1.00  1.16           C  
ATOM    388  O   PHE A  27       5.026   6.299   6.724  1.00  1.16           O  
ATOM    389  CB  PHE A  27       4.374   3.261   5.532  1.00  1.16           C  
ATOM    390  CG  PHE A  27       5.638   3.527   4.779  1.00  1.16           C  
ATOM    391  CD1 PHE A  27       6.871   3.566   5.388  1.00  1.16           C  
ATOM    392  CD2 PHE A  27       5.576   3.720   3.443  1.00  1.16           C  
ATOM    393  CE1 PHE A  27       8.006   3.775   4.646  1.00  1.16           C  
ATOM    394  CE2 PHE A  27       6.693   3.930   2.694  1.00  1.16           C  
ATOM    395  CZ  PHE A  27       7.901   3.947   3.294  1.00  1.16           C  
ATOM    396  H   PHE A  27       3.794   6.122   4.641  1.00  1.16           H  
ATOM    397  HA  PHE A  27       2.699   4.166   6.503  1.00  1.16           H  
ATOM    398 1HB  PHE A  27       4.630   2.675   6.401  1.00  1.16           H  
ATOM    399 2HB  PHE A  27       3.727   2.648   4.904  1.00  1.16           H  
ATOM    400  HD1 PHE A  27       6.941   3.413   6.451  1.00  1.16           H  
ATOM    401  HD2 PHE A  27       4.608   3.698   2.975  1.00  1.16           H  
ATOM    402  HE1 PHE A  27       8.983   3.793   5.128  1.00  1.16           H  
ATOM    403  HE2 PHE A  27       6.608   4.079   1.612  1.00  1.16           H  
ATOM    404  HZ  PHE A  27       8.781   4.098   2.696  1.00  1.16           H  
ATOM    405  N   GLU A  28       4.563   4.690   8.225  1.00  1.25           N  
ATOM    406  CA  GLU A  28       5.483   5.238   9.211  1.00  1.25           C  
ATOM    407  C   GLU A  28       6.849   4.630   8.947  1.00  1.25           C  
ATOM    408  O   GLU A  28       6.984   3.408   8.862  1.00  1.25           O  
ATOM    409  CB  GLU A  28       5.022   4.951  10.639  1.00  1.25           C  
ATOM    410  CG  GLU A  28       5.901   5.599  11.715  1.00  1.25           C  
ATOM    411  CD  GLU A  28       5.403   5.395  13.122  1.00  1.25           C  
ATOM    412  OE1 GLU A  28       4.336   4.862  13.288  1.00  1.25           O  
ATOM    413  OE2 GLU A  28       6.099   5.780  14.033  1.00  1.25           O  
ATOM    414  H   GLU A  28       4.033   3.858   8.442  1.00  1.25           H  
ATOM    415  HA  GLU A  28       5.553   6.318   9.077  1.00  1.25           H  
ATOM    416 1HB  GLU A  28       4.001   5.308  10.775  1.00  1.25           H  
ATOM    417 2HB  GLU A  28       5.021   3.872  10.813  1.00  1.25           H  
ATOM    418 1HG  GLU A  28       6.887   5.177  11.647  1.00  1.25           H  
ATOM    419 2HG  GLU A  28       5.979   6.666  11.510  1.00  1.25           H  
ATOM    420  N   LEU A  29       7.869   5.470   8.851  1.00  1.30           N  
ATOM    421  CA  LEU A  29       9.204   4.990   8.517  1.00  1.30           C  
ATOM    422  C   LEU A  29       9.805   4.078   9.581  1.00  1.30           C  
ATOM    423  O   LEU A  29      10.635   3.234   9.272  1.00  1.30           O  
ATOM    424  CB  LEU A  29      10.127   6.187   8.258  1.00  1.30           C  
ATOM    425  CG  LEU A  29      10.144   6.678   6.822  1.00  1.30           C  
ATOM    426  CD1 LEU A  29       8.713   7.034   6.392  1.00  1.30           C  
ATOM    427  CD2 LEU A  29      11.082   7.889   6.713  1.00  1.30           C  
ATOM    428  H   LEU A  29       7.703   6.462   8.954  1.00  1.30           H  
ATOM    429  HA  LEU A  29       9.132   4.419   7.593  1.00  1.30           H  
ATOM    430 1HB  LEU A  29       9.817   7.014   8.893  1.00  1.30           H  
ATOM    431 2HB  LEU A  29      11.147   5.905   8.527  1.00  1.30           H  
ATOM    432  HG  LEU A  29      10.498   5.883   6.179  1.00  1.30           H  
ATOM    433 1HD1 LEU A  29       8.704   7.377   5.367  1.00  1.30           H  
ATOM    434 2HD1 LEU A  29       8.072   6.160   6.477  1.00  1.30           H  
ATOM    435 3HD1 LEU A  29       8.331   7.816   7.037  1.00  1.30           H  
ATOM    436 1HD2 LEU A  29      11.104   8.246   5.684  1.00  1.30           H  
ATOM    437 2HD2 LEU A  29      10.720   8.682   7.367  1.00  1.30           H  
ATOM    438 3HD2 LEU A  29      12.090   7.603   7.017  1.00  1.30           H  
ATOM    439  N   ASP A  30       9.346   4.179  10.821  1.00  1.30           N  
ATOM    440  CA  ASP A  30       9.882   3.334  11.886  1.00  1.30           C  
ATOM    441  C   ASP A  30       9.648   1.846  11.597  1.00  1.30           C  
ATOM    442  O   ASP A  30      10.389   0.994  12.082  1.00  1.30           O  
ATOM    443  CB  ASP A  30       9.258   3.657  13.244  1.00  1.30           C  
ATOM    444  CG  ASP A  30      10.089   3.088  14.422  1.00  1.30           C  
ATOM    445  OD1 ASP A  30      11.175   3.569  14.629  1.00  1.30           O  
ATOM    446  OD2 ASP A  30       9.662   2.149  15.062  1.00  1.30           O  
ATOM    447  H   ASP A  30       8.636   4.865  11.035  1.00  1.30           H  
ATOM    448  HA  ASP A  30      10.954   3.500  11.953  1.00  1.30           H  
ATOM    449 1HB  ASP A  30       9.161   4.738  13.360  1.00  1.30           H  
ATOM    450 2HB  ASP A  30       8.248   3.237  13.288  1.00  1.30           H  
ATOM    451  N   GLU A  31       8.573   1.527  10.866  1.00  1.25           N  
ATOM    452  CA  GLU A  31       8.213   0.141  10.592  1.00  1.25           C  
ATOM    453  C   GLU A  31       8.817  -0.430   9.308  1.00  1.25           C  
ATOM    454  O   GLU A  31       8.559  -1.588   8.979  1.00  1.25           O  
ATOM    455  CB  GLU A  31       6.690  -0.015  10.535  1.00  1.25           C  
ATOM    456  CG  GLU A  31       5.969   0.226  11.861  1.00  1.25           C  
ATOM    457  CD  GLU A  31       4.461   0.040  11.770  1.00  1.25           C  
ATOM    458  OE1 GLU A  31       3.970  -0.225  10.695  1.00  1.25           O  
ATOM    459  OE2 GLU A  31       3.809   0.138  12.783  1.00  1.25           O  
ATOM    460  H   GLU A  31       8.011   2.265  10.442  1.00  1.25           H  
ATOM    461  HA  GLU A  31       8.579  -0.463  11.422  1.00  1.25           H  
ATOM    462 1HB  GLU A  31       6.287   0.695   9.808  1.00  1.25           H  
ATOM    463 2HB  GLU A  31       6.440  -1.016  10.185  1.00  1.25           H  
ATOM    464 1HG  GLU A  31       6.368  -0.461  12.607  1.00  1.25           H  
ATOM    465 2HG  GLU A  31       6.186   1.244  12.193  1.00  1.25           H  
ATOM    466  N   HIS A  32       9.584   0.371   8.564  1.00  1.16           N  
ATOM    467  CA  HIS A  32      10.127  -0.101   7.288  1.00  1.16           C  
ATOM    468  C   HIS A  32      11.611   0.196   7.123  1.00  1.16           C  
ATOM    469  O   HIS A  32      12.105   1.233   7.554  1.00  1.16           O  
ATOM    470  CB  HIS A  32       9.372   0.556   6.123  1.00  1.16           C  
ATOM    471  CG  HIS A  32       7.926   0.156   5.982  1.00  1.16           C  
ATOM    472  ND1 HIS A  32       6.928   0.608   6.820  1.00  1.16           N  
ATOM    473  CD2 HIS A  32       7.319  -0.612   5.058  1.00  1.16           C  
ATOM    474  CE1 HIS A  32       5.773   0.095   6.437  1.00  1.16           C  
ATOM    475  NE2 HIS A  32       5.981  -0.649   5.370  1.00  1.16           N  
ATOM    476  H   HIS A  32       9.806   1.317   8.880  1.00  1.16           H  
ATOM    477  HA  HIS A  32      10.004  -1.181   7.211  1.00  1.16           H  
ATOM    478 1HB  HIS A  32       9.416   1.636   6.238  1.00  1.16           H  
ATOM    479 2HB  HIS A  32       9.883   0.306   5.190  1.00  1.16           H  
ATOM    480  HD1 HIS A  32       7.024   1.267   7.577  1.00  1.16           H  
ATOM    481  HD2 HIS A  32       7.696  -1.154   4.193  1.00  1.16           H  
ATOM    482  HE1 HIS A  32       4.860   0.319   6.988  1.00  1.16           H  
ATOM    483  N   ASP A  33      12.323  -0.695   6.450  1.00  1.07           N  
ATOM    484  CA  ASP A  33      13.720  -0.417   6.154  1.00  1.07           C  
ATOM    485  C   ASP A  33      13.784   0.296   4.820  1.00  1.07           C  
ATOM    486  O   ASP A  33      12.993  -0.005   3.924  1.00  1.07           O  
ATOM    487  CB  ASP A  33      14.560  -1.693   6.159  1.00  1.07           C  
ATOM    488  CG  ASP A  33      14.711  -2.310   7.601  1.00  1.07           C  
ATOM    489  OD1 ASP A  33      14.489  -1.599   8.583  1.00  1.07           O  
ATOM    490  OD2 ASP A  33      15.050  -3.462   7.696  1.00  1.07           O  
ATOM    491  H   ASP A  33      11.875  -1.543   6.100  1.00  1.07           H  
ATOM    492  HA  ASP A  33      14.123   0.253   6.913  1.00  1.07           H  
ATOM    493 1HB  ASP A  33      14.101  -2.433   5.500  1.00  1.07           H  
ATOM    494 2HB  ASP A  33      15.556  -1.467   5.765  1.00  1.07           H  
ATOM    495  N   VAL A  34      14.722   1.223   4.668  1.00  0.98           N  
ATOM    496  CA  VAL A  34      14.851   1.943   3.407  1.00  0.98           C  
ATOM    497  C   VAL A  34      16.250   1.890   2.866  1.00  0.98           C  
ATOM    498  O   VAL A  34      17.214   2.057   3.604  1.00  0.98           O  
ATOM    499  CB  VAL A  34      14.444   3.424   3.570  1.00  0.98           C  
ATOM    500  CG1 VAL A  34      15.334   4.108   4.620  1.00  0.98           C  
ATOM    501  CG2 VAL A  34      14.564   4.161   2.188  1.00  0.98           C  
ATOM    502  H   VAL A  34      15.363   1.421   5.436  1.00  0.98           H  
ATOM    503  HA  VAL A  34      14.184   1.486   2.685  1.00  0.98           H  
ATOM    504  HB  VAL A  34      13.417   3.461   3.926  1.00  0.98           H  
ATOM    505 1HG1 VAL A  34      15.023   5.136   4.751  1.00  0.98           H  
ATOM    506 2HG1 VAL A  34      15.241   3.580   5.575  1.00  0.98           H  
ATOM    507 3HG1 VAL A  34      16.367   4.078   4.284  1.00  0.98           H  
ATOM    508 1HG2 VAL A  34      14.273   5.180   2.284  1.00  0.98           H  
ATOM    509 2HG2 VAL A  34      15.583   4.146   1.828  1.00  0.98           H  
ATOM    510 3HG2 VAL A  34      13.915   3.668   1.459  1.00  0.98           H  
ATOM    511  N   GLY A  35      16.375   1.730   1.568  1.00  0.90           N  
ATOM    512  CA  GLY A  35      17.701   1.715   1.007  1.00  0.90           C  
ATOM    513  C   GLY A  35      17.728   2.043  -0.454  1.00  0.90           C  
ATOM    514  O   GLY A  35      16.727   2.471  -1.035  1.00  0.90           O  
ATOM    515  H   GLY A  35      15.541   1.586   0.996  1.00  0.90           H  
ATOM    516 1HA  GLY A  35      18.331   2.425   1.541  1.00  0.90           H  
ATOM    517 2HA  GLY A  35      18.135   0.728   1.154  1.00  0.90           H  
ATOM    518  N   VAL A  36      18.905   1.869  -1.018  1.00  0.86           N  
ATOM    519  CA  VAL A  36      19.177   2.171  -2.403  1.00  0.86           C  
ATOM    520  C   VAL A  36      19.759   0.995  -3.161  1.00  0.86           C  
ATOM    521  O   VAL A  36      20.641   0.292  -2.653  1.00  0.86           O  
ATOM    522  CB  VAL A  36      20.093   3.406  -2.519  1.00  0.86           C  
ATOM    523  CG1 VAL A  36      20.478   3.659  -3.999  1.00  0.86           C  
ATOM    524  CG2 VAL A  36      19.366   4.602  -2.030  1.00  0.86           C  
ATOM    525  H   VAL A  36      19.647   1.486  -0.434  1.00  0.86           H  
ATOM    526  HA  VAL A  36      18.235   2.432  -2.863  1.00  0.86           H  
ATOM    527  HB  VAL A  36      21.004   3.251  -1.941  1.00  0.86           H  
ATOM    528 1HG1 VAL A  36      21.107   4.545  -4.054  1.00  0.86           H  
ATOM    529 2HG1 VAL A  36      21.026   2.805  -4.396  1.00  0.86           H  
ATOM    530 3HG1 VAL A  36      19.575   3.819  -4.593  1.00  0.86           H  
ATOM    531 1HG2 VAL A  36      20.014   5.438  -2.154  1.00  0.86           H  
ATOM    532 2HG2 VAL A  36      18.463   4.746  -2.628  1.00  0.86           H  
ATOM    533 3HG2 VAL A  36      19.094   4.488  -0.984  1.00  0.86           H  
ATOM    534  N   HIS A  37      19.242   0.793  -4.376  1.00  0.84           N  
ATOM    535  CA  HIS A  37      19.691  -0.255  -5.288  1.00  0.84           C  
ATOM    536  C   HIS A  37      20.127   0.352  -6.620  1.00  0.84           C  
ATOM    537  O   HIS A  37      19.588   1.362  -7.066  1.00  0.84           O  
ATOM    538  CB  HIS A  37      18.567  -1.260  -5.551  1.00  0.84           C  
ATOM    539  CG  HIS A  37      18.129  -2.048  -4.361  1.00  0.84           C  
ATOM    540  ND1 HIS A  37      17.352  -1.510  -3.361  1.00  0.84           N  
ATOM    541  CD2 HIS A  37      18.317  -3.343  -4.036  1.00  0.84           C  
ATOM    542  CE1 HIS A  37      17.102  -2.437  -2.454  1.00  0.84           C  
ATOM    543  NE2 HIS A  37      17.675  -3.561  -2.841  1.00  0.84           N  
ATOM    544  H   HIS A  37      18.495   1.421  -4.671  1.00  0.84           H  
ATOM    545  HA  HIS A  37      20.543  -0.775  -4.864  1.00  0.84           H  
ATOM    546 1HB  HIS A  37      17.700  -0.730  -5.949  1.00  0.84           H  
ATOM    547 2HB  HIS A  37      18.897  -1.966  -6.318  1.00  0.84           H  
ATOM    548  HD2 HIS A  37      18.872  -4.077  -4.616  1.00  0.84           H  
ATOM    549  HE1 HIS A  37      16.513  -2.298  -1.546  1.00  0.84           H  
ATOM    550  HE2 HIS A  37      17.642  -4.441  -2.346  1.00  0.84           H  
ATOM    551  N   LEU A  38      21.128  -0.259  -7.251  1.00  0.86           N  
ATOM    552  CA  LEU A  38      21.672   0.181  -8.539  1.00  0.86           C  
ATOM    553  C   LEU A  38      21.275  -0.744  -9.658  1.00  0.86           C  
ATOM    554  O   LEU A  38      21.182  -1.950  -9.449  1.00  0.86           O  
ATOM    555  CB  LEU A  38      23.201   0.194  -8.504  1.00  0.86           C  
ATOM    556  CG  LEU A  38      23.831   1.342  -7.897  1.00  0.86           C  
ATOM    557  CD1 LEU A  38      23.406   1.415  -6.582  1.00  0.86           C  
ATOM    558  CD2 LEU A  38      25.336   1.193  -7.954  1.00  0.86           C  
ATOM    559  H   LEU A  38      21.529  -1.078  -6.816  1.00  0.86           H  
ATOM    560  HA  LEU A  38      21.305   1.180  -8.750  1.00  0.86           H  
ATOM    561 1HB  LEU A  38      23.533  -0.690  -7.959  1.00  0.86           H  
ATOM    562 2HB  LEU A  38      23.566   0.122  -9.529  1.00  0.86           H  
ATOM    563  HG  LEU A  38      23.527   2.238  -8.400  1.00  0.86           H  
ATOM    564 1HD1 LEU A  38      23.860   2.236  -6.120  1.00  0.86           H  
ATOM    565 2HD1 LEU A  38      22.367   1.546  -6.550  1.00  0.86           H  
ATOM    566 3HD1 LEU A  38      23.697   0.490  -6.089  1.00  0.86           H  
ATOM    567 1HD2 LEU A  38      25.803   2.060  -7.481  1.00  0.86           H  
ATOM    568 2HD2 LEU A  38      25.629   0.287  -7.423  1.00  0.86           H  
ATOM    569 3HD2 LEU A  38      25.664   1.129  -8.986  1.00  0.86           H  
ATOM    570  N   HIS A  39      21.110  -0.218 -10.866  1.00  0.90           N  
ATOM    571  CA  HIS A  39      20.810  -1.093 -11.987  1.00  0.90           C  
ATOM    572  C   HIS A  39      21.574  -0.666 -13.248  1.00  0.90           C  
ATOM    573  O   HIS A  39      21.419   0.452 -13.768  1.00  0.90           O  
ATOM    574  CB  HIS A  39      19.302  -1.129 -12.237  1.00  0.90           C  
ATOM    575  CG  HIS A  39      18.873  -2.218 -13.131  1.00  0.90           C  
ATOM    576  ND1 HIS A  39      17.597  -2.309 -13.665  1.00  0.90           N  
ATOM    577  CD2 HIS A  39      19.532  -3.296 -13.556  1.00  0.90           C  
ATOM    578  CE1 HIS A  39      17.521  -3.405 -14.397  1.00  0.90           C  
ATOM    579  NE2 HIS A  39      18.680  -4.011 -14.337  1.00  0.90           N  
ATOM    580  H   HIS A  39      21.148   0.793 -10.981  1.00  0.90           H  
ATOM    581  HA  HIS A  39      21.127  -2.109 -11.754  1.00  0.90           H  
ATOM    582 1HB  HIS A  39      18.772  -1.228 -11.288  1.00  0.90           H  
ATOM    583 2HB  HIS A  39      19.003  -0.194 -12.693  1.00  0.90           H  
ATOM    584  HD2 HIS A  39      20.559  -3.572 -13.326  1.00  0.90           H  
ATOM    585  HE1 HIS A  39      16.648  -3.749 -14.948  1.00  0.90           H  
ATOM    586  HE2 HIS A  39      18.968  -4.882 -14.777  1.00  0.90           H  
ATOM    587  N   LYS A  40      22.456  -1.554 -13.695  1.00  0.95           N  
ATOM    588  CA  LYS A  40      23.320  -1.326 -14.840  1.00  0.95           C  
ATOM    589  C   LYS A  40      22.814  -2.159 -16.017  1.00  0.95           C  
ATOM    590  O   LYS A  40      22.207  -3.204 -15.789  1.00  0.95           O  
ATOM    591  CB  LYS A  40      24.743  -1.742 -14.474  1.00  0.95           C  
ATOM    592  CG  LYS A  40      25.325  -0.905 -13.386  1.00  0.95           C  
ATOM    593  CD  LYS A  40      26.647  -1.398 -12.913  1.00  0.95           C  
ATOM    594  CE  LYS A  40      27.136  -0.545 -11.751  1.00  0.95           C  
ATOM    595  NZ  LYS A  40      28.443  -1.022 -11.234  1.00  0.95           N  
ATOM    596  H   LYS A  40      22.527  -2.442 -13.211  1.00  0.95           H  
ATOM    597  HA  LYS A  40      23.304  -0.266 -15.063  1.00  0.95           H  
ATOM    598 1HB  LYS A  40      24.752  -2.785 -14.142  1.00  0.95           H  
ATOM    599 2HB  LYS A  40      25.391  -1.672 -15.346  1.00  0.95           H  
ATOM    600 1HG  LYS A  40      25.505   0.063 -13.819  1.00  0.95           H  
ATOM    601 2HG  LYS A  40      24.635  -0.806 -12.549  1.00  0.95           H  
ATOM    602 1HD  LYS A  40      26.565  -2.443 -12.596  1.00  0.95           H  
ATOM    603 2HD  LYS A  40      27.371  -1.337 -13.724  1.00  0.95           H  
ATOM    604 1HE  LYS A  40      27.234   0.489 -12.087  1.00  0.95           H  
ATOM    605 2HE  LYS A  40      26.402  -0.582 -10.946  1.00  0.95           H  
ATOM    606 1HZ  LYS A  40      28.748  -0.435 -10.456  1.00  0.95           H  
ATOM    607 2HZ  LYS A  40      28.348  -1.977 -10.916  1.00  0.95           H  
ATOM    608 3HZ  LYS A  40      29.121  -0.981 -11.981  1.00  0.95           H  
ATOM    609  N   PRO A  41      23.003  -1.727 -17.267  1.00  1.00           N  
ATOM    610  CA  PRO A  41      22.642  -2.487 -18.441  1.00  1.00           C  
ATOM    611  C   PRO A  41      23.289  -3.863 -18.401  1.00  1.00           C  
ATOM    612  O   PRO A  41      24.473  -3.991 -18.096  1.00  1.00           O  
ATOM    613  CB  PRO A  41      23.225  -1.619 -19.566  1.00  1.00           C  
ATOM    614  CG  PRO A  41      23.206  -0.214 -19.013  1.00  1.00           C  
ATOM    615  CD  PRO A  41      23.540  -0.373 -17.548  1.00  1.00           C  
ATOM    616  HA  PRO A  41      21.548  -2.564 -18.509  1.00  1.00           H  
ATOM    617 1HB  PRO A  41      24.236  -1.968 -19.820  1.00  1.00           H  
ATOM    618 2HB  PRO A  41      22.613  -1.727 -20.475  1.00  1.00           H  
ATOM    619 1HG  PRO A  41      23.936   0.413 -19.548  1.00  1.00           H  
ATOM    620 2HG  PRO A  41      22.218   0.242 -19.175  1.00  1.00           H  
ATOM    621 1HD  PRO A  41      24.624  -0.327 -17.369  1.00  1.00           H  
ATOM    622 2HD  PRO A  41      22.985   0.413 -17.019  1.00  1.00           H  
ATOM    623  N   GLY A  42      22.511  -4.888 -18.734  1.00  1.04           N  
ATOM    624  CA  GLY A  42      23.001  -6.268 -18.757  1.00  1.04           C  
ATOM    625  C   GLY A  42      23.016  -6.962 -17.385  1.00  1.04           C  
ATOM    626  O   GLY A  42      23.362  -8.142 -17.295  1.00  1.04           O  
ATOM    627  H   GLY A  42      21.547  -4.713 -18.974  1.00  1.04           H  
ATOM    628 1HA  GLY A  42      22.386  -6.849 -19.444  1.00  1.04           H  
ATOM    629 2HA  GLY A  42      24.010  -6.274 -19.167  1.00  1.04           H  
ATOM    630  N   GLU A  43      22.619  -6.250 -16.330  1.00  1.05           N  
ATOM    631  CA  GLU A  43      22.634  -6.793 -14.973  1.00  1.05           C  
ATOM    632  C   GLU A  43      21.264  -6.598 -14.309  1.00  1.05           C  
ATOM    633  O   GLU A  43      20.440  -5.879 -14.872  1.00  1.05           O  
ATOM    634  CB  GLU A  43      23.750  -6.102 -14.164  1.00  1.05           C  
ATOM    635  CG  GLU A  43      25.172  -6.354 -14.709  1.00  1.05           C  
ATOM    636  CD  GLU A  43      26.300  -5.757 -13.865  1.00  1.05           C  
ATOM    637  OE1 GLU A  43      26.027  -5.135 -12.866  1.00  1.05           O  
ATOM    638  OE2 GLU A  43      27.440  -5.942 -14.230  1.00  1.05           O  
ATOM    639  H   GLU A  43      22.352  -5.270 -16.443  1.00  1.05           H  
ATOM    640  HA  GLU A  43      22.855  -7.854 -15.043  1.00  1.05           H  
ATOM    641 1HB  GLU A  43      23.585  -5.025 -14.197  1.00  1.05           H  
ATOM    642 2HB  GLU A  43      23.716  -6.392 -13.120  1.00  1.05           H  
ATOM    643 1HG  GLU A  43      25.326  -7.429 -14.798  1.00  1.05           H  
ATOM    644 2HG  GLU A  43      25.231  -5.927 -15.711  1.00  1.05           H  
ATOM    645  N   PRO A  44      20.917  -7.383 -13.263  1.00  1.04           N  
ATOM    646  CA  PRO A  44      19.770  -7.199 -12.378  1.00  1.04           C  
ATOM    647  C   PRO A  44      20.069  -6.047 -11.415  1.00  1.04           C  
ATOM    648  O   PRO A  44      21.229  -5.666 -11.287  1.00  1.04           O  
ATOM    649  CB  PRO A  44      19.679  -8.543 -11.653  1.00  1.04           C  
ATOM    650  CG  PRO A  44      21.101  -9.048 -11.621  1.00  1.04           C  
ATOM    651  CD  PRO A  44      21.707  -8.601 -12.949  1.00  1.04           C  
ATOM    652  HA  PRO A  44      18.887  -7.016 -12.997  1.00  1.04           H  
ATOM    653 1HB  PRO A  44      19.268  -8.394 -10.641  1.00  1.04           H  
ATOM    654 2HB  PRO A  44      18.993  -9.218 -12.185  1.00  1.04           H  
ATOM    655 1HG  PRO A  44      21.625  -8.617 -10.751  1.00  1.04           H  
ATOM    656 2HG  PRO A  44      21.112 -10.141 -11.490  1.00  1.04           H  
ATOM    657 1HD  PRO A  44      22.764  -8.385 -12.789  1.00  1.04           H  
ATOM    658 2HD  PRO A  44      21.552  -9.372 -13.721  1.00  1.04           H  
ATOM    659  N   PRO A  45      19.074  -5.443 -10.756  1.00  1.01           N  
ATOM    660  CA  PRO A  45      19.274  -4.485  -9.686  1.00  1.01           C  
ATOM    661  C   PRO A  45      20.085  -5.103  -8.548  1.00  1.01           C  
ATOM    662  O   PRO A  45      19.871  -6.279  -8.221  1.00  1.01           O  
ATOM    663  CB  PRO A  45      17.846  -4.165  -9.239  1.00  1.01           C  
ATOM    664  CG  PRO A  45      16.990  -4.472 -10.455  1.00  1.01           C  
ATOM    665  CD  PRO A  45      17.664  -5.668 -11.116  1.00  1.01           C  
ATOM    666  HA  PRO A  45      19.765  -3.607 -10.107  1.00  1.01           H  
ATOM    667 1HB  PRO A  45      17.582  -4.770  -8.360  1.00  1.01           H  
ATOM    668 2HB  PRO A  45      17.784  -3.109  -8.931  1.00  1.01           H  
ATOM    669 1HG  PRO A  45      15.952  -4.676 -10.148  1.00  1.01           H  
ATOM    670 2HG  PRO A  45      16.956  -3.591 -11.114  1.00  1.01           H  
ATOM    671 1HD  PRO A  45      17.298  -6.617 -10.703  1.00  1.01           H  
ATOM    672 2HD  PRO A  45      17.502  -5.587 -12.193  1.00  1.01           H  
ATOM    673  N   GLN A  46      20.961  -4.309  -7.917  1.00  0.97           N  
ATOM    674  CA  GLN A  46      21.762  -4.767  -6.770  1.00  0.97           C  
ATOM    675  C   GLN A  46      21.782  -3.718  -5.644  1.00  0.97           C  
ATOM    676  O   GLN A  46      21.851  -2.529  -5.926  1.00  0.97           O  
ATOM    677  CB  GLN A  46      23.211  -5.046  -7.204  1.00  0.97           C  
ATOM    678  CG  GLN A  46      23.369  -6.203  -8.191  1.00  0.97           C  
ATOM    679  CD  GLN A  46      23.185  -7.562  -7.515  1.00  0.97           C  
ATOM    680  OE1 GLN A  46      24.164  -8.183  -7.087  1.00  0.97           O  
ATOM    681  NE2 GLN A  46      21.944  -8.012  -7.386  1.00  0.97           N  
ATOM    682  H   GLN A  46      21.086  -3.367  -8.282  1.00  0.97           H  
ATOM    683  HA  GLN A  46      21.332  -5.698  -6.435  1.00  0.97           H  
ATOM    684 1HB  GLN A  46      23.620  -4.152  -7.676  1.00  0.97           H  
ATOM    685 2HB  GLN A  46      23.822  -5.260  -6.325  1.00  0.97           H  
ATOM    686 1HG  GLN A  46      22.645  -6.116  -9.000  1.00  0.97           H  
ATOM    687 2HG  GLN A  46      24.377  -6.167  -8.603  1.00  0.97           H  
ATOM    688 1HE2 GLN A  46      21.769  -8.888  -6.943  1.00  0.97           H  
ATOM    689 2HE2 GLN A  46      21.163  -7.447  -7.718  1.00  0.97           H  
ATOM    690  N   PRO A  47      21.759  -4.098  -4.357  1.00  0.93           N  
ATOM    691  CA  PRO A  47      21.844  -3.180  -3.228  1.00  0.93           C  
ATOM    692  C   PRO A  47      23.117  -2.336  -3.208  1.00  0.93           C  
ATOM    693  O   PRO A  47      24.211  -2.825  -3.498  1.00  0.93           O  
ATOM    694  CB  PRO A  47      21.826  -4.131  -2.022  1.00  0.93           C  
ATOM    695  CG  PRO A  47      21.141  -5.382  -2.517  1.00  0.93           C  
ATOM    696  CD  PRO A  47      21.558  -5.515  -3.970  1.00  0.93           C  
ATOM    697  HA  PRO A  47      20.958  -2.528  -3.213  1.00  0.93           H  
ATOM    698 1HB  PRO A  47      22.854  -4.310  -1.673  1.00  0.93           H  
ATOM    699 2HB  PRO A  47      21.286  -3.656  -1.188  1.00  0.93           H  
ATOM    700 1HG  PRO A  47      21.456  -6.245  -1.912  1.00  0.93           H  
ATOM    701 2HG  PRO A  47      20.055  -5.292  -2.391  1.00  0.93           H  
ATOM    702 1HD  PRO A  47      22.487  -6.096  -4.082  1.00  0.93           H  
ATOM    703 2HD  PRO A  47      20.705  -5.972  -4.479  1.00  0.93           H  
ATOM    704  N   LEU A  48      22.959  -1.091  -2.776  1.00  0.91           N  
ATOM    705  CA  LEU A  48      24.036  -0.129  -2.558  1.00  0.91           C  
ATOM    706  C   LEU A  48      24.193   0.080  -1.072  1.00  0.91           C  
ATOM    707  O   LEU A  48      25.291  -0.009  -0.518  1.00  0.91           O  
ATOM    708  CB  LEU A  48      23.672   1.242  -3.107  1.00  0.91           C  
ATOM    709  CG  LEU A  48      24.748   2.332  -3.021  1.00  0.91           C  
ATOM    710  CD1 LEU A  48      25.922   1.939  -3.898  1.00  0.91           C  
ATOM    711  CD2 LEU A  48      24.157   3.677  -3.403  1.00  0.91           C  
ATOM    712  H   LEU A  48      22.018  -0.772  -2.607  1.00  0.91           H  
ATOM    713  HA  LEU A  48      24.965  -0.505  -2.984  1.00  0.91           H  
ATOM    714 1HB  LEU A  48      23.332   1.140  -4.061  1.00  0.91           H  
ATOM    715 2HB  LEU A  48      22.838   1.621  -2.527  1.00  0.91           H  
ATOM    716  HG  LEU A  48      25.110   2.401  -1.999  1.00  0.91           H  
ATOM    717 1HD1 LEU A  48      26.675   2.688  -3.838  1.00  0.91           H  
ATOM    718 2HD1 LEU A  48      26.321   0.983  -3.557  1.00  0.91           H  
ATOM    719 3HD1 LEU A  48      25.628   1.846  -4.914  1.00  0.91           H  
ATOM    720 1HD2 LEU A  48      24.928   4.424  -3.326  1.00  0.91           H  
ATOM    721 2HD2 LEU A  48      23.785   3.652  -4.403  1.00  0.91           H  
ATOM    722 3HD2 LEU A  48      23.340   3.916  -2.723  1.00  0.91           H  
ATOM    723  N   SER A  49      23.061   0.405  -0.443  1.00  0.90           N  
ATOM    724  CA  SER A  49      23.022   0.724   0.976  1.00  0.90           C  
ATOM    725  C   SER A  49      21.638   0.572   1.581  1.00  0.90           C  
ATOM    726  O   SER A  49      20.621   0.590   0.881  1.00  0.90           O  
ATOM    727  CB  SER A  49      23.504   2.144   1.197  1.00  0.90           C  
ATOM    728  OG  SER A  49      22.617   3.077   0.637  1.00  0.90           O  
ATOM    729  H   SER A  49      22.203   0.435  -0.995  1.00  0.90           H  
ATOM    730  HA  SER A  49      23.683   0.038   1.498  1.00  0.90           H  
ATOM    731 1HB  SER A  49      23.598   2.326   2.272  1.00  0.90           H  
ATOM    732 2HB  SER A  49      24.495   2.268   0.759  1.00  0.90           H  
ATOM    733  HG  SER A  49      22.979   3.936   0.858  1.00  0.90           H  
ATOM    734  N   ALA A  50      21.583   0.506   2.905  1.00  0.92           N  
ATOM    735  CA  ALA A  50      20.287   0.478   3.574  1.00  0.92           C  
ATOM    736  C   ALA A  50      20.336   1.046   4.975  1.00  0.92           C  
ATOM    737  O   ALA A  50      21.351   0.990   5.668  1.00  0.92           O  
ATOM    738  CB  ALA A  50      19.739  -0.939   3.626  1.00  0.92           C  
ATOM    739  H   ALA A  50      22.456   0.474   3.432  1.00  0.92           H  
ATOM    740  HA  ALA A  50      19.607   1.100   3.004  1.00  0.92           H  
ATOM    741 1HB  ALA A  50      18.752  -0.924   4.097  1.00  0.92           H  
ATOM    742 2HB  ALA A  50      19.653  -1.337   2.616  1.00  0.92           H  
ATOM    743 3HB  ALA A  50      20.412  -1.566   4.208  1.00  0.92           H  
ATOM    744  N   HIS A  51      19.193   1.545   5.405  1.00  0.96           N  
ATOM    745  CA  HIS A  51      18.982   2.087   6.727  1.00  0.96           C  
ATOM    746  C   HIS A  51      17.760   1.511   7.399  1.00  0.96           C  
ATOM    747  O   HIS A  51      16.679   1.434   6.806  1.00  0.96           O  
ATOM    748  CB  HIS A  51      18.811   3.591   6.640  1.00  0.96           C  
ATOM    749  CG  HIS A  51      18.544   4.292   7.957  1.00  0.96           C  
ATOM    750  ND1 HIS A  51      17.504   5.160   8.113  1.00  0.96           N  
ATOM    751  CD2 HIS A  51      19.179   4.258   9.153  1.00  0.96           C  
ATOM    752  CE1 HIS A  51      17.508   5.646   9.334  1.00  0.96           C  
ATOM    753  NE2 HIS A  51      18.513   5.120   9.991  1.00  0.96           N  
ATOM    754  H   HIS A  51      18.420   1.579   4.760  1.00  0.96           H  
ATOM    755  HA  HIS A  51      19.843   1.872   7.349  1.00  0.96           H  
ATOM    756 1HB  HIS A  51      19.698   3.970   6.234  1.00  0.96           H  
ATOM    757 2HB  HIS A  51      18.009   3.828   5.952  1.00  0.96           H  
ATOM    758  HD1 HIS A  51      16.841   5.407   7.411  1.00  0.96           H  
ATOM    759  HD2 HIS A  51      20.045   3.725   9.516  1.00  0.96           H  
ATOM    760  HE1 HIS A  51      16.749   6.365   9.643  1.00  0.96           H  
ATOM    761  N   THR A  52      17.925   1.109   8.647  1.00  1.02           N  
ATOM    762  CA  THR A  52      16.814   0.642   9.459  1.00  1.02           C  
ATOM    763  C   THR A  52      16.510   1.660  10.576  1.00  1.02           C  
ATOM    764  O   THR A  52      17.168   1.602  11.630  1.00  1.02           O  
ATOM    765  CB  THR A  52      17.142  -0.723  10.064  1.00  1.02           C  
ATOM    766  OG1 THR A  52      16.036  -1.196  10.845  1.00  1.02           O  
ATOM    767  CG2 THR A  52      18.335  -0.602  10.895  1.00  1.02           C  
ATOM    768  H   THR A  52      18.867   1.157   9.046  1.00  1.02           H  
ATOM    769  HA  THR A  52      15.940   0.507   8.823  1.00  1.02           H  
ATOM    770  HB  THR A  52      17.330  -1.441   9.263  1.00  1.02           H  
ATOM    771  HG1 THR A  52      15.303  -1.422  10.195  1.00  1.02           H  
ATOM    772 1HG2 THR A  52      18.583  -1.573  11.326  1.00  1.02           H  
ATOM    773 2HG2 THR A  52      19.141  -0.264  10.271  1.00  1.02           H  
ATOM    774 3HG2 THR A  52      18.157   0.110  11.670  1.00  1.02           H  
ATOM    775  N   PRO A  53      15.556   2.610  10.385  1.00  1.06           N  
ATOM    776  CA  PRO A  53      15.179   3.675  11.310  1.00  1.06           C  
ATOM    777  C   PRO A  53      14.840   3.159  12.696  1.00  1.06           C  
ATOM    778  O   PRO A  53      15.094   3.829  13.694  1.00  1.06           O  
ATOM    779  CB  PRO A  53      13.916   4.249  10.652  1.00  1.06           C  
ATOM    780  CG  PRO A  53      14.086   3.986   9.197  1.00  1.06           C  
ATOM    781  CD  PRO A  53      14.762   2.641   9.134  1.00  1.06           C  
ATOM    782  HA  PRO A  53      15.980   4.421  11.363  1.00  1.06           H  
ATOM    783 1HB  PRO A  53      13.029   3.752  11.055  1.00  1.06           H  
ATOM    784 2HB  PRO A  53      13.819   5.317  10.892  1.00  1.06           H  
ATOM    785 1HG  PRO A  53      13.099   3.963   8.698  1.00  1.06           H  
ATOM    786 2HG  PRO A  53      14.660   4.784   8.720  1.00  1.06           H  
ATOM    787 1HD  PRO A  53      14.018   1.825   9.110  1.00  1.06           H  
ATOM    788 2HD  PRO A  53      15.380   2.663   8.272  1.00  1.06           H  
ATOM    789  N   HIS A  54      14.308   1.940  12.759  1.00  1.08           N  
ATOM    790  CA  HIS A  54      13.920   1.315  14.019  1.00  1.08           C  
ATOM    791  C   HIS A  54      15.119   1.069  14.934  1.00  1.08           C  
ATOM    792  O   HIS A  54      14.978   0.987  16.154  1.00  1.08           O  
ATOM    793  CB  HIS A  54      13.208  -0.015  13.757  1.00  1.08           C  
ATOM    794  CG  HIS A  54      12.539  -0.630  14.967  1.00  1.08           C  
ATOM    795  ND1 HIS A  54      11.420  -0.069  15.590  1.00  1.08           N  
ATOM    796  CD2 HIS A  54      12.831  -1.753  15.665  1.00  1.08           C  
ATOM    797  CE1 HIS A  54      11.065  -0.828  16.606  1.00  1.08           C  
ATOM    798  NE2 HIS A  54      11.901  -1.858  16.677  1.00  1.08           N  
ATOM    799  H   HIS A  54      14.134   1.429  11.903  1.00  1.08           H  
ATOM    800  HA  HIS A  54      13.224   1.972  14.547  1.00  1.08           H  
ATOM    801 1HB  HIS A  54      12.459   0.129  12.992  1.00  1.08           H  
ATOM    802 2HB  HIS A  54      13.929  -0.732  13.365  1.00  1.08           H  
ATOM    803  HD1 HIS A  54      10.903   0.795  15.336  1.00  1.08           H  
ATOM    804  HD2 HIS A  54      13.611  -2.508  15.556  1.00  1.08           H  
ATOM    805  HE1 HIS A  54      10.207  -0.553  17.217  1.00  1.08           H  
ATOM    806  N   ASN A  55      16.301   0.887  14.335  1.00  1.07           N  
ATOM    807  CA  ASN A  55      17.491   0.588  15.112  1.00  1.07           C  
ATOM    808  C   ASN A  55      18.543   1.690  14.955  1.00  1.07           C  
ATOM    809  O   ASN A  55      19.466   1.795  15.765  1.00  1.07           O  
ATOM    810  CB  ASN A  55      18.052  -0.751  14.684  1.00  1.07           C  
ATOM    811  CG  ASN A  55      17.087  -1.883  14.910  1.00  1.07           C  
ATOM    812  OD1 ASN A  55      16.958  -2.368  16.038  1.00  1.07           O  
ATOM    813  ND2 ASN A  55      16.385  -2.315  13.866  1.00  1.07           N  
ATOM    814  H   ASN A  55      16.383   0.987  13.329  1.00  1.07           H  
ATOM    815  HA  ASN A  55      17.225   0.541  16.167  1.00  1.07           H  
ATOM    816 1HB  ASN A  55      18.333  -0.725  13.663  1.00  1.07           H  
ATOM    817 2HB  ASN A  55      18.959  -0.951  15.254  1.00  1.07           H  
ATOM    818 1HD2 ASN A  55      15.735  -3.064  13.989  1.00  1.07           H  
ATOM    819 2HD2 ASN A  55      16.479  -1.899  12.934  1.00  1.07           H  
ATOM    820  N   GLY A  56      18.396   2.526  13.918  1.00  1.03           N  
ATOM    821  CA  GLY A  56      19.361   3.588  13.639  1.00  1.03           C  
ATOM    822  C   GLY A  56      20.654   3.064  13.013  1.00  1.03           C  
ATOM    823  O   GLY A  56      21.731   3.623  13.235  1.00  1.03           O  
ATOM    824  H   GLY A  56      17.624   2.397  13.274  1.00  1.03           H  
ATOM    825 1HA  GLY A  56      18.900   4.309  12.961  1.00  1.03           H  
ATOM    826 2HA  GLY A  56      19.589   4.120  14.560  1.00  1.03           H  
ATOM    827  N   THR A  57      20.548   1.972  12.261  1.00  0.96           N  
ATOM    828  CA  THR A  57      21.732   1.358  11.652  1.00  0.96           C  
ATOM    829  C   THR A  57      21.795   1.508  10.139  1.00  0.96           C  
ATOM    830  O   THR A  57      20.810   1.288   9.432  1.00  0.96           O  
ATOM    831  CB  THR A  57      21.830  -0.141  12.014  1.00  0.96           C  
ATOM    832  OG1 THR A  57      21.958  -0.276  13.435  1.00  0.96           O  
ATOM    833  CG2 THR A  57      23.023  -0.804  11.318  1.00  0.96           C  
ATOM    834  H   THR A  57      19.613   1.595  12.109  1.00  0.96           H  
ATOM    835  HA  THR A  57      22.615   1.848  12.061  1.00  0.96           H  
ATOM    836  HB  THR A  57      20.942  -0.646  11.707  1.00  0.96           H  
ATOM    837  HG1 THR A  57      22.647   0.316  13.753  1.00  0.96           H  
ATOM    838 1HG2 THR A  57      23.064  -1.856  11.595  1.00  0.96           H  
ATOM    839 2HG2 THR A  57      22.915  -0.727  10.240  1.00  0.96           H  
ATOM    840 3HG2 THR A  57      23.946  -0.313  11.624  1.00  0.96           H  
ATOM    841  N   VAL A  58      22.976   1.891   9.641  1.00  0.89           N  
ATOM    842  CA  VAL A  58      23.201   2.013   8.202  1.00  0.89           C  
ATOM    843  C   VAL A  58      24.234   0.990   7.736  1.00  0.89           C  
ATOM    844  O   VAL A  58      25.301   0.847   8.338  1.00  0.89           O  
ATOM    845  CB  VAL A  58      23.676   3.429   7.803  1.00  0.89           C  
ATOM    846  CG1 VAL A  58      23.950   3.484   6.287  1.00  0.89           C  
ATOM    847  CG2 VAL A  58      22.613   4.446   8.152  1.00  0.89           C  
ATOM    848  H   VAL A  58      23.738   2.080  10.276  1.00  0.89           H  
ATOM    849  HA  VAL A  58      22.267   1.818   7.692  1.00  0.89           H  
ATOM    850  HB  VAL A  58      24.603   3.661   8.324  1.00  0.89           H  
ATOM    851 1HG1 VAL A  58      24.287   4.481   6.021  1.00  0.89           H  
ATOM    852 2HG1 VAL A  58      24.721   2.763   6.019  1.00  0.89           H  
ATOM    853 3HG1 VAL A  58      23.031   3.250   5.742  1.00  0.89           H  
ATOM    854 1HG2 VAL A  58      22.947   5.445   7.862  1.00  0.89           H  
ATOM    855 2HG2 VAL A  58      21.709   4.198   7.614  1.00  0.89           H  
ATOM    856 3HG2 VAL A  58      22.420   4.426   9.222  1.00  0.89           H  
ATOM    857  N   LYS A  59      23.890   0.271   6.675  1.00  0.84           N  
ATOM    858  CA  LYS A  59      24.744  -0.748   6.087  1.00  0.84           C  
ATOM    859  C   LYS A  59      25.089  -0.364   4.654  1.00  0.84           C  
ATOM    860  O   LYS A  59      24.283   0.269   3.967  1.00  0.84           O  
ATOM    861  CB  LYS A  59      24.031  -2.095   6.127  1.00  0.84           C  
ATOM    862  CG  LYS A  59      23.753  -2.590   7.547  1.00  0.84           C  
ATOM    863  CD  LYS A  59      23.077  -3.947   7.555  1.00  0.84           C  
ATOM    864  CE  LYS A  59      22.788  -4.408   8.980  1.00  0.84           C  
ATOM    865  NZ  LYS A  59      22.121  -5.740   9.008  1.00  0.84           N  
ATOM    866  H   LYS A  59      22.983   0.456   6.258  1.00  0.84           H  
ATOM    867  HA  LYS A  59      25.672  -0.811   6.656  1.00  0.84           H  
ATOM    868 1HB  LYS A  59      23.074  -2.014   5.606  1.00  0.84           H  
ATOM    869 2HB  LYS A  59      24.629  -2.843   5.610  1.00  0.84           H  
ATOM    870 1HG  LYS A  59      24.690  -2.650   8.103  1.00  0.84           H  
ATOM    871 2HG  LYS A  59      23.102  -1.878   8.050  1.00  0.84           H  
ATOM    872 1HD  LYS A  59      22.137  -3.886   7.002  1.00  0.84           H  
ATOM    873 2HD  LYS A  59      23.719  -4.679   7.067  1.00  0.84           H  
ATOM    874 1HE  LYS A  59      23.726  -4.470   9.531  1.00  0.84           H  
ATOM    875 2HE  LYS A  59      22.140  -3.677   9.467  1.00  0.84           H  
ATOM    876 1HZ  LYS A  59      21.946  -6.010   9.966  1.00  0.84           H  
ATOM    877 2HZ  LYS A  59      21.244  -5.688   8.508  1.00  0.84           H  
ATOM    878 3HZ  LYS A  59      22.718  -6.426   8.569  1.00  0.84           H  
ATOM    879  N   GLN A  60      26.288  -0.730   4.197  1.00  0.81           N  
ATOM    880  CA  GLN A  60      26.691  -0.403   2.827  1.00  0.81           C  
ATOM    881  C   GLN A  60      27.386  -1.554   2.106  1.00  0.81           C  
ATOM    882  O   GLN A  60      28.105  -2.340   2.726  1.00  0.81           O  
ATOM    883  CB  GLN A  60      27.640   0.795   2.845  1.00  0.81           C  
ATOM    884  CG  GLN A  60      27.054   2.078   3.394  1.00  0.81           C  
ATOM    885  CD  GLN A  60      28.047   3.185   3.384  1.00  0.81           C  
ATOM    886  OE1 GLN A  60      29.242   2.962   3.621  1.00  0.81           O  
ATOM    887  NE2 GLN A  60      27.582   4.380   3.125  1.00  0.81           N  
ATOM    888  H   GLN A  60      26.922  -1.238   4.797  1.00  0.81           H  
ATOM    889  HA  GLN A  60      25.809  -0.143   2.253  1.00  0.81           H  
ATOM    890 1HB  GLN A  60      28.517   0.545   3.440  1.00  0.81           H  
ATOM    891 2HB  GLN A  60      27.989   0.983   1.834  1.00  0.81           H  
ATOM    892 1HG  GLN A  60      26.203   2.369   2.782  1.00  0.81           H  
ATOM    893 2HG  GLN A  60      26.741   1.929   4.425  1.00  0.81           H  
ATOM    894 1HE2 GLN A  60      28.222   5.163   3.099  1.00  0.81           H  
ATOM    895 2HE2 GLN A  60      26.612   4.514   2.945  1.00  0.81           H  
ATOM    896  N   SER A  61      27.224  -1.607   0.785  1.00  0.79           N  
ATOM    897  CA  SER A  61      27.970  -2.538  -0.048  1.00  0.79           C  
ATOM    898  C   SER A  61      29.451  -2.251   0.023  1.00  0.79           C  
ATOM    899  O   SER A  61      29.869  -1.093   0.013  1.00  0.79           O  
ATOM    900  CB  SER A  61      27.549  -2.473  -1.506  1.00  0.79           C  
ATOM    901  OG  SER A  61      28.432  -3.265  -2.296  1.00  0.79           O  
ATOM    902  H   SER A  61      26.574  -0.965   0.336  1.00  0.79           H  
ATOM    903  HA  SER A  61      27.796  -3.549   0.322  1.00  0.79           H  
ATOM    904 1HB  SER A  61      26.524  -2.839  -1.611  1.00  0.79           H  
ATOM    905 2HB  SER A  61      27.562  -1.440  -1.854  1.00  0.79           H  
ATOM    906  HG  SER A  61      28.065  -3.251  -3.193  1.00  0.79           H  
ATOM    907  N   ALA A  62      30.253  -3.299  -0.020  1.00  0.79           N  
ATOM    908  CA  ALA A  62      31.702  -3.153  -0.020  1.00  0.79           C  
ATOM    909  C   ALA A  62      32.181  -2.306  -1.202  1.00  0.79           C  
ATOM    910  O   ALA A  62      33.246  -1.694  -1.136  1.00  0.79           O  
ATOM    911  CB  ALA A  62      32.360  -4.516  -0.069  1.00  0.79           C  
ATOM    912  H   ALA A  62      29.846  -4.223  -0.029  1.00  0.79           H  
ATOM    913  HA  ALA A  62      31.991  -2.648   0.901  1.00  0.79           H  
ATOM    914 1HB  ALA A  62      33.443  -4.397  -0.042  1.00  0.79           H  
ATOM    915 2HB  ALA A  62      32.037  -5.106   0.787  1.00  0.79           H  
ATOM    916 3HB  ALA A  62      32.074  -5.023  -0.991  1.00  0.79           H  
ATOM    917  N   GLU A  63      31.408  -2.288  -2.293  1.00  0.78           N  
ATOM    918  CA  GLU A  63      31.788  -1.540  -3.487  1.00  0.78           C  
ATOM    919  C   GLU A  63      31.658  -0.018  -3.314  1.00  0.78           C  
ATOM    920  O   GLU A  63      32.245   0.744  -4.092  1.00  0.78           O  
ATOM    921  CB  GLU A  63      30.939  -1.978  -4.686  1.00  0.78           C  
ATOM    922  CG  GLU A  63      31.183  -3.415  -5.154  1.00  0.78           C  
ATOM    923  CD  GLU A  63      30.341  -3.807  -6.358  1.00  0.78           C  
ATOM    924  OE1 GLU A  63      29.551  -3.004  -6.804  1.00  0.78           O  
ATOM    925  OE2 GLU A  63      30.493  -4.911  -6.826  1.00  0.78           O  
ATOM    926  H   GLU A  63      30.512  -2.779  -2.282  1.00  0.78           H  
ATOM    927  HA  GLU A  63      32.832  -1.763  -3.706  1.00  0.78           H  
ATOM    928 1HB  GLU A  63      29.883  -1.884  -4.430  1.00  0.78           H  
ATOM    929 2HB  GLU A  63      31.131  -1.313  -5.527  1.00  0.78           H  
ATOM    930 1HG  GLU A  63      32.236  -3.528  -5.408  1.00  0.78           H  
ATOM    931 2HG  GLU A  63      30.962  -4.091  -4.327  1.00  0.78           H  
ATOM    932  N   ILE A  64      30.841   0.411  -2.345  1.00  0.77           N  
ATOM    933  CA  ILE A  64      30.571   1.823  -2.098  1.00  0.77           C  
ATOM    934  C   ILE A  64      31.051   2.281  -0.725  1.00  0.77           C  
ATOM    935  O   ILE A  64      31.137   3.492  -0.461  1.00  0.77           O  
ATOM    936  CB  ILE A  64      29.087   2.143  -2.242  1.00  0.77           C  
ATOM    937  CG1 ILE A  64      28.918   3.617  -2.400  1.00  0.77           C  
ATOM    938  CG2 ILE A  64      28.300   1.692  -1.008  1.00  0.77           C  
ATOM    939  CD1 ILE A  64      29.476   4.220  -3.658  1.00  0.77           C  
ATOM    940  H   ILE A  64      30.412  -0.269  -1.724  1.00  0.77           H  
ATOM    941  HA  ILE A  64      31.109   2.406  -2.841  1.00  0.77           H  
ATOM    942  HB  ILE A  64      28.706   1.651  -3.127  1.00  0.77           H  
ATOM    943 1HG1 ILE A  64      27.861   3.839  -2.346  1.00  0.77           H  
ATOM    944 2HG1 ILE A  64      29.422   4.085  -1.568  1.00  0.77           H  
ATOM    945 1HG2 ILE A  64      27.252   1.934  -1.128  1.00  0.77           H  
ATOM    946 2HG2 ILE A  64      28.402   0.632  -0.880  1.00  0.77           H  
ATOM    947 3HG2 ILE A  64      28.682   2.204  -0.128  1.00  0.77           H  
ATOM    948 1HD1 ILE A  64      29.312   5.298  -3.656  1.00  0.77           H  
ATOM    949 2HD1 ILE A  64      30.531   4.020  -3.691  1.00  0.77           H  
ATOM    950 3HD1 ILE A  64      28.991   3.783  -4.532  1.00  0.77           H  
ATOM    951  N   SER A  65      31.297   1.323   0.167  1.00  0.76           N  
ATOM    952  CA  SER A  65      31.710   1.646   1.512  1.00  0.76           C  
ATOM    953  C   SER A  65      32.896   2.584   1.468  1.00  0.76           C  
ATOM    954  O   SER A  65      33.853   2.367   0.727  1.00  0.76           O  
ATOM    955  CB  SER A  65      32.078   0.374   2.259  1.00  0.76           C  
ATOM    956  OG  SER A  65      32.558   0.657   3.550  1.00  0.76           O  
ATOM    957  H   SER A  65      31.163   0.347  -0.081  1.00  0.76           H  
ATOM    958  HA  SER A  65      30.888   2.141   2.020  1.00  0.76           H  
ATOM    959 1HB  SER A  65      31.192  -0.264   2.327  1.00  0.76           H  
ATOM    960 2HB  SER A  65      32.830  -0.176   1.694  1.00  0.76           H  
ATOM    961  HG  SER A  65      31.914   1.255   3.942  1.00  0.76           H  
ATOM    962  N   GLY A  66      32.816   3.654   2.248  1.00  0.75           N  
ATOM    963  CA  GLY A  66      33.874   4.655   2.315  1.00  0.75           C  
ATOM    964  C   GLY A  66      33.690   5.797   1.307  1.00  0.75           C  
ATOM    965  O   GLY A  66      34.377   6.815   1.396  1.00  0.75           O  
ATOM    966  H   GLY A  66      31.991   3.772   2.823  1.00  0.75           H  
ATOM    967 1HA  GLY A  66      33.908   5.067   3.323  1.00  0.75           H  
ATOM    968 2HA  GLY A  66      34.835   4.172   2.141  1.00  0.75           H  
ATOM    969  N   ARG A  67      32.754   5.645   0.364  1.00  0.74           N  
ATOM    970  CA  ARG A  67      32.518   6.681  -0.638  1.00  0.74           C  
ATOM    971  C   ARG A  67      31.119   7.273  -0.476  1.00  0.74           C  
ATOM    972  O   ARG A  67      30.912   8.462  -0.722  1.00  0.74           O  
ATOM    973  CB  ARG A  67      32.704   6.118  -2.047  1.00  0.74           C  
ATOM    974  CG  ARG A  67      34.156   5.690  -2.322  1.00  0.74           C  
ATOM    975  CD  ARG A  67      34.512   5.308  -3.763  1.00  0.74           C  
ATOM    976  NE  ARG A  67      33.765   4.159  -4.271  1.00  0.74           N  
ATOM    977  CZ  ARG A  67      32.890   4.218  -5.309  1.00  0.74           C  
ATOM    978  NH1 ARG A  67      32.743   5.324  -6.009  1.00  0.74           N  
ATOM    979  NH2 ARG A  67      32.179   3.145  -5.652  1.00  0.74           N  
ATOM    980  H   ARG A  67      32.221   4.781   0.311  1.00  0.74           H  
ATOM    981  HA  ARG A  67      33.243   7.482  -0.499  1.00  0.74           H  
ATOM    982 1HB  ARG A  67      32.073   5.243  -2.173  1.00  0.74           H  
ATOM    983 2HB  ARG A  67      32.408   6.843  -2.785  1.00  0.74           H  
ATOM    984 1HG  ARG A  67      34.815   6.506  -2.025  1.00  0.74           H  
ATOM    985 2HG  ARG A  67      34.370   4.818  -1.697  1.00  0.74           H  
ATOM    986 1HD  ARG A  67      34.299   6.163  -4.412  1.00  0.74           H  
ATOM    987 2HD  ARG A  67      35.573   5.074  -3.820  1.00  0.74           H  
ATOM    988  HE  ARG A  67      33.842   3.278  -3.768  1.00  0.74           H  
ATOM    989 1HH1 ARG A  67      33.309   6.169  -5.829  1.00  0.74           H  
ATOM    990 2HH1 ARG A  67      32.093   5.305  -6.798  1.00  0.74           H  
ATOM    991 1HH2 ARG A  67      32.276   2.268  -5.121  1.00  0.74           H  
ATOM    992 2HH2 ARG A  67      31.506   3.196  -6.451  1.00  0.74           H  
ATOM    993  N   ALA A  68      30.169   6.457  -0.026  1.00  0.74           N  
ATOM    994  CA  ALA A  68      28.802   6.952   0.169  1.00  0.74           C  
ATOM    995  C   ALA A  68      28.457   7.235   1.621  1.00  0.74           C  
ATOM    996  O   ALA A  68      28.988   6.605   2.539  1.00  0.74           O  
ATOM    997  CB  ALA A  68      27.772   5.980  -0.346  1.00  0.74           C  
ATOM    998  H   ALA A  68      30.400   5.476   0.121  1.00  0.74           H  
ATOM    999  HA  ALA A  68      28.716   7.878  -0.379  1.00  0.74           H  
ATOM   1000 1HB  ALA A  68      26.778   6.406  -0.211  1.00  0.74           H  
ATOM   1001 2HB  ALA A  68      27.953   5.841  -1.374  1.00  0.74           H  
ATOM   1002 3HB  ALA A  68      27.843   5.038   0.192  1.00  0.74           H  
ATOM   1003  N   GLN A  69      27.492   8.137   1.808  1.00  0.75           N  
ATOM   1004  CA  GLN A  69      26.888   8.388   3.117  1.00  0.75           C  
ATOM   1005  C   GLN A  69      25.379   8.595   3.005  1.00  0.75           C  
ATOM   1006  O   GLN A  69      24.896   9.405   2.210  1.00  0.75           O  
ATOM   1007  CB  GLN A  69      27.510   9.589   3.823  1.00  0.75           C  
ATOM   1008  CG  GLN A  69      26.884   9.884   5.218  1.00  0.75           C  
ATOM   1009  CD  GLN A  69      27.241   8.816   6.280  1.00  0.75           C  
ATOM   1010  OE1 GLN A  69      28.429   8.578   6.537  1.00  0.75           O  
ATOM   1011  NE2 GLN A  69      26.228   8.171   6.893  1.00  0.75           N  
ATOM   1012  H   GLN A  69      27.177   8.661   0.992  1.00  0.75           H  
ATOM   1013  HA  GLN A  69      27.054   7.512   3.743  1.00  0.75           H  
ATOM   1014 1HB  GLN A  69      28.579   9.418   3.956  1.00  0.75           H  
ATOM   1015 2HB  GLN A  69      27.393  10.477   3.204  1.00  0.75           H  
ATOM   1016 1HG  GLN A  69      27.261  10.842   5.569  1.00  0.75           H  
ATOM   1017 2HG  GLN A  69      25.799   9.930   5.131  1.00  0.75           H  
ATOM   1018 1HE2 GLN A  69      26.427   7.478   7.585  1.00  0.75           H  
ATOM   1019 2HE2 GLN A  69      25.243   8.376   6.669  1.00  0.75           H  
ATOM   1020  N   LEU A  70      24.639   7.833   3.795  1.00  0.79           N  
ATOM   1021  CA  LEU A  70      23.183   7.901   3.844  1.00  0.79           C  
ATOM   1022  C   LEU A  70      22.721   8.664   5.093  1.00  0.79           C  
ATOM   1023  O   LEU A  70      23.271   8.472   6.187  1.00  0.79           O  
ATOM   1024  CB  LEU A  70      22.596   6.479   3.804  1.00  0.79           C  
ATOM   1025  CG  LEU A  70      21.075   6.344   3.776  1.00  0.79           C  
ATOM   1026  CD1 LEU A  70      20.684   5.030   3.051  1.00  0.79           C  
ATOM   1027  CD2 LEU A  70      20.581   6.323   5.185  1.00  0.79           C  
ATOM   1028  H   LEU A  70      25.109   7.182   4.408  1.00  0.79           H  
ATOM   1029  HA  LEU A  70      22.831   8.441   2.968  1.00  0.79           H  
ATOM   1030 1HB  LEU A  70      22.981   5.976   2.919  1.00  0.79           H  
ATOM   1031 2HB  LEU A  70      22.946   5.943   4.679  1.00  0.79           H  
ATOM   1032  HG  LEU A  70      20.629   7.183   3.234  1.00  0.79           H  
ATOM   1033 1HD1 LEU A  70      19.597   4.926   3.039  1.00  0.79           H  
ATOM   1034 2HD1 LEU A  70      21.055   5.053   2.025  1.00  0.79           H  
ATOM   1035 3HD1 LEU A  70      21.121   4.176   3.577  1.00  0.79           H  
ATOM   1036 1HD2 LEU A  70      19.502   6.204   5.184  1.00  0.79           H  
ATOM   1037 2HD2 LEU A  70      21.052   5.499   5.687  1.00  0.79           H  
ATOM   1038 3HD2 LEU A  70      20.842   7.230   5.697  1.00  0.79           H  
ATOM   1039  N   SER A  71      21.741   9.559   4.920  1.00  0.84           N  
ATOM   1040  CA  SER A  71      21.177  10.326   6.033  1.00  0.84           C  
ATOM   1041  C   SER A  71      19.659  10.446   5.902  1.00  0.84           C  
ATOM   1042  O   SER A  71      19.137  10.648   4.805  1.00  0.84           O  
ATOM   1043  CB  SER A  71      21.792  11.707   6.078  1.00  0.84           C  
ATOM   1044  OG  SER A  71      21.233  12.473   7.107  1.00  0.84           O  
ATOM   1045  H   SER A  71      21.388   9.707   3.973  1.00  0.84           H  
ATOM   1046  HA  SER A  71      21.401   9.806   6.965  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      22.869  11.621   6.225  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      21.630  12.203   5.121  1.00  0.84           H  
ATOM   1049  HG  SER A  71      20.280  12.421   6.986  1.00  0.84           H  
ATOM   1050  N   VAL A  72      18.937  10.287   7.021  1.00  0.91           N  
ATOM   1051  CA  VAL A  72      17.473  10.351   6.957  1.00  0.91           C  
ATOM   1052  C   VAL A  72      16.820  11.389   7.857  1.00  0.91           C  
ATOM   1053  O   VAL A  72      17.068  11.443   9.065  1.00  0.91           O  
ATOM   1054  CB  VAL A  72      16.864   8.971   7.280  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72      15.322   9.043   7.230  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72      17.393   8.005   6.290  1.00  0.91           C  
ATOM   1057  H   VAL A  72      19.402  10.121   7.904  1.00  0.91           H  
ATOM   1058  HA  VAL A  72      17.193  10.595   5.934  1.00  0.91           H  
ATOM   1059  HB  VAL A  72      17.136   8.659   8.287  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72      14.904   8.062   7.447  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72      14.967   9.753   7.967  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72      15.001   9.364   6.243  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72      16.975   7.040   6.447  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72      17.134   8.345   5.338  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72      18.467   7.955   6.373  1.00  0.91           H  
ATOM   1066  N   ASN A  73      15.961  12.201   7.244  1.00  0.97           N  
ATOM   1067  CA  ASN A  73      15.177  13.203   7.940  1.00  0.97           C  
ATOM   1068  C   ASN A  73      13.756  12.671   8.149  1.00  0.97           C  
ATOM   1069  O   ASN A  73      12.866  12.853   7.299  1.00  0.97           O  
ATOM   1070  CB  ASN A  73      15.211  14.509   7.172  1.00  0.97           C  
ATOM   1071  CG  ASN A  73      14.471  15.620   7.863  1.00  0.97           C  
ATOM   1072  OD1 ASN A  73      13.522  15.354   8.608  1.00  0.97           O  
ATOM   1073  ND2 ASN A  73      14.883  16.844   7.637  1.00  0.97           N  
ATOM   1074  H   ASN A  73      15.824  12.089   6.240  1.00  0.97           H  
ATOM   1075  HA  ASN A  73      15.613  13.370   8.925  1.00  0.97           H  
ATOM   1076 1HB  ASN A  73      16.247  14.817   7.027  1.00  0.97           H  
ATOM   1077 2HB  ASN A  73      14.775  14.356   6.182  1.00  0.97           H  
ATOM   1078 1HD2 ASN A  73      14.422  17.618   8.074  1.00  0.97           H  
ATOM   1079 2HD2 ASN A  73      15.658  17.007   7.026  1.00  0.97           H  
ATOM   1080  N   GLY A  74      13.550  12.003   9.288  1.00  1.00           N  
ATOM   1081  CA  GLY A  74      12.305  11.294   9.595  1.00  1.00           C  
ATOM   1082  C   GLY A  74      11.056  12.170   9.578  1.00  1.00           C  
ATOM   1083  O   GLY A  74       9.966  11.684   9.261  1.00  1.00           O  
ATOM   1084  H   GLY A  74      14.322  11.935   9.944  1.00  1.00           H  
ATOM   1085 1HA  GLY A  74      12.181  10.477   8.884  1.00  1.00           H  
ATOM   1086 2HA  GLY A  74      12.401  10.833  10.577  1.00  1.00           H  
ATOM   1087  N   ASP A  75      11.226  13.451   9.912  1.00  1.00           N  
ATOM   1088  CA  ASP A  75      10.144  14.430   9.973  1.00  1.00           C  
ATOM   1089  C   ASP A  75       9.612  14.837   8.603  1.00  1.00           C  
ATOM   1090  O   ASP A  75       8.497  15.354   8.496  1.00  1.00           O  
ATOM   1091  CB  ASP A  75      10.601  15.677  10.727  1.00  1.00           C  
ATOM   1092  CG  ASP A  75      10.794  15.429  12.227  1.00  1.00           C  
ATOM   1093  OD1 ASP A  75      10.352  14.408  12.708  1.00  1.00           O  
ATOM   1094  OD2 ASP A  75      11.375  16.264  12.877  1.00  1.00           O  
ATOM   1095  H   ASP A  75      12.163  13.761  10.134  1.00  1.00           H  
ATOM   1096  HA  ASP A  75       9.321  13.983  10.530  1.00  1.00           H  
ATOM   1097 1HB  ASP A  75      11.542  16.028  10.303  1.00  1.00           H  
ATOM   1098 2HB  ASP A  75       9.867  16.472  10.593  1.00  1.00           H  
ATOM   1099  N   THR A  76      10.418  14.636   7.559  1.00  0.97           N  
ATOM   1100  CA  THR A  76      10.028  15.002   6.204  1.00  0.97           C  
ATOM   1101  C   THR A  76       9.978  13.743   5.347  1.00  0.97           C  
ATOM   1102  O   THR A  76       9.537  13.764   4.197  1.00  0.97           O  
ATOM   1103  CB  THR A  76      11.002  16.024   5.602  1.00  0.97           C  
ATOM   1104  OG1 THR A  76      12.301  15.449   5.524  1.00  0.97           O  
ATOM   1105  CG2 THR A  76      11.077  17.255   6.487  1.00  0.97           C  
ATOM   1106  H   THR A  76      11.322  14.184   7.692  1.00  0.97           H  
ATOM   1107  HA  THR A  76       9.030  15.436   6.223  1.00  0.97           H  
ATOM   1108  HB  THR A  76      10.669  16.307   4.606  1.00  0.97           H  
ATOM   1109  HG1 THR A  76      12.527  15.057   6.382  1.00  0.97           H  
ATOM   1110 1HG2 THR A  76      11.776  17.969   6.055  1.00  0.97           H  
ATOM   1111 2HG2 THR A  76      10.089  17.709   6.562  1.00  0.97           H  
ATOM   1112 3HG2 THR A  76      11.421  16.970   7.479  1.00  0.97           H  
ATOM   1113  N   GLN A  77      10.435  12.643   5.952  1.00  0.91           N  
ATOM   1114  CA  GLN A  77      10.540  11.319   5.357  1.00  0.91           C  
ATOM   1115  C   GLN A  77      11.443  11.319   4.129  1.00  0.91           C  
ATOM   1116  O   GLN A  77      11.160  10.642   3.129  1.00  0.91           O  
ATOM   1117  CB  GLN A  77       9.152  10.750   5.015  1.00  0.91           C  
ATOM   1118  CG  GLN A  77       8.205  10.609   6.214  1.00  0.91           C  
ATOM   1119  CD  GLN A  77       7.420  11.873   6.557  1.00  0.91           C  
ATOM   1120  OE1 GLN A  77       6.688  12.419   5.721  1.00  0.91           O  
ATOM   1121  NE2 GLN A  77       7.586  12.362   7.780  1.00  0.91           N  
ATOM   1122  H   GLN A  77      10.797  12.741   6.892  1.00  0.91           H  
ATOM   1123  HA  GLN A  77      11.001  10.672   6.098  1.00  0.91           H  
ATOM   1124 1HB  GLN A  77       8.666  11.367   4.259  1.00  0.91           H  
ATOM   1125 2HB  GLN A  77       9.272   9.762   4.583  1.00  0.91           H  
ATOM   1126 1HG  GLN A  77       7.484   9.824   5.985  1.00  0.91           H  
ATOM   1127 2HG  GLN A  77       8.795  10.337   7.090  1.00  0.91           H  
ATOM   1128 1HE2 GLN A  77       7.104  13.200   8.058  1.00  0.91           H  
ATOM   1129 2HE2 GLN A  77       8.242  11.921   8.427  1.00  0.91           H  
ATOM   1130  N   ILE A  78      12.537  12.094   4.212  1.00  0.83           N  
ATOM   1131  CA  ILE A  78      13.487  12.188   3.106  1.00  0.83           C  
ATOM   1132  C   ILE A  78      14.816  11.501   3.408  1.00  0.83           C  
ATOM   1133  O   ILE A  78      15.439  11.719   4.455  1.00  0.83           O  
ATOM   1134  CB  ILE A  78      13.796  13.642   2.689  1.00  0.83           C  
ATOM   1135  CG1 ILE A  78      12.533  14.410   2.420  1.00  0.83           C  
ATOM   1136  CG2 ILE A  78      14.646  13.622   1.365  1.00  0.83           C  
ATOM   1137  CD1 ILE A  78      11.746  13.855   1.355  1.00  0.83           C  
ATOM   1138  H   ILE A  78      12.697  12.597   5.086  1.00  0.83           H  
ATOM   1139  HA  ILE A  78      13.041  11.702   2.251  1.00  0.83           H  
ATOM   1140  HB  ILE A  78      14.333  14.151   3.482  1.00  0.83           H  
ATOM   1141 1HG1 ILE A  78      11.928  14.410   3.302  1.00  0.83           H  
ATOM   1142 2HG1 ILE A  78      12.789  15.437   2.170  1.00  0.83           H  
ATOM   1143 1HG2 ILE A  78      14.858  14.639   1.054  1.00  0.83           H  
ATOM   1144 2HG2 ILE A  78      15.584  13.099   1.520  1.00  0.83           H  
ATOM   1145 3HG2 ILE A  78      14.082  13.117   0.582  1.00  0.83           H  
ATOM   1146 1HD1 ILE A  78      10.848  14.450   1.217  1.00  0.83           H  
ATOM   1147 2HD1 ILE A  78      12.333  13.851   0.453  1.00  0.83           H  
ATOM   1148 3HD1 ILE A  78      11.481  12.851   1.623  1.00  0.83           H  
ATOM   1149  N   ILE A  79      15.244  10.662   2.475  1.00  0.76           N  
ATOM   1150  CA  ILE A  79      16.501   9.948   2.579  1.00  0.76           C  
ATOM   1151  C   ILE A  79      17.448  10.545   1.558  1.00  0.76           C  
ATOM   1152  O   ILE A  79      17.106  10.706   0.383  1.00  0.76           O  
ATOM   1153  CB  ILE A  79      16.324   8.442   2.322  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79      15.332   7.932   3.270  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79      17.664   7.697   2.447  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79      13.966   8.037   2.756  1.00  0.76           C  
ATOM   1157  H   ILE A  79      14.662  10.532   1.654  1.00  0.76           H  
ATOM   1158  HA  ILE A  79      16.925  10.095   3.568  1.00  0.76           H  
ATOM   1159  HB  ILE A  79      15.934   8.293   1.346  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79      15.560   6.911   3.505  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79      15.357   8.514   4.159  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79      17.508   6.635   2.258  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79      18.367   8.093   1.727  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79      18.079   7.825   3.430  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79      13.296   7.670   3.511  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79      13.715   9.064   2.532  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79      13.874   7.448   1.845  1.00  0.76           H  
ATOM   1168  N   PHE A  80      18.613  10.944   2.024  1.00  0.71           N  
ATOM   1169  CA  PHE A  80      19.584  11.573   1.158  1.00  0.71           C  
ATOM   1170  C   PHE A  80      20.768  10.645   1.038  1.00  0.71           C  
ATOM   1171  O   PHE A  80      21.271  10.142   2.051  1.00  0.71           O  
ATOM   1172  CB  PHE A  80      20.066  12.858   1.797  1.00  0.71           C  
ATOM   1173  CG  PHE A  80      18.989  13.855   2.075  1.00  0.71           C  
ATOM   1174  CD1 PHE A  80      18.250  13.737   3.252  1.00  0.71           C  
ATOM   1175  CD2 PHE A  80      18.726  14.908   1.231  1.00  0.71           C  
ATOM   1176  CE1 PHE A  80      17.269  14.641   3.567  1.00  0.71           C  
ATOM   1177  CE2 PHE A  80      17.735  15.827   1.544  1.00  0.71           C  
ATOM   1178  CZ  PHE A  80      17.008  15.689   2.717  1.00  0.71           C  
ATOM   1179  H   PHE A  80      18.830  10.810   3.008  1.00  0.71           H  
ATOM   1180  HA  PHE A  80      19.158  11.754   0.171  1.00  0.71           H  
ATOM   1181 1HB  PHE A  80      20.561  12.625   2.739  1.00  0.71           H  
ATOM   1182 2HB  PHE A  80      20.805  13.326   1.146  1.00  0.71           H  
ATOM   1183  HD1 PHE A  80      18.457  12.907   3.929  1.00  0.71           H  
ATOM   1184  HD2 PHE A  80      19.311  15.011   0.320  1.00  0.71           H  
ATOM   1185  HE1 PHE A  80      16.700  14.527   4.486  1.00  0.71           H  
ATOM   1186  HE2 PHE A  80      17.525  16.659   0.877  1.00  0.71           H  
ATOM   1187  HZ  PHE A  80      16.228  16.408   2.965  1.00  0.71           H  
ATOM   1188  N   ILE A  81      21.214  10.389  -0.184  1.00  0.67           N  
ATOM   1189  CA  ILE A  81      22.372   9.531  -0.354  1.00  0.67           C  
ATOM   1190  C   ILE A  81      23.453  10.311  -1.070  1.00  0.67           C  
ATOM   1191  O   ILE A  81      23.290  10.726  -2.222  1.00  0.67           O  
ATOM   1192  CB  ILE A  81      22.012   8.250  -1.124  1.00  0.67           C  
ATOM   1193  CG1 ILE A  81      20.861   7.557  -0.417  1.00  0.67           C  
ATOM   1194  CG2 ILE A  81      23.219   7.344  -1.226  1.00  0.67           C  
ATOM   1195  CD1 ILE A  81      19.484   7.973  -1.002  1.00  0.67           C  
ATOM   1196  H   ILE A  81      20.750  10.804  -0.992  1.00  0.67           H  
ATOM   1197  HA  ILE A  81      22.760   9.246   0.623  1.00  0.67           H  
ATOM   1198  HB  ILE A  81      21.686   8.506  -2.109  1.00  0.67           H  
ATOM   1199 1HG1 ILE A  81      20.995   6.490  -0.496  1.00  0.67           H  
ATOM   1200 2HG1 ILE A  81      20.882   7.811   0.644  1.00  0.67           H  
ATOM   1201 1HG2 ILE A  81      22.962   6.442  -1.781  1.00  0.67           H  
ATOM   1202 2HG2 ILE A  81      24.009   7.881  -1.740  1.00  0.67           H  
ATOM   1203 3HG2 ILE A  81      23.556   7.074  -0.223  1.00  0.67           H  
ATOM   1204 1HD1 ILE A  81      18.686   7.452  -0.477  1.00  0.67           H  
ATOM   1205 2HD1 ILE A  81      19.337   9.048  -0.902  1.00  0.67           H  
ATOM   1206 3HD1 ILE A  81      19.442   7.714  -2.057  1.00  0.67           H  
ATOM   1207  N   ASN A  82      24.535  10.564  -0.361  1.00  0.65           N  
ATOM   1208  CA  ASN A  82      25.627  11.363  -0.876  1.00  0.65           C  
ATOM   1209  C   ASN A  82      26.699  10.450  -1.422  1.00  0.65           C  
ATOM   1210  O   ASN A  82      27.237   9.630  -0.678  1.00  0.65           O  
ATOM   1211  CB  ASN A  82      26.176  12.256   0.219  1.00  0.65           C  
ATOM   1212  CG  ASN A  82      25.168  13.267   0.724  1.00  0.65           C  
ATOM   1213  OD1 ASN A  82      24.558  14.033  -0.034  1.00  0.65           O  
ATOM   1214  ND2 ASN A  82      24.983  13.284   2.022  1.00  0.65           N  
ATOM   1215  H   ASN A  82      24.610  10.184   0.581  1.00  0.65           H  
ATOM   1216  HA  ASN A  82      25.269  11.980  -1.701  1.00  0.65           H  
ATOM   1217 1HB  ASN A  82      26.494  11.635   1.058  1.00  0.65           H  
ATOM   1218 2HB  ASN A  82      27.056  12.783  -0.152  1.00  0.65           H  
ATOM   1219 1HD2 ASN A  82      24.333  13.927   2.426  1.00  0.65           H  
ATOM   1220 2HD2 ASN A  82      25.492  12.653   2.611  1.00  0.65           H  
ATOM   1221  N   LEU A  83      26.955  10.523  -2.724  1.00  0.64           N  
ATOM   1222  CA  LEU A  83      27.963   9.648  -3.307  1.00  0.64           C  
ATOM   1223  C   LEU A  83      29.184  10.460  -3.711  1.00  0.64           C  
ATOM   1224  O   LEU A  83      29.091  11.321  -4.590  1.00  0.64           O  
ATOM   1225  CB  LEU A  83      27.428   8.917  -4.534  1.00  0.64           C  
ATOM   1226  CG  LEU A  83      26.134   8.126  -4.364  1.00  0.64           C  
ATOM   1227  CD1 LEU A  83      25.767   7.440  -5.675  1.00  0.64           C  
ATOM   1228  CD2 LEU A  83      26.304   7.133  -3.300  1.00  0.64           C  
ATOM   1229  H   LEU A  83      26.471  11.207  -3.305  1.00  0.64           H  
ATOM   1230  HA  LEU A  83      28.273   8.912  -2.570  1.00  0.64           H  
ATOM   1231 1HB  LEU A  83      27.297   9.617  -5.337  1.00  0.64           H  
ATOM   1232 2HB  LEU A  83      28.185   8.196  -4.795  1.00  0.64           H  
ATOM   1233  HG  LEU A  83      25.323   8.815  -4.099  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  83      24.839   6.898  -5.537  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  83      25.647   8.162  -6.461  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  83      26.557   6.744  -5.958  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  83      25.385   6.589  -3.180  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  83      27.105   6.448  -3.570  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  83      26.551   7.643  -2.377  1.00  0.64           H  
ATOM   1240  N   GLU A  84      30.320  10.220  -3.045  1.00  0.64           N  
ATOM   1241  CA  GLU A  84      31.545  10.971  -3.314  1.00  0.64           C  
ATOM   1242  C   GLU A  84      32.574  10.131  -4.051  1.00  0.64           C  
ATOM   1243  O   GLU A  84      32.513   8.904  -4.018  1.00  0.64           O  
ATOM   1244  CB  GLU A  84      32.150  11.499  -2.005  1.00  0.64           C  
ATOM   1245  CG  GLU A  84      31.244  12.497  -1.264  1.00  0.64           C  
ATOM   1246  CD  GLU A  84      31.873  13.097  -0.018  1.00  0.64           C  
ATOM   1247  OE1 GLU A  84      33.002  12.789   0.279  1.00  0.64           O  
ATOM   1248  OE2 GLU A  84      31.209  13.871   0.634  1.00  0.64           O  
ATOM   1249  H   GLU A  84      30.352   9.514  -2.307  1.00  0.64           H  
ATOM   1250  HA  GLU A  84      31.300  11.815  -3.950  1.00  0.64           H  
ATOM   1251 1HB  GLU A  84      32.353  10.662  -1.335  1.00  0.64           H  
ATOM   1252 2HB  GLU A  84      33.099  11.991  -2.215  1.00  0.64           H  
ATOM   1253 1HG  GLU A  84      30.985  13.301  -1.944  1.00  0.64           H  
ATOM   1254 2HG  GLU A  84      30.322  11.984  -0.987  1.00  0.64           H  
ATOM   1255  N   ASN A  85      33.527  10.789  -4.715  1.00  0.65           N  
ATOM   1256  CA  ASN A  85      34.602  10.093  -5.421  1.00  0.65           C  
ATOM   1257  C   ASN A  85      34.031   9.071  -6.396  1.00  0.65           C  
ATOM   1258  O   ASN A  85      34.463   7.913  -6.441  1.00  0.65           O  
ATOM   1259  CB  ASN A  85      35.561   9.447  -4.446  1.00  0.65           C  
ATOM   1260  CG  ASN A  85      36.282  10.461  -3.596  1.00  0.65           C  
ATOM   1261  OD1 ASN A  85      36.797  11.464  -4.100  1.00  0.65           O  
ATOM   1262  ND2 ASN A  85      36.322  10.226  -2.308  1.00  0.65           N  
ATOM   1263  H   ASN A  85      33.503  11.801  -4.736  1.00  0.65           H  
ATOM   1264  HA  ASN A  85      35.156  10.828  -6.003  1.00  0.65           H  
ATOM   1265 1HB  ASN A  85      35.032   8.751  -3.796  1.00  0.65           H  
ATOM   1266 2HB  ASN A  85      36.299   8.871  -5.003  1.00  0.65           H  
ATOM   1267 1HD2 ASN A  85      36.783  10.871  -1.695  1.00  0.65           H  
ATOM   1268 2HD2 ASN A  85      35.890   9.407  -1.932  1.00  0.65           H  
ATOM   1269  N   LEU A  86      33.025   9.509  -7.137  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      32.339   8.689  -8.125  1.00  0.67           C  
ATOM   1271  C   LEU A  86      33.190   8.252  -9.303  1.00  0.67           C  
ATOM   1272  O   LEU A  86      33.956   9.032  -9.870  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      31.137   9.455  -8.584  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      30.045   9.522  -7.579  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      29.035  10.521  -7.961  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      29.399   8.157  -7.548  1.00  0.67           C  
ATOM   1277  H   LEU A  86      32.740  10.487  -7.017  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      31.989   7.787  -7.621  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      31.452  10.462  -8.761  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      30.773   8.987  -9.473  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      30.449   9.792  -6.599  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      28.297  10.505  -7.216  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      29.491  11.510  -8.009  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      28.599  10.277  -8.907  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      28.597   8.132  -6.874  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      29.021   7.926  -8.540  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      30.142   7.409  -7.260  1.00  0.67           H  
ATOM   1288  N   ARG A  87      33.041   6.995  -9.687  1.00  0.69           N  
ATOM   1289  CA  ARG A  87      33.805   6.421 -10.786  1.00  0.69           C  
ATOM   1290  C   ARG A  87      32.954   6.104 -12.009  1.00  0.69           C  
ATOM   1291  O   ARG A  87      31.729   6.060 -11.934  1.00  0.69           O  
ATOM   1292  CB  ARG A  87      34.524   5.170 -10.327  1.00  0.69           C  
ATOM   1293  CG  ARG A  87      35.468   5.369  -9.130  1.00  0.69           C  
ATOM   1294  CD  ARG A  87      36.532   6.411  -9.401  1.00  0.69           C  
ATOM   1295  NE  ARG A  87      37.306   6.145 -10.608  1.00  0.69           N  
ATOM   1296  CZ  ARG A  87      38.368   5.333 -10.716  1.00  0.69           C  
ATOM   1297  NH1 ARG A  87      38.823   4.651  -9.683  1.00  0.69           N  
ATOM   1298  NH2 ARG A  87      38.940   5.246 -11.899  1.00  0.69           N  
ATOM   1299  H   ARG A  87      32.373   6.400  -9.186  1.00  0.69           H  
ATOM   1300  HA  ARG A  87      34.566   7.141 -11.081  1.00  0.69           H  
ATOM   1301 1HB  ARG A  87      33.782   4.423 -10.036  1.00  0.69           H  
ATOM   1302 2HB  ARG A  87      35.107   4.756 -11.148  1.00  0.69           H  
ATOM   1303 1HG  ARG A  87      34.887   5.702  -8.266  1.00  0.69           H  
ATOM   1304 2HG  ARG A  87      35.960   4.427  -8.892  1.00  0.69           H  
ATOM   1305 1HD  ARG A  87      36.064   7.390  -9.515  1.00  0.69           H  
ATOM   1306 2HD  ARG A  87      37.220   6.449  -8.559  1.00  0.69           H  
ATOM   1307  HE  ARG A  87      37.037   6.646 -11.469  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  87      38.370   4.735  -8.785  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  87      39.625   4.047  -9.791  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  87      38.537   5.813 -12.667  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  87      39.742   4.655 -12.045  1.00  0.69           H  
ATOM   1312  N   GLY A  88      33.592   5.819 -13.144  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      32.846   5.452 -14.354  1.00  0.70           C  
ATOM   1314  C   GLY A  88      31.903   4.265 -14.117  1.00  0.70           C  
ATOM   1315  O   GLY A  88      30.798   4.202 -14.668  1.00  0.70           O  
ATOM   1316  H   GLY A  88      34.603   5.885 -13.183  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      32.287   6.308 -14.715  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      33.554   5.197 -15.141  1.00  0.70           H  
ATOM   1319  N   ASN A  89      32.305   3.376 -13.211  1.00  0.70           N  
ATOM   1320  CA  ASN A  89      31.569   2.169 -12.861  1.00  0.70           C  
ATOM   1321  C   ASN A  89      30.308   2.437 -12.032  1.00  0.70           C  
ATOM   1322  O   ASN A  89      29.519   1.519 -11.788  1.00  0.70           O  
ATOM   1323  CB  ASN A  89      32.488   1.229 -12.113  1.00  0.70           C  
ATOM   1324  CG  ASN A  89      33.534   0.618 -13.007  1.00  0.70           C  
ATOM   1325  OD1 ASN A  89      33.358   0.527 -14.228  1.00  0.70           O  
ATOM   1326  ND2 ASN A  89      34.626   0.199 -12.421  1.00  0.70           N  
ATOM   1327  H   ASN A  89      33.200   3.529 -12.774  1.00  0.70           H  
ATOM   1328  HA  ASN A  89      31.248   1.687 -13.786  1.00  0.70           H  
ATOM   1329 1HB  ASN A  89      32.984   1.775 -11.308  1.00  0.70           H  
ATOM   1330 2HB  ASN A  89      31.902   0.433 -11.656  1.00  0.70           H  
ATOM   1331 1HD2 ASN A  89      35.357  -0.215 -12.964  1.00  0.70           H  
ATOM   1332 2HD2 ASN A  89      34.730   0.292 -11.431  1.00  0.70           H  
ATOM   1333  N   ASP A  90      30.122   3.682 -11.596  1.00  0.69           N  
ATOM   1334  CA  ASP A  90      28.954   4.081 -10.826  1.00  0.69           C  
ATOM   1335  C   ASP A  90      27.852   4.643 -11.737  1.00  0.69           C  
ATOM   1336  O   ASP A  90      26.780   5.041 -11.245  1.00  0.69           O  
ATOM   1337  CB  ASP A  90      29.344   5.138  -9.784  1.00  0.69           C  
ATOM   1338  CG  ASP A  90      30.272   4.621  -8.635  1.00  0.69           C  
ATOM   1339  OD1 ASP A  90      30.027   3.579  -8.060  1.00  0.69           O  
ATOM   1340  OD2 ASP A  90      31.266   5.278  -8.365  1.00  0.69           O  
ATOM   1341  H   ASP A  90      30.801   4.405 -11.823  1.00  0.69           H  
ATOM   1342  HA  ASP A  90      28.557   3.206 -10.313  1.00  0.69           H  
ATOM   1343 1HB  ASP A  90      29.847   5.964 -10.290  1.00  0.69           H  
ATOM   1344 2HB  ASP A  90      28.445   5.546  -9.336  1.00  0.69           H  
ATOM   1345  N   SER A  91      28.098   4.658 -13.069  1.00  0.68           N  
ATOM   1346  CA  SER A  91      27.097   5.173 -14.006  1.00  0.68           C  
ATOM   1347  C   SER A  91      25.990   4.141 -14.122  1.00  0.68           C  
ATOM   1348  O   SER A  91      26.216   3.015 -14.574  1.00  0.68           O  
ATOM   1349  CB  SER A  91      27.683   5.384 -15.389  1.00  0.68           C  
ATOM   1350  OG  SER A  91      28.712   6.328 -15.379  1.00  0.68           O  
ATOM   1351  H   SER A  91      28.992   4.332 -13.445  1.00  0.68           H  
ATOM   1352  HA  SER A  91      26.690   6.104 -13.618  1.00  0.68           H  
ATOM   1353 1HB  SER A  91      28.059   4.438 -15.774  1.00  0.68           H  
ATOM   1354 2HB  SER A  91      26.890   5.719 -16.055  1.00  0.68           H  
ATOM   1355  HG  SER A  91      29.497   5.835 -15.055  1.00  0.68           H  
ATOM   1356  N   CYS A  92      24.810   4.508 -13.650  1.00  0.67           N  
ATOM   1357  CA  CYS A  92      23.697   3.571 -13.571  1.00  0.67           C  
ATOM   1358  C   CYS A  92      22.413   4.220 -13.104  1.00  0.67           C  
ATOM   1359  O   CYS A  92      22.395   5.390 -12.711  1.00  0.67           O  
ATOM   1360  CB  CYS A  92      24.040   2.420 -12.637  1.00  0.67           C  
ATOM   1361  SG  CYS A  92      24.342   2.861 -11.024  1.00  0.67           S  
ATOM   1362  H   CYS A  92      24.698   5.479 -13.368  1.00  0.67           H  
ATOM   1363  HA  CYS A  92      23.529   3.159 -14.566  1.00  0.67           H  
ATOM   1364 1HB  CYS A  92      23.236   1.706 -12.629  1.00  0.67           H  
ATOM   1365 2HB  CYS A  92      24.897   1.921 -12.976  1.00  0.67           H  
ATOM   1366  HG  CYS A  92      25.340   3.742 -11.279  1.00  0.67           H  
ATOM   1367  N   TRP A  93      21.336   3.449 -13.109  1.00  0.66           N  
ATOM   1368  CA  TRP A  93      20.123   3.913 -12.465  1.00  0.66           C  
ATOM   1369  C   TRP A  93      20.135   3.563 -10.987  1.00  0.66           C  
ATOM   1370  O   TRP A  93      20.490   2.449 -10.607  1.00  0.66           O  
ATOM   1371  CB  TRP A  93      18.902   3.300 -13.131  1.00  0.66           C  
ATOM   1372  CG  TRP A  93      18.531   3.891 -14.409  1.00  0.66           C  
ATOM   1373  CD1 TRP A  93      18.916   3.542 -15.665  1.00  0.66           C  
ATOM   1374  CD2 TRP A  93      17.569   4.947 -14.555  1.00  0.66           C  
ATOM   1375  NE1 TRP A  93      18.279   4.341 -16.587  1.00  0.66           N  
ATOM   1376  CE2 TRP A  93      17.444   5.203 -15.917  1.00  0.66           C  
ATOM   1377  CE3 TRP A  93      16.806   5.684 -13.640  1.00  0.66           C  
ATOM   1378  CZ2 TRP A  93      16.582   6.175 -16.402  1.00  0.66           C  
ATOM   1379  CZ3 TRP A  93      15.942   6.654 -14.115  1.00  0.66           C  
ATOM   1380  CH2 TRP A  93      15.833   6.898 -15.462  1.00  0.66           C  
ATOM   1381  H   TRP A  93      21.372   2.498 -13.483  1.00  0.66           H  
ATOM   1382  HA  TRP A  93      20.064   4.993 -12.558  1.00  0.66           H  
ATOM   1383 1HB  TRP A  93      19.057   2.229 -13.270  1.00  0.66           H  
ATOM   1384 2HB  TRP A  93      18.063   3.431 -12.467  1.00  0.66           H  
ATOM   1385  HD1 TRP A  93      19.626   2.751 -15.903  1.00  0.66           H  
ATOM   1386  HE1 TRP A  93      18.393   4.299 -17.591  1.00  0.66           H  
ATOM   1387  HE3 TRP A  93      16.892   5.489 -12.570  1.00  0.66           H  
ATOM   1388  HZ2 TRP A  93      16.482   6.382 -17.468  1.00  0.66           H  
ATOM   1389  HZ3 TRP A  93      15.350   7.222 -13.392  1.00  0.66           H  
ATOM   1390  HH2 TRP A  93      15.146   7.669 -15.804  1.00  0.66           H  
ATOM   1391  N   TYR A  94      19.707   4.498 -10.153  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      19.591   4.250  -8.723  1.00  0.66           C  
ATOM   1393  C   TYR A  94      18.130   4.295  -8.341  1.00  0.66           C  
ATOM   1394  O   TYR A  94      17.379   5.138  -8.834  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      20.363   5.309  -7.937  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      21.873   5.238  -8.095  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      22.459   5.699  -9.239  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      22.673   4.761  -7.072  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      23.814   5.630  -9.371  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      24.048   4.729  -7.224  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      24.607   5.147  -8.379  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      25.978   5.071  -8.570  1.00  0.66           O  
ATOM   1403  H   TYR A  94      19.475   5.417 -10.517  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      19.982   3.265  -8.494  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      20.035   6.303  -8.250  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      20.128   5.203  -6.878  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      21.848   6.088 -10.060  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      22.222   4.410  -6.153  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      24.271   5.940 -10.272  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      24.685   4.350  -6.431  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      26.192   5.176  -9.540  1.00  0.66           H  
ATOM   1412  N   TYR A  95      17.726   3.407  -7.448  1.00  0.69           N  
ATOM   1413  CA  TYR A  95      16.348   3.385  -6.998  1.00  0.69           C  
ATOM   1414  C   TYR A  95      16.265   3.348  -5.501  1.00  0.69           C  
ATOM   1415  O   TYR A  95      17.060   2.690  -4.837  1.00  0.69           O  
ATOM   1416  CB  TYR A  95      15.629   2.156  -7.546  1.00  0.69           C  
ATOM   1417  CG  TYR A  95      15.624   2.089  -9.035  1.00  0.69           C  
ATOM   1418  CD1 TYR A  95      16.705   1.521  -9.692  1.00  0.69           C  
ATOM   1419  CD2 TYR A  95      14.558   2.586  -9.751  1.00  0.69           C  
ATOM   1420  CE1 TYR A  95      16.710   1.465 -11.053  1.00  0.69           C  
ATOM   1421  CE2 TYR A  95      14.568   2.530 -11.127  1.00  0.69           C  
ATOM   1422  CZ  TYR A  95      15.639   1.973 -11.778  1.00  0.69           C  
ATOM   1423  OH  TYR A  95      15.659   1.918 -13.152  1.00  0.69           O  
ATOM   1424  H   TYR A  95      18.386   2.718  -7.107  1.00  0.69           H  
ATOM   1425  HA  TYR A  95      15.845   4.286  -7.333  1.00  0.69           H  
ATOM   1426 1HB  TYR A  95      16.107   1.252  -7.162  1.00  0.69           H  
ATOM   1427 2HB  TYR A  95      14.592   2.154  -7.198  1.00  0.69           H  
ATOM   1428  HD1 TYR A  95      17.554   1.127  -9.124  1.00  0.69           H  
ATOM   1429  HD2 TYR A  95      13.709   3.029  -9.229  1.00  0.69           H  
ATOM   1430  HE1 TYR A  95      17.550   1.031 -11.564  1.00  0.69           H  
ATOM   1431  HE2 TYR A  95      13.723   2.930 -11.694  1.00  0.69           H  
ATOM   1432  HH  TYR A  95      15.002   2.525 -13.508  1.00  0.69           H  
ATOM   1433  N   CYS A  96      15.255   4.011  -4.980  1.00  0.75           N  
ATOM   1434  CA  CYS A  96      14.968   3.987  -3.560  1.00  0.75           C  
ATOM   1435  C   CYS A  96      13.905   2.948  -3.299  1.00  0.75           C  
ATOM   1436  O   CYS A  96      12.928   2.840  -4.049  1.00  0.75           O  
ATOM   1437  CB  CYS A  96      14.541   5.344  -3.078  1.00  0.75           C  
ATOM   1438  SG  CYS A  96      14.137   5.463  -1.344  1.00  0.75           S  
ATOM   1439  H   CYS A  96      14.657   4.546  -5.592  1.00  0.75           H  
ATOM   1440  HA  CYS A  96      15.870   3.706  -3.019  1.00  0.75           H  
ATOM   1441 1HB  CYS A  96      15.352   6.031  -3.282  1.00  0.75           H  
ATOM   1442 2HB  CYS A  96      13.686   5.682  -3.656  1.00  0.75           H  
ATOM   1443  N   CYS A  97      14.116   2.153  -2.263  1.00  0.88           N  
ATOM   1444  CA  CYS A  97      13.200   1.071  -1.953  1.00  0.88           C  
ATOM   1445  C   CYS A  97      12.889   0.934  -0.470  1.00  0.88           C  
ATOM   1446  O   CYS A  97      13.762   1.112   0.384  1.00  0.88           O  
ATOM   1447  CB  CYS A  97      13.747  -0.258  -2.460  1.00  0.88           C  
ATOM   1448  SG  CYS A  97      12.630  -1.659  -2.165  1.00  0.88           S  
ATOM   1449  H   CYS A  97      14.956   2.299  -1.705  1.00  0.88           H  
ATOM   1450  HA  CYS A  97      12.283   1.277  -2.475  1.00  0.88           H  
ATOM   1451 1HB  CYS A  97      13.930  -0.187  -3.530  1.00  0.88           H  
ATOM   1452 2HB  CYS A  97      14.702  -0.468  -1.980  1.00  0.88           H  
ATOM   1453  HG  CYS A  97      11.512  -1.017  -2.567  1.00  0.88           H  
ATOM   1454  N   SER A  98      11.613   0.650  -0.173  1.00  1.11           N  
ATOM   1455  CA  SER A  98      11.136   0.494   1.207  1.00  1.11           C  
ATOM   1456  C   SER A  98      10.536  -0.892   1.467  1.00  1.11           C  
ATOM   1457  O   SER A  98       9.566  -1.291   0.809  1.00  1.11           O  
ATOM   1458  CB  SER A  98      10.096   1.542   1.527  1.00  1.11           C  
ATOM   1459  OG  SER A  98       9.614   1.367   2.814  1.00  1.11           O  
ATOM   1460  H   SER A  98      10.972   0.517  -0.955  1.00  1.11           H  
ATOM   1461  HA  SER A  98      11.980   0.631   1.872  1.00  1.11           H  
ATOM   1462 1HB  SER A  98      10.530   2.533   1.429  1.00  1.11           H  
ATOM   1463 2HB  SER A  98       9.273   1.465   0.820  1.00  1.11           H  
ATOM   1464  HG  SER A  98       8.786   1.849   2.860  1.00  1.11           H  
ATOM   1465  N   THR A  99      11.122  -1.626   2.426  1.00  1.50           N  
ATOM   1466  CA  THR A  99      10.705  -3.003   2.711  1.00  1.50           C  
ATOM   1467  C   THR A  99      10.127  -3.196   4.123  1.00  1.50           C  
ATOM   1468  O   THR A  99      10.732  -2.838   5.137  1.00  1.50           O  
ATOM   1469  CB  THR A  99      11.882  -3.980   2.483  1.00  1.50           C  
ATOM   1470  OG1 THR A  99      12.314  -3.894   1.121  1.00  1.50           O  
ATOM   1471  CG2 THR A  99      11.453  -5.405   2.767  1.00  1.50           C  
ATOM   1472  H   THR A  99      11.879  -1.198   2.959  1.00  1.50           H  
ATOM   1473  HA  THR A  99       9.920  -3.271   2.007  1.00  1.50           H  
ATOM   1474  HB  THR A  99      12.713  -3.717   3.138  1.00  1.50           H  
ATOM   1475  HG1 THR A  99      12.854  -4.666   0.910  1.00  1.50           H  
ATOM   1476 1HG2 THR A  99      12.289  -6.082   2.589  1.00  1.50           H  
ATOM   1477 2HG2 THR A  99      11.153  -5.482   3.786  1.00  1.50           H  
ATOM   1478 3HG2 THR A  99      10.623  -5.679   2.110  1.00  1.50           H  
ATOM   1479  N   LYS A 100       8.926  -3.776   4.157  1.00  2.10           N  
ATOM   1480  CA  LYS A 100       8.137  -4.030   5.370  1.00  2.10           C  
ATOM   1481  C   LYS A 100       8.572  -5.202   6.253  1.00  2.10           C  
ATOM   1482  O   LYS A 100       8.151  -5.302   7.399  1.00  2.10           O  
ATOM   1483  CB  LYS A 100       6.685  -4.255   4.960  1.00  2.10           C  
ATOM   1484  CG  LYS A 100       6.462  -5.559   4.195  1.00  2.10           C  
ATOM   1485  CD  LYS A 100       5.026  -5.721   3.742  1.00  2.10           C  
ATOM   1486  CE  LYS A 100       4.842  -7.035   2.989  1.00  2.10           C  
ATOM   1487  NZ  LYS A 100       3.443  -7.209   2.506  1.00  2.10           N  
ATOM   1488  H   LYS A 100       8.516  -4.046   3.272  1.00  2.10           H  
ATOM   1489  HA  LYS A 100       8.190  -3.137   5.992  1.00  2.10           H  
ATOM   1490 1HB  LYS A 100       6.058  -4.271   5.852  1.00  2.10           H  
ATOM   1491 2HB  LYS A 100       6.345  -3.433   4.333  1.00  2.10           H  
ATOM   1492 1HG  LYS A 100       7.122  -5.600   3.328  1.00  2.10           H  
ATOM   1493 2HG  LYS A 100       6.701  -6.397   4.846  1.00  2.10           H  
ATOM   1494 1HD  LYS A 100       4.367  -5.710   4.610  1.00  2.10           H  
ATOM   1495 2HD  LYS A 100       4.755  -4.892   3.087  1.00  2.10           H  
ATOM   1496 1HE  LYS A 100       5.517  -7.051   2.132  1.00  2.10           H  
ATOM   1497 2HE  LYS A 100       5.097  -7.864   3.652  1.00  2.10           H  
ATOM   1498 1HZ  LYS A 100       3.361  -8.087   2.013  1.00  2.10           H  
ATOM   1499 2HZ  LYS A 100       2.812  -7.207   3.296  1.00  2.10           H  
ATOM   1500 3HZ  LYS A 100       3.205  -6.451   1.883  1.00  2.10           H  
ATOM   1501  N   GLY A 101       9.387  -6.102   5.727  1.00  2.97           N  
ATOM   1502  CA  GLY A 101       9.730  -7.314   6.467  1.00  2.97           C  
ATOM   1503  C   GLY A 101       8.554  -8.310   6.388  1.00  2.97           C  
ATOM   1504  O   GLY A 101       8.079  -8.566   5.281  1.00  2.97           O  
ATOM   1505  H   GLY A 101       9.736  -5.962   4.795  1.00  2.97           H  
ATOM   1506 1HA  GLY A 101      10.618  -7.768   6.025  1.00  2.97           H  
ATOM   1507 2HA  GLY A 101       9.989  -7.059   7.488  1.00  2.97           H  
ATOM   1508  N   ASP A 102       8.060  -8.882   7.509  1.00  4.03           N  
ATOM   1509  CA  ASP A 102       8.430  -8.595   8.903  1.00  4.03           C  
ATOM   1510  C   ASP A 102       9.666  -9.362   9.366  1.00  4.03           C  
ATOM   1511  O   ASP A 102      10.387  -8.915  10.257  1.00  4.03           O  
ATOM   1512  CB  ASP A 102       7.284  -9.011   9.839  1.00  4.03           C  
ATOM   1513  CG  ASP A 102       5.979  -8.228   9.657  1.00  4.03           C  
ATOM   1514  OD1 ASP A 102       5.997  -7.028   9.758  1.00  4.03           O  
ATOM   1515  OD2 ASP A 102       4.971  -8.857   9.421  1.00  4.03           O  
ATOM   1516  H   ASP A 102       7.313  -9.546   7.377  1.00  4.03           H  
ATOM   1517  HA  ASP A 102       8.596  -7.525   9.021  1.00  4.03           H  
ATOM   1518 1HB  ASP A 102       7.072 -10.070   9.694  1.00  4.03           H  
ATOM   1519 2HB  ASP A 102       7.612  -8.891  10.873  1.00  4.03           H  
ATOM   1520  N   GLY A 103       9.868 -10.546   8.799  1.00  5.04           N  
ATOM   1521  CA  GLY A 103      10.953 -11.427   9.224  1.00  5.04           C  
ATOM   1522  C   GLY A 103      12.220 -11.227   8.409  1.00  5.04           C  
ATOM   1523  O   GLY A 103      12.381 -10.219   7.723  1.00  5.04           O  
ATOM   1524  H   GLY A 103       9.252 -10.844   8.058  1.00  5.04           H  
ATOM   1525 1HA  GLY A 103      11.169 -11.252  10.278  1.00  5.04           H  
ATOM   1526 2HA  GLY A 103      10.630 -12.464   9.140  1.00  5.04           H  
ATOM   1527  N   GLN A 104      13.105 -12.225   8.470  1.00  5.67           N  
ATOM   1528  CA  GLN A 104      14.405 -12.204   7.792  1.00  5.67           C  
ATOM   1529  C   GLN A 104      14.319 -12.493   6.291  1.00  5.67           C  
ATOM   1530  O   GLN A 104      15.311 -12.413   5.570  1.00  5.67           O  
ATOM   1531  CB  GLN A 104      15.337 -13.220   8.459  1.00  5.67           C  
ATOM   1532  CG  GLN A 104      14.950 -14.679   8.220  1.00  5.67           C  
ATOM   1533  CD  GLN A 104      13.866 -15.159   9.179  1.00  5.67           C  
ATOM   1534  OE1 GLN A 104      13.004 -14.376   9.602  1.00  5.67           O  
ATOM   1535  NE2 GLN A 104      13.903 -16.444   9.527  1.00  5.67           N  
ATOM   1536  H   GLN A 104      12.882 -13.025   9.044  1.00  5.67           H  
ATOM   1537  HA  GLN A 104      14.832 -11.209   7.912  1.00  5.67           H  
ATOM   1538 1HB  GLN A 104      16.350 -13.078   8.086  1.00  5.67           H  
ATOM   1539 2HB  GLN A 104      15.357 -13.046   9.534  1.00  5.67           H  
ATOM   1540 1HG  GLN A 104      14.588 -14.798   7.202  1.00  5.67           H  
ATOM   1541 2HG  GLN A 104      15.832 -15.300   8.371  1.00  5.67           H  
ATOM   1542 1HE2 GLN A 104      13.216 -16.814  10.155  1.00  5.67           H  
ATOM   1543 2HE2 GLN A 104      14.617 -17.042   9.162  1.00  5.67           H  
ATOM   1544  N   ALA A 105      13.134 -12.873   5.835  1.00  5.64           N  
ATOM   1545  CA  ALA A 105      12.905 -13.193   4.436  1.00  5.64           C  
ATOM   1546  C   ALA A 105      13.157 -11.975   3.563  1.00  5.64           C  
ATOM   1547  O   ALA A 105      12.814 -10.850   3.924  1.00  5.64           O  
ATOM   1548  CB  ALA A 105      11.480 -13.678   4.239  1.00  5.64           C  
ATOM   1549  H   ALA A 105      12.369 -12.924   6.487  1.00  5.64           H  
ATOM   1550  HA  ALA A 105      13.602 -13.975   4.141  1.00  5.64           H  
ATOM   1551 1HB  ALA A 105      11.322 -13.924   3.189  1.00  5.64           H  
ATOM   1552 2HB  ALA A 105      11.309 -14.563   4.851  1.00  5.64           H  
ATOM   1553 3HB  ALA A 105      10.789 -12.895   4.536  1.00  5.64           H  
ATOM   1554  N   ASN A 106      13.675 -12.200   2.359  1.00  4.97           N  
ATOM   1555  CA  ASN A 106      13.930 -11.088   1.445  1.00  4.97           C  
ATOM   1556  C   ASN A 106      12.657 -10.651   0.734  1.00  4.97           C  
ATOM   1557  O   ASN A 106      12.493 -10.840  -0.471  1.00  4.97           O  
ATOM   1558  CB  ASN A 106      14.998 -11.462   0.438  1.00  4.97           C  
ATOM   1559  CG  ASN A 106      16.344 -11.661   1.078  1.00  4.97           C  
ATOM   1560  OD1 ASN A 106      16.748 -10.897   1.961  1.00  4.97           O  
ATOM   1561  ND2 ASN A 106      17.048 -12.677   0.648  1.00  4.97           N  
ATOM   1562  H   ASN A 106      13.927 -13.138   2.089  1.00  4.97           H  
ATOM   1563  HA  ASN A 106      14.283 -10.236   2.026  1.00  4.97           H  
ATOM   1564 1HB  ASN A 106      14.711 -12.379  -0.077  1.00  4.97           H  
ATOM   1565 2HB  ASN A 106      15.076 -10.675  -0.312  1.00  4.97           H  
ATOM   1566 1HD2 ASN A 106      17.950 -12.860   1.038  1.00  4.97           H  
ATOM   1567 2HD2 ASN A 106      16.684 -13.270  -0.070  1.00  4.97           H  
ATOM   1568  N   CYS A 107      11.749 -10.088   1.512  1.00  3.95           N  
ATOM   1569  CA  CYS A 107      10.459  -9.656   1.015  1.00  3.95           C  
ATOM   1570  C   CYS A 107      10.632  -8.465   0.094  1.00  3.95           C  
ATOM   1571  O   CYS A 107      11.407  -7.553   0.385  1.00  3.95           O  
ATOM   1572  CB  CYS A 107       9.556  -9.277   2.183  1.00  3.95           C  
ATOM   1573  SG  CYS A 107       9.161 -10.669   3.272  1.00  3.95           S  
ATOM   1574  H   CYS A 107      11.985  -9.991   2.498  1.00  3.95           H  
ATOM   1575  HA  CYS A 107      10.003 -10.474   0.459  1.00  3.95           H  
ATOM   1576 1HB  CYS A 107      10.040  -8.510   2.787  1.00  3.95           H  
ATOM   1577 2HB  CYS A 107       8.623  -8.857   1.808  1.00  3.95           H  
ATOM   1578  HG  CYS A 107       8.539  -9.914   4.208  1.00  3.95           H  
ATOM   1579  N   SER A 108       9.911  -8.463  -1.019  1.00  2.93           N  
ATOM   1580  CA  SER A 108       9.983  -7.336  -1.932  1.00  2.93           C  
ATOM   1581  C   SER A 108       9.440  -6.089  -1.267  1.00  2.93           C  
ATOM   1582  O   SER A 108       8.436  -6.154  -0.553  1.00  2.93           O  
ATOM   1583  CB  SER A 108       9.193  -7.609  -3.193  1.00  2.93           C  
ATOM   1584  OG  SER A 108       9.221  -6.501  -4.055  1.00  2.93           O  
ATOM   1585  H   SER A 108       9.307  -9.245  -1.225  1.00  2.93           H  
ATOM   1586  HA  SER A 108      11.028  -7.163  -2.194  1.00  2.93           H  
ATOM   1587 1HB  SER A 108       9.601  -8.481  -3.701  1.00  2.93           H  
ATOM   1588 2HB  SER A 108       8.162  -7.836  -2.927  1.00  2.93           H  
ATOM   1589  HG  SER A 108       8.966  -5.723  -3.518  1.00  2.93           H  
ATOM   1590  N   GLY A 109      10.091  -4.963  -1.510  1.00  2.10           N  
ATOM   1591  CA  GLY A 109       9.612  -3.693  -1.000  1.00  2.10           C  
ATOM   1592  C   GLY A 109       9.027  -2.886  -2.140  1.00  2.10           C  
ATOM   1593  O   GLY A 109       8.880  -3.404  -3.250  1.00  2.10           O  
ATOM   1594  H   GLY A 109      10.929  -4.984  -2.071  1.00  2.10           H  
ATOM   1595 1HA  GLY A 109       8.866  -3.847  -0.223  1.00  2.10           H  
ATOM   1596 2HA  GLY A 109      10.444  -3.153  -0.555  1.00  2.10           H  
ATOM   1597  N   TYR A 110       8.693  -1.632  -1.877  1.00  1.52           N  
ATOM   1598  CA  TYR A 110       8.156  -0.759  -2.915  1.00  1.52           C  
ATOM   1599  C   TYR A 110       9.351  -0.086  -3.543  1.00  1.52           C  
ATOM   1600  O   TYR A 110      10.267   0.274  -2.806  1.00  1.52           O  
ATOM   1601  CB  TYR A 110       7.206   0.307  -2.371  1.00  1.52           C  
ATOM   1602  CG  TYR A 110       6.464   1.066  -3.479  1.00  1.52           C  
ATOM   1603  CD1 TYR A 110       5.258   0.569  -3.956  1.00  1.52           C  
ATOM   1604  CD2 TYR A 110       6.996   2.202  -4.045  1.00  1.52           C  
ATOM   1605  CE1 TYR A 110       4.596   1.220  -4.984  1.00  1.52           C  
ATOM   1606  CE2 TYR A 110       6.344   2.853  -5.069  1.00  1.52           C  
ATOM   1607  CZ  TYR A 110       5.147   2.366  -5.541  1.00  1.52           C  
ATOM   1608  OH  TYR A 110       4.496   3.005  -6.579  1.00  1.52           O  
ATOM   1609  H   TYR A 110       8.842  -1.295  -0.926  1.00  1.52           H  
ATOM   1610  HA  TYR A 110       7.652  -1.354  -3.678  1.00  1.52           H  
ATOM   1611 1HB  TYR A 110       6.479  -0.158  -1.723  1.00  1.52           H  
ATOM   1612 2HB  TYR A 110       7.765   1.029  -1.774  1.00  1.52           H  
ATOM   1613  HD1 TYR A 110       4.833  -0.336  -3.522  1.00  1.52           H  
ATOM   1614  HD2 TYR A 110       7.935   2.572  -3.701  1.00  1.52           H  
ATOM   1615  HE1 TYR A 110       3.649   0.830  -5.356  1.00  1.52           H  
ATOM   1616  HE2 TYR A 110       6.788   3.744  -5.515  1.00  1.52           H  
ATOM   1617  HH  TYR A 110       3.688   2.530  -6.786  1.00  1.52           H  
ATOM   1618  N   GLU A 111       9.393   0.061  -4.863  1.00  1.15           N  
ATOM   1619  CA  GLU A 111      10.506   0.790  -5.487  1.00  1.15           C  
ATOM   1620  C   GLU A 111      10.009   2.093  -6.113  1.00  1.15           C  
ATOM   1621  O   GLU A 111       8.925   2.124  -6.696  1.00  1.15           O  
ATOM   1622  CB  GLU A 111      11.194  -0.061  -6.563  1.00  1.15           C  
ATOM   1623  CG  GLU A 111      11.892  -1.330  -6.040  1.00  1.15           C  
ATOM   1624  CD  GLU A 111      12.573  -2.141  -7.139  1.00  1.15           C  
ATOM   1625  OE1 GLU A 111      12.471  -1.762  -8.281  1.00  1.15           O  
ATOM   1626  OE2 GLU A 111      13.189  -3.136  -6.830  1.00  1.15           O  
ATOM   1627  H   GLU A 111       8.635  -0.289  -5.434  1.00  1.15           H  
ATOM   1628  HA  GLU A 111      11.239   1.043  -4.723  1.00  1.15           H  
ATOM   1629 1HB  GLU A 111      10.461  -0.363  -7.309  1.00  1.15           H  
ATOM   1630 2HB  GLU A 111      11.946   0.547  -7.072  1.00  1.15           H  
ATOM   1631 1HG  GLU A 111      12.642  -1.032  -5.316  1.00  1.15           H  
ATOM   1632 2HG  GLU A 111      11.161  -1.953  -5.525  1.00  1.15           H  
ATOM   1633  N   GLY A 112      10.824   3.144  -6.032  1.00  0.93           N  
ATOM   1634  CA  GLY A 112      10.471   4.427  -6.633  1.00  0.93           C  
ATOM   1635  C   GLY A 112      10.803   4.494  -8.117  1.00  0.93           C  
ATOM   1636  O   GLY A 112      11.276   3.528  -8.709  1.00  0.93           O  
ATOM   1637  H   GLY A 112      11.688   3.052  -5.499  1.00  0.93           H  
ATOM   1638 1HA  GLY A 112       9.405   4.607  -6.492  1.00  0.93           H  
ATOM   1639 2HA  GLY A 112      10.996   5.224  -6.113  1.00  0.93           H  
ATOM   1640  N   ARG A 113      10.581   5.665  -8.716  1.00  0.80           N  
ATOM   1641  CA  ARG A 113      10.818   5.878 -10.153  1.00  0.80           C  
ATOM   1642  C   ARG A 113      12.288   5.828 -10.593  1.00  0.80           C  
ATOM   1643  O   ARG A 113      12.588   5.554 -11.756  1.00  0.80           O  
ATOM   1644  CB  ARG A 113      10.212   7.203 -10.576  1.00  0.80           C  
ATOM   1645  CG  ARG A 113      10.862   8.452  -9.996  1.00  0.80           C  
ATOM   1646  CD  ARG A 113      10.101   9.665 -10.393  1.00  0.80           C  
ATOM   1647  NE  ARG A 113      10.693  10.887  -9.895  1.00  0.80           N  
ATOM   1648  CZ  ARG A 113      10.209  12.121 -10.153  1.00  0.80           C  
ATOM   1649  NH1 ARG A 113       9.124  12.266 -10.889  1.00  0.80           N  
ATOM   1650  NH2 ARG A 113      10.823  13.178  -9.675  1.00  0.80           N  
ATOM   1651  H   ARG A 113      10.198   6.420  -8.164  1.00  0.80           H  
ATOM   1652  HA  ARG A 113      10.288   5.090 -10.688  1.00  0.80           H  
ATOM   1653 1HB  ARG A 113      10.261   7.287 -11.661  1.00  0.80           H  
ATOM   1654 2HB  ARG A 113       9.159   7.222 -10.296  1.00  0.80           H  
ATOM   1655 1HG  ARG A 113      10.877   8.389  -8.912  1.00  0.80           H  
ATOM   1656 2HG  ARG A 113      11.886   8.555 -10.369  1.00  0.80           H  
ATOM   1657 1HD  ARG A 113      10.068   9.724 -11.479  1.00  0.80           H  
ATOM   1658 2HD  ARG A 113       9.087   9.598 -10.002  1.00  0.80           H  
ATOM   1659  HE  ARG A 113      11.552  10.812  -9.325  1.00  0.80           H  
ATOM   1660 1HH1 ARG A 113       8.654  11.453 -11.259  1.00  0.80           H  
ATOM   1661 2HH1 ARG A 113       8.765  13.189 -11.086  1.00  0.80           H  
ATOM   1662 1HH2 ARG A 113      11.659  13.053  -9.118  1.00  0.80           H  
ATOM   1663 2HH2 ARG A 113      10.472  14.100  -9.872  1.00  0.80           H  
ATOM   1664  N   GLY A 114      13.188   6.088  -9.662  1.00  0.73           N  
ATOM   1665  CA  GLY A 114      14.621   6.068  -9.916  1.00  0.73           C  
ATOM   1666  C   GLY A 114      15.244   7.379 -10.386  1.00  0.73           C  
ATOM   1667  O   GLY A 114      14.559   8.334 -10.755  1.00  0.73           O  
ATOM   1668  H   GLY A 114      12.865   6.289  -8.733  1.00  0.73           H  
ATOM   1669 1HA  GLY A 114      15.110   5.763  -9.000  1.00  0.73           H  
ATOM   1670 2HA  GLY A 114      14.845   5.301 -10.650  1.00  0.73           H  
ATOM   1671  N   SER A 115      16.575   7.367 -10.387  1.00  0.70           N  
ATOM   1672  CA  SER A 115      17.462   8.468 -10.763  1.00  0.70           C  
ATOM   1673  C   SER A 115      18.637   7.996 -11.624  1.00  0.70           C  
ATOM   1674  O   SER A 115      19.363   7.078 -11.246  1.00  0.70           O  
ATOM   1675  CB  SER A 115      17.980   9.100  -9.487  1.00  0.70           C  
ATOM   1676  OG  SER A 115      18.987  10.033  -9.723  1.00  0.70           O  
ATOM   1677  H   SER A 115      17.005   6.515 -10.032  1.00  0.70           H  
ATOM   1678  HA  SER A 115      16.886   9.200 -11.330  1.00  0.70           H  
ATOM   1679 1HB  SER A 115      17.152   9.590  -8.967  1.00  0.70           H  
ATOM   1680 2HB  SER A 115      18.356   8.318  -8.828  1.00  0.70           H  
ATOM   1681  HG  SER A 115      18.607  10.773 -10.233  1.00  0.70           H  
ATOM   1682  N   GLU A 116      18.805   8.586 -12.810  1.00  0.69           N  
ATOM   1683  CA  GLU A 116      19.900   8.170 -13.693  1.00  0.69           C  
ATOM   1684  C   GLU A 116      21.149   8.996 -13.416  1.00  0.69           C  
ATOM   1685  O   GLU A 116      21.090  10.227 -13.456  1.00  0.69           O  
ATOM   1686  CB  GLU A 116      19.505   8.321 -15.163  1.00  0.69           C  
ATOM   1687  CG  GLU A 116      20.530   7.783 -16.157  1.00  0.69           C  
ATOM   1688  CD  GLU A 116      20.102   7.937 -17.608  1.00  0.69           C  
ATOM   1689  OE1 GLU A 116      19.091   8.553 -17.856  1.00  0.69           O  
ATOM   1690  OE2 GLU A 116      20.795   7.434 -18.464  1.00  0.69           O  
ATOM   1691  H   GLU A 116      18.185   9.333 -13.092  1.00  0.69           H  
ATOM   1692  HA  GLU A 116      20.133   7.123 -13.502  1.00  0.69           H  
ATOM   1693 1HB  GLU A 116      18.580   7.823 -15.336  1.00  0.69           H  
ATOM   1694 2HB  GLU A 116      19.351   9.375 -15.385  1.00  0.69           H  
ATOM   1695 1HG  GLU A 116      21.478   8.304 -16.011  1.00  0.69           H  
ATOM   1696 2HG  GLU A 116      20.693   6.725 -15.940  1.00  0.69           H  
ATOM   1697  N   LEU A 117      22.264   8.319 -13.153  1.00  0.70           N  
ATOM   1698  CA  LEU A 117      23.543   8.964 -12.863  1.00  0.70           C  
ATOM   1699  C   LEU A 117      24.580   8.644 -13.941  1.00  0.70           C  
ATOM   1700  O   LEU A 117      24.808   7.466 -14.236  1.00  0.70           O  
ATOM   1701  CB  LEU A 117      24.072   8.448 -11.534  1.00  0.70           C  
ATOM   1702  CG  LEU A 117      25.348   9.041 -11.077  1.00  0.70           C  
ATOM   1703  CD1 LEU A 117      25.098  10.461 -10.794  1.00  0.70           C  
ATOM   1704  CD2 LEU A 117      25.890   8.356  -9.832  1.00  0.70           C  
ATOM   1705  H   LEU A 117      22.224   7.300 -13.115  1.00  0.70           H  
ATOM   1706  HA  LEU A 117      23.401  10.044 -12.822  1.00  0.70           H  
ATOM   1707 1HB  LEU A 117      23.316   8.577 -10.759  1.00  0.70           H  
ATOM   1708 2HB  LEU A 117      24.249   7.404 -11.688  1.00  0.70           H  
ATOM   1709  HG  LEU A 117      26.061   8.949 -11.865  1.00  0.70           H  
ATOM   1710 1HD1 LEU A 117      26.009  10.914 -10.487  1.00  0.70           H  
ATOM   1711 2HD1 LEU A 117      24.726  10.956 -11.680  1.00  0.70           H  
ATOM   1712 3HD1 LEU A 117      24.370  10.536 -10.004  1.00  0.70           H  
ATOM   1713 1HD2 LEU A 117      26.819   8.829  -9.535  1.00  0.70           H  
ATOM   1714 2HD2 LEU A 117      25.167   8.436  -9.018  1.00  0.70           H  
ATOM   1715 3HD2 LEU A 117      26.080   7.316 -10.054  1.00  0.70           H  
ATOM   1716  N   TYR A 118      25.228   9.669 -14.512  1.00  0.73           N  
ATOM   1717  CA  TYR A 118      26.239   9.415 -15.548  1.00  0.73           C  
ATOM   1718  C   TYR A 118      27.581  10.093 -15.274  1.00  0.73           C  
ATOM   1719  O   TYR A 118      27.675  11.315 -15.135  1.00  0.73           O  
ATOM   1720  CB  TYR A 118      25.725   9.826 -16.928  1.00  0.73           C  
ATOM   1721  CG  TYR A 118      26.763   9.629 -18.002  1.00  0.73           C  
ATOM   1722  CD1 TYR A 118      27.069   8.352 -18.440  1.00  0.73           C  
ATOM   1723  CD2 TYR A 118      27.403  10.722 -18.553  1.00  0.73           C  
ATOM   1724  CE1 TYR A 118      28.021   8.172 -19.419  1.00  0.73           C  
ATOM   1725  CE2 TYR A 118      28.350  10.546 -19.535  1.00  0.73           C  
ATOM   1726  CZ  TYR A 118      28.664   9.274 -19.967  1.00  0.73           C  
ATOM   1727  OH  TYR A 118      29.614   9.085 -20.949  1.00  0.73           O  
ATOM   1728  H   TYR A 118      25.014  10.625 -14.226  1.00  0.73           H  
ATOM   1729  HA  TYR A 118      26.434   8.345 -15.575  1.00  0.73           H  
ATOM   1730 1HB  TYR A 118      24.843   9.234 -17.184  1.00  0.73           H  
ATOM   1731 2HB  TYR A 118      25.432  10.877 -16.916  1.00  0.73           H  
ATOM   1732  HD1 TYR A 118      26.563   7.491 -18.005  1.00  0.73           H  
ATOM   1733  HD2 TYR A 118      27.152  11.712 -18.211  1.00  0.73           H  
ATOM   1734  HE1 TYR A 118      28.267   7.167 -19.759  1.00  0.73           H  
ATOM   1735  HE2 TYR A 118      28.853  11.408 -19.969  1.00  0.73           H  
ATOM   1736  HH  TYR A 118      29.710   8.142 -21.117  1.00  0.73           H  
ATOM   1737  N   CYS A 119      28.620   9.268 -15.184  1.00  0.77           N  
ATOM   1738  CA  CYS A 119      29.961   9.722 -14.843  1.00  0.77           C  
ATOM   1739  C   CYS A 119      30.889   9.896 -16.033  1.00  0.77           C  
ATOM   1740  O   CYS A 119      31.133   8.936 -16.767  1.00  0.77           O  
ATOM   1741  CB  CYS A 119      30.600   8.701 -13.925  1.00  0.77           C  
ATOM   1742  SG  CYS A 119      32.197   9.151 -13.373  1.00  0.77           S  
ATOM   1743  H   CYS A 119      28.487   8.270 -15.328  1.00  0.77           H  
ATOM   1744  HA  CYS A 119      29.885  10.683 -14.336  1.00  0.77           H  
ATOM   1745 1HB  CYS A 119      29.970   8.470 -13.094  1.00  0.77           H  
ATOM   1746 2HB  CYS A 119      30.696   7.786 -14.472  1.00  0.77           H  
ATOM   1747  HG  CYS A 119      31.827  10.331 -12.870  1.00  0.77           H  
ATOM   1748  N   ASN A 120      31.451  11.096 -16.187  1.00  0.81           N  
ATOM   1749  CA  ASN A 120      32.387  11.356 -17.278  1.00  0.81           C  
ATOM   1750  C   ASN A 120      33.030  12.729 -17.158  1.00  0.81           C  
ATOM   1751  O   ASN A 120      33.880  12.964 -16.290  1.00  0.81           O  
ATOM   1752  OXT ASN A 120      32.442  13.667 -17.689  1.00  0.81           O  
ATOM   1753  CB  ASN A 120      31.691  11.244 -18.631  1.00  0.81           C  
ATOM   1754  CG  ASN A 120      32.633  11.310 -19.807  1.00  0.81           C  
ATOM   1755  OD1 ASN A 120      33.693  11.948 -19.753  1.00  0.81           O  
ATOM   1756  ND2 ASN A 120      32.258  10.658 -20.880  1.00  0.81           N  
ATOM   1757  H   ASN A 120      31.186  11.849 -15.545  1.00  0.81           H  
ATOM   1758  HA  ASN A 120      33.187  10.614 -17.228  1.00  0.81           H  
ATOM   1759 1HB  ASN A 120      31.151  10.314 -18.706  1.00  0.81           H  
ATOM   1760 2HB  ASN A 120      30.962  12.045 -18.720  1.00  0.81           H  
ATOM   1761 1HD2 ASN A 120      32.836  10.662 -21.696  1.00  0.81           H  
ATOM   1762 2HD2 ASN A 120      31.384  10.151 -20.884  1.00  0.81           H  
ENDMDL

REMARK ID 639289 DOMAINID 632907 MODEL 3 9fxf-NEM-3
MODEL     3
ATOM      1  N   GLY A   1       0.049   1.092  -2.551  1.00  1.60           N  
ATOM      2  CA  GLY A   1       0.796   0.627  -1.389  1.00  1.60           C  
ATOM      3  C   GLY A   1       1.977   1.563  -1.099  1.00  1.60           C  
ATOM      4  O   GLY A   1       1.895   2.752  -1.406  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.883   1.461  -2.419  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       0.135   0.596  -0.523  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       1.116  -0.387  -1.580  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.087   1.070  -0.522  1.00  1.35           N  
ATOM      9  CA  PRO A   2       4.249   1.858  -0.164  1.00  1.35           C  
ATOM     10  C   PRO A   2       5.001   2.333  -1.388  1.00  1.35           C  
ATOM     11  O   PRO A   2       5.060   1.630  -2.401  1.00  1.35           O  
ATOM     12  CB  PRO A   2       5.082   0.864   0.658  1.00  1.35           C  
ATOM     13  CG  PRO A   2       4.676  -0.501   0.136  1.00  1.35           C  
ATOM     14  CD  PRO A   2       3.218  -0.375  -0.233  1.00  1.35           C  
ATOM     15  HA  PRO A   2       3.925   2.715   0.441  1.00  1.35           H  
ATOM     16 1HB  PRO A   2       6.155   1.081   0.533  1.00  1.35           H  
ATOM     17 2HB  PRO A   2       4.855   0.961   1.721  1.00  1.35           H  
ATOM     18 1HG  PRO A   2       5.277  -0.775  -0.738  1.00  1.35           H  
ATOM     19 2HG  PRO A   2       4.865  -1.274   0.897  1.00  1.35           H  
ATOM     20 1HD  PRO A   2       3.084  -0.987  -1.132  1.00  1.35           H  
ATOM     21 2HD  PRO A   2       2.562  -0.677   0.599  1.00  1.35           H  
ATOM     22  N   ARG A   3       5.643   3.487  -1.267  1.00  1.13           N  
ATOM     23  CA  ARG A   3       6.520   4.010  -2.309  1.00  1.13           C  
ATOM     24  C   ARG A   3       7.776   4.636  -1.706  1.00  1.13           C  
ATOM     25  O   ARG A   3       7.733   5.242  -0.626  1.00  1.13           O  
ATOM     26  CB  ARG A   3       5.805   5.041  -3.175  1.00  1.13           C  
ATOM     27  CG  ARG A   3       4.623   4.504  -4.013  1.00  1.13           C  
ATOM     28  CD  ARG A   3       5.111   3.608  -5.098  1.00  1.13           C  
ATOM     29  NE  ARG A   3       4.052   3.158  -5.993  1.00  1.13           N  
ATOM     30  CZ  ARG A   3       3.250   2.087  -5.784  1.00  1.13           C  
ATOM     31  NH1 ARG A   3       3.357   1.352  -4.695  1.00  1.13           N  
ATOM     32  NH2 ARG A   3       2.342   1.769  -6.698  1.00  1.13           N  
ATOM     33  H   ARG A   3       5.496   4.033  -0.421  1.00  1.13           H  
ATOM     34  HA  ARG A   3       6.821   3.183  -2.949  1.00  1.13           H  
ATOM     35 1HB  ARG A   3       5.418   5.835  -2.536  1.00  1.13           H  
ATOM     36 2HB  ARG A   3       6.522   5.491  -3.862  1.00  1.13           H  
ATOM     37 1HG  ARG A   3       3.920   3.952  -3.389  1.00  1.13           H  
ATOM     38 2HG  ARG A   3       4.103   5.341  -4.476  1.00  1.13           H  
ATOM     39 1HD  ARG A   3       5.861   4.129  -5.691  1.00  1.13           H  
ATOM     40 2HD  ARG A   3       5.563   2.731  -4.649  1.00  1.13           H  
ATOM     41  HE  ARG A   3       3.919   3.676  -6.848  1.00  1.13           H  
ATOM     42 1HH1 ARG A   3       4.042   1.583  -3.955  1.00  1.13           H  
ATOM     43 2HH1 ARG A   3       2.754   0.555  -4.569  1.00  1.13           H  
ATOM     44 1HH2 ARG A   3       2.252   2.325  -7.538  1.00  1.13           H  
ATOM     45 2HH2 ARG A   3       1.740   0.973  -6.550  1.00  1.13           H  
ATOM     46  N   ILE A   4       8.909   4.458  -2.395  1.00  0.95           N  
ATOM     47  CA  ILE A   4      10.182   5.010  -1.938  1.00  0.95           C  
ATOM     48  C   ILE A   4      10.979   5.728  -3.032  1.00  0.95           C  
ATOM     49  O   ILE A   4      11.172   5.192  -4.127  1.00  0.95           O  
ATOM     50  CB  ILE A   4      11.076   3.907  -1.362  1.00  0.95           C  
ATOM     51  CG1 ILE A   4      10.370   3.192  -0.254  1.00  0.95           C  
ATOM     52  CG2 ILE A   4      12.396   4.448  -0.882  1.00  0.95           C  
ATOM     53  CD1 ILE A   4      11.149   2.078   0.270  1.00  0.95           C  
ATOM     54  H   ILE A   4       8.884   3.936  -3.259  1.00  0.95           H  
ATOM     55  HA  ILE A   4       9.976   5.729  -1.150  1.00  0.95           H  
ATOM     56  HB  ILE A   4      11.270   3.181  -2.130  1.00  0.95           H  
ATOM     57 1HG1 ILE A   4      10.126   3.873   0.508  1.00  0.95           H  
ATOM     58 2HG1 ILE A   4       9.452   2.774  -0.628  1.00  0.95           H  
ATOM     59 1HG2 ILE A   4      12.977   3.617  -0.503  1.00  0.95           H  
ATOM     60 2HG2 ILE A   4      12.931   4.925  -1.691  1.00  0.95           H  
ATOM     61 3HG2 ILE A   4      12.237   5.173  -0.095  1.00  0.95           H  
ATOM     62 1HD1 ILE A   4      10.580   1.586   1.035  1.00  0.95           H  
ATOM     63 2HD1 ILE A   4      11.362   1.390  -0.531  1.00  0.95           H  
ATOM     64 3HD1 ILE A   4      12.082   2.449   0.684  1.00  0.95           H  
ATOM     65  N   LYS A   5      11.462   6.928  -2.724  1.00  0.83           N  
ATOM     66  CA  LYS A   5      12.335   7.678  -3.629  1.00  0.83           C  
ATOM     67  C   LYS A   5      13.700   7.842  -2.967  1.00  0.83           C  
ATOM     68  O   LYS A   5      13.796   7.856  -1.741  1.00  0.83           O  
ATOM     69  CB  LYS A   5      11.741   9.036  -3.973  1.00  0.83           C  
ATOM     70  CG  LYS A   5      10.437   8.975  -4.757  1.00  0.83           C  
ATOM     71  CD  LYS A   5       9.920  10.368  -5.082  1.00  0.83           C  
ATOM     72  CE  LYS A   5       8.608  10.306  -5.858  1.00  0.83           C  
ATOM     73  NZ  LYS A   5       8.081  11.664  -6.171  1.00  0.83           N  
ATOM     74  H   LYS A   5      11.217   7.324  -1.816  1.00  0.83           H  
ATOM     75  HA  LYS A   5      12.470   7.112  -4.550  1.00  0.83           H  
ATOM     76 1HB  LYS A   5      11.553   9.589  -3.058  1.00  0.83           H  
ATOM     77 2HB  LYS A   5      12.462   9.609  -4.557  1.00  0.83           H  
ATOM     78 1HG  LYS A   5      10.598   8.427  -5.687  1.00  0.83           H  
ATOM     79 2HG  LYS A   5       9.686   8.446  -4.171  1.00  0.83           H  
ATOM     80 1HD  LYS A   5       9.762  10.920  -4.153  1.00  0.83           H  
ATOM     81 2HD  LYS A   5      10.661  10.899  -5.680  1.00  0.83           H  
ATOM     82 1HE  LYS A   5       8.772   9.768  -6.790  1.00  0.83           H  
ATOM     83 2HE  LYS A   5       7.869   9.769  -5.265  1.00  0.83           H  
ATOM     84 1HZ  LYS A   5       7.215  11.578  -6.683  1.00  0.83           H  
ATOM     85 2HZ  LYS A   5       7.914  12.167  -5.312  1.00  0.83           H  
ATOM     86 3HZ  LYS A   5       8.753  12.168  -6.730  1.00  0.83           H  
ATOM     87  N   ALA A   6      14.759   8.014  -3.759  1.00  0.75           N  
ATOM     88  CA  ALA A   6      16.089   8.211  -3.169  1.00  0.75           C  
ATOM     89  C   ALA A   6      16.935   9.172  -4.004  1.00  0.75           C  
ATOM     90  O   ALA A   6      16.789   9.245  -5.232  1.00  0.75           O  
ATOM     91  CB  ALA A   6      16.803   6.869  -3.036  1.00  0.75           C  
ATOM     92  H   ALA A   6      14.648   8.000  -4.759  1.00  0.75           H  
ATOM     93  HA  ALA A   6      15.958   8.647  -2.185  1.00  0.75           H  
ATOM     94 1HB  ALA A   6      17.775   7.025  -2.565  1.00  0.75           H  
ATOM     95 2HB  ALA A   6      16.202   6.206  -2.422  1.00  0.75           H  
ATOM     96 3HB  ALA A   6      16.942   6.432  -4.020  1.00  0.75           H  
ATOM     97  N   TRP A   7      17.803   9.938  -3.330  1.00  0.71           N  
ATOM     98  CA  TRP A   7      18.680  10.868  -4.048  1.00  0.71           C  
ATOM     99  C   TRP A   7      19.925  11.303  -3.263  1.00  0.71           C  
ATOM    100  O   TRP A   7      20.062  11.027  -2.070  1.00  0.71           O  
ATOM    101  CB  TRP A   7      17.873  12.093  -4.482  1.00  0.71           C  
ATOM    102  CG  TRP A   7      17.353  12.994  -3.393  1.00  0.71           C  
ATOM    103  CD1 TRP A   7      17.946  14.145  -2.972  1.00  0.71           C  
ATOM    104  CD2 TRP A   7      16.170  12.829  -2.568  1.00  0.71           C  
ATOM    105  NE1 TRP A   7      17.204  14.729  -1.984  1.00  0.71           N  
ATOM    106  CE2 TRP A   7      16.117  13.932  -1.714  1.00  0.71           C  
ATOM    107  CE3 TRP A   7      15.166  11.856  -2.489  1.00  0.71           C  
ATOM    108  CZ2 TRP A   7      15.102  14.091  -0.793  1.00  0.71           C  
ATOM    109  CZ3 TRP A   7      14.167  12.013  -1.562  1.00  0.71           C  
ATOM    110  CH2 TRP A   7      14.136  13.110  -0.732  1.00  0.71           C  
ATOM    111  H   TRP A   7      17.835   9.864  -2.312  1.00  0.71           H  
ATOM    112  HA  TRP A   7      19.023  10.361  -4.951  1.00  0.71           H  
ATOM    113 1HB  TRP A   7      18.487  12.703  -5.140  1.00  0.71           H  
ATOM    114 2HB  TRP A   7      17.025  11.776  -5.064  1.00  0.71           H  
ATOM    115  HD1 TRP A   7      18.866  14.555  -3.385  1.00  0.71           H  
ATOM    116  HE1 TRP A   7      17.431  15.603  -1.537  1.00  0.71           H  
ATOM    117  HE3 TRP A   7      15.168  10.999  -3.135  1.00  0.71           H  
ATOM    118  HZ2 TRP A   7      15.052  14.946  -0.134  1.00  0.71           H  
ATOM    119  HZ3 TRP A   7      13.403  11.245  -1.515  1.00  0.71           H  
ATOM    120  HH2 TRP A   7      13.336  13.217  -0.016  1.00  0.71           H  
ATOM    121  N   GLY A   8      20.837  12.017  -3.937  1.00  0.70           N  
ATOM    122  CA  GLY A   8      22.015  12.570  -3.254  1.00  0.70           C  
ATOM    123  C   GLY A   8      23.355  11.904  -3.582  1.00  0.70           C  
ATOM    124  O   GLY A   8      24.352  12.186  -2.928  1.00  0.70           O  
ATOM    125  H   GLY A   8      20.700  12.206  -4.919  1.00  0.70           H  
ATOM    126 1HA  GLY A   8      22.087  13.631  -3.493  1.00  0.70           H  
ATOM    127 2HA  GLY A   8      21.857  12.520  -2.176  1.00  0.70           H  
ATOM    128  N   GLY A   9      23.388  11.050  -4.598  1.00  0.69           N  
ATOM    129  CA  GLY A   9      24.631  10.382  -4.987  1.00  0.69           C  
ATOM    130  C   GLY A   9      25.489  11.253  -5.891  1.00  0.69           C  
ATOM    131  O   GLY A   9      25.466  12.481  -5.788  1.00  0.69           O  
ATOM    132  H   GLY A   9      22.538  10.836  -5.096  1.00  0.69           H  
ATOM    133 1HA  GLY A   9      25.192  10.121  -4.094  1.00  0.69           H  
ATOM    134 2HA  GLY A   9      24.411   9.453  -5.504  1.00  0.69           H  
ATOM    135  N   GLY A  10      26.271  10.619  -6.759  1.00  0.68           N  
ATOM    136  CA  GLY A  10      27.201  11.340  -7.612  1.00  0.68           C  
ATOM    137  C   GLY A  10      28.643  11.063  -7.217  1.00  0.68           C  
ATOM    138  O   GLY A  10      28.928  10.161  -6.419  1.00  0.68           O  
ATOM    139  H   GLY A  10      26.215   9.606  -6.842  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      27.044  11.042  -8.649  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      27.004  12.409  -7.553  1.00  0.68           H  
ATOM    142  N   LYS A  11      29.563  11.800  -7.824  1.00  0.68           N  
ATOM    143  CA  LYS A  11      30.976  11.564  -7.582  1.00  0.68           C  
ATOM    144  C   LYS A  11      31.478  12.300  -6.348  1.00  0.68           C  
ATOM    145  O   LYS A  11      31.024  13.403  -6.033  1.00  0.68           O  
ATOM    146  CB  LYS A  11      31.803  11.979  -8.794  1.00  0.68           C  
ATOM    147  CG  LYS A  11      31.533  11.158 -10.047  1.00  0.68           C  
ATOM    148  CD  LYS A  11      32.451  11.556 -11.190  1.00  0.68           C  
ATOM    149  CE  LYS A  11      32.187  10.711 -12.431  1.00  0.68           C  
ATOM    150  NZ  LYS A  11      33.059  11.109 -13.571  1.00  0.68           N  
ATOM    151  H   LYS A  11      29.279  12.532  -8.460  1.00  0.68           H  
ATOM    152  HA  LYS A  11      31.123  10.499  -7.413  1.00  0.68           H  
ATOM    153 1HB  LYS A  11      31.615  13.026  -9.024  1.00  0.68           H  
ATOM    154 2HB  LYS A  11      32.863  11.880  -8.553  1.00  0.68           H  
ATOM    155 1HG  LYS A  11      31.669  10.118  -9.835  1.00  0.68           H  
ATOM    156 2HG  LYS A  11      30.501  11.308 -10.358  1.00  0.68           H  
ATOM    157 1HD  LYS A  11      32.299  12.609 -11.434  1.00  0.68           H  
ATOM    158 2HD  LYS A  11      33.488  11.417 -10.884  1.00  0.68           H  
ATOM    159 1HE  LYS A  11      32.371   9.663 -12.192  1.00  0.68           H  
ATOM    160 2HE  LYS A  11      31.144  10.828 -12.726  1.00  0.68           H  
ATOM    161 1HZ  LYS A  11      32.855  10.528 -14.371  1.00  0.68           H  
ATOM    162 2HZ  LYS A  11      32.887  12.077 -13.805  1.00  0.68           H  
ATOM    163 3HZ  LYS A  11      34.028  10.994 -13.310  1.00  0.68           H  
ATOM    164  N   PHE A  12      32.455  11.699  -5.695  1.00  0.66           N  
ATOM    165  CA  PHE A  12      33.143  12.270  -4.540  1.00  0.66           C  
ATOM    166  C   PHE A  12      34.551  11.720  -4.382  1.00  0.66           C  
ATOM    167  O   PHE A  12      34.875  10.647  -4.890  1.00  0.66           O  
ATOM    168  CB  PHE A  12      32.335  12.022  -3.272  1.00  0.66           C  
ATOM    169  CG  PHE A  12      32.010  10.617  -3.127  1.00  0.66           C  
ATOM    170  CD1 PHE A  12      32.823   9.747  -2.482  1.00  0.66           C  
ATOM    171  CD2 PHE A  12      30.834  10.161  -3.657  1.00  0.66           C  
ATOM    172  CE1 PHE A  12      32.455   8.435  -2.384  1.00  0.66           C  
ATOM    173  CE2 PHE A  12      30.473   8.880  -3.557  1.00  0.66           C  
ATOM    174  CZ  PHE A  12      31.281   7.992  -2.919  1.00  0.66           C  
ATOM    175  H   PHE A  12      32.711  10.760  -6.007  1.00  0.66           H  
ATOM    176  HA  PHE A  12      33.219  13.348  -4.689  1.00  0.66           H  
ATOM    177 1HB  PHE A  12      32.902  12.338  -2.397  1.00  0.66           H  
ATOM    178 2HB  PHE A  12      31.406  12.593  -3.301  1.00  0.66           H  
ATOM    179  HD1 PHE A  12      33.763  10.098  -2.050  1.00  0.66           H  
ATOM    180  HD2 PHE A  12      30.178  10.861  -4.175  1.00  0.66           H  
ATOM    181  HE1 PHE A  12      33.096   7.750  -1.879  1.00  0.66           H  
ATOM    182  HE2 PHE A  12      29.546   8.579  -3.994  1.00  0.66           H  
ATOM    183  HZ  PHE A  12      30.999   6.943  -2.834  1.00  0.66           H  
ATOM    184  N   ASN A  13      35.385  12.460  -3.669  1.00  0.65           N  
ATOM    185  CA  ASN A  13      36.755  12.030  -3.442  1.00  0.65           C  
ATOM    186  C   ASN A  13      36.890  11.032  -2.307  1.00  0.65           C  
ATOM    187  O   ASN A  13      36.112  11.061  -1.342  1.00  0.65           O  
ATOM    188  CB  ASN A  13      37.631  13.232  -3.172  1.00  0.65           C  
ATOM    189  CG  ASN A  13      37.776  14.113  -4.383  1.00  0.65           C  
ATOM    190  OD1 ASN A  13      37.573  15.329  -4.295  1.00  0.65           O  
ATOM    191  ND2 ASN A  13      38.113  13.532  -5.508  1.00  0.65           N  
ATOM    192  H   ASN A  13      35.070  13.338  -3.283  1.00  0.65           H  
ATOM    193  HA  ASN A  13      37.109  11.543  -4.348  1.00  0.65           H  
ATOM    194 1HB  ASN A  13      37.212  13.813  -2.352  1.00  0.65           H  
ATOM    195 2HB  ASN A  13      38.621  12.890  -2.860  1.00  0.65           H  
ATOM    196 1HD2 ASN A  13      38.219  14.071  -6.342  1.00  0.65           H  
ATOM    197 2HD2 ASN A  13      38.268  12.523  -5.545  1.00  0.65           H  
ATOM    198  N   GLU A  14      37.903  10.180  -2.406  1.00  0.64           N  
ATOM    199  CA  GLU A  14      38.206   9.255  -1.324  1.00  0.64           C  
ATOM    200  C   GLU A  14      38.502  10.041  -0.058  1.00  0.64           C  
ATOM    201  O   GLU A  14      39.197  11.058  -0.083  1.00  0.64           O  
ATOM    202  CB  GLU A  14      39.341   8.289  -1.701  1.00  0.64           C  
ATOM    203  CG  GLU A  14      39.530   7.135  -0.702  1.00  0.64           C  
ATOM    204  CD  GLU A  14      40.514   6.076  -1.147  1.00  0.64           C  
ATOM    205  OE1 GLU A  14      41.209   6.296  -2.110  1.00  0.64           O  
ATOM    206  OE2 GLU A  14      40.543   5.017  -0.533  1.00  0.64           O  
ATOM    207  H   GLU A  14      38.457  10.174  -3.269  1.00  0.64           H  
ATOM    208  HA  GLU A  14      37.326   8.664  -1.103  1.00  0.64           H  
ATOM    209 1HB  GLU A  14      39.141   7.860  -2.686  1.00  0.64           H  
ATOM    210 2HB  GLU A  14      40.278   8.838  -1.764  1.00  0.64           H  
ATOM    211 1HG  GLU A  14      39.855   7.536   0.254  1.00  0.64           H  
ATOM    212 2HG  GLU A  14      38.567   6.683  -0.556  1.00  0.64           H  
ATOM    213  N   ASN A  15      37.933   9.548   1.037  1.00  0.63           N  
ATOM    214  CA  ASN A  15      37.961  10.078   2.393  1.00  0.63           C  
ATOM    215  C   ASN A  15      37.108  11.337   2.566  1.00  0.63           C  
ATOM    216  O   ASN A  15      37.193  12.012   3.595  1.00  0.63           O  
ATOM    217  CB  ASN A  15      39.379  10.354   2.845  1.00  0.63           C  
ATOM    218  CG  ASN A  15      40.248   9.122   2.843  1.00  0.63           C  
ATOM    219  OD1 ASN A  15      39.872   8.054   3.340  1.00  0.63           O  
ATOM    220  ND2 ASN A  15      41.419   9.256   2.276  1.00  0.63           N  
ATOM    221  H   ASN A  15      37.394   8.704   0.924  1.00  0.63           H  
ATOM    222  HA  ASN A  15      37.547   9.313   3.044  1.00  0.63           H  
ATOM    223 1HB  ASN A  15      39.840  11.123   2.236  1.00  0.63           H  
ATOM    224 2HB  ASN A  15      39.346  10.740   3.863  1.00  0.63           H  
ATOM    225 1HD2 ASN A  15      42.047   8.478   2.231  1.00  0.63           H  
ATOM    226 2HD2 ASN A  15      41.684  10.137   1.880  1.00  0.63           H  
ATOM    227  N   GLY A  16      36.230  11.608   1.598  1.00  0.63           N  
ATOM    228  CA  GLY A  16      35.289  12.713   1.693  1.00  0.63           C  
ATOM    229  C   GLY A  16      33.992  12.256   2.355  1.00  0.63           C  
ATOM    230  O   GLY A  16      33.959  11.227   3.044  1.00  0.63           O  
ATOM    231  H   GLY A  16      36.230  11.063   0.735  1.00  0.63           H  
ATOM    232 1HA  GLY A  16      35.733  13.530   2.262  1.00  0.63           H  
ATOM    233 2HA  GLY A  16      35.078  13.089   0.692  1.00  0.63           H  
ATOM    234  N   ALA A  17      32.905  13.001   2.133  1.00  0.63           N  
ATOM    235  CA  ALA A  17      31.629  12.658   2.759  1.00  0.63           C  
ATOM    236  C   ALA A  17      30.457  13.013   1.853  1.00  0.63           C  
ATOM    237  O   ALA A  17      30.554  13.925   1.028  1.00  0.63           O  
ATOM    238  CB  ALA A  17      31.478  13.371   4.089  1.00  0.63           C  
ATOM    239  H   ALA A  17      32.971  13.822   1.548  1.00  0.63           H  
ATOM    240  HA  ALA A  17      31.616  11.587   2.930  1.00  0.63           H  
ATOM    241 1HB  ALA A  17      30.530  13.074   4.545  1.00  0.63           H  
ATOM    242 2HB  ALA A  17      32.300  13.096   4.749  1.00  0.63           H  
ATOM    243 3HB  ALA A  17      31.483  14.446   3.930  1.00  0.63           H  
ATOM    244  N   ILE A  18      29.350  12.289   2.022  1.00  0.63           N  
ATOM    245  CA  ILE A  18      28.142  12.527   1.231  1.00  0.63           C  
ATOM    246  C   ILE A  18      26.888  12.209   2.049  1.00  0.63           C  
ATOM    247  O   ILE A  18      26.910  11.305   2.887  1.00  0.63           O  
ATOM    248  CB  ILE A  18      28.199  11.633  -0.026  1.00  0.63           C  
ATOM    249  CG1 ILE A  18      27.178  12.019  -1.072  1.00  0.63           C  
ATOM    250  CG2 ILE A  18      27.920  10.224   0.375  1.00  0.63           C  
ATOM    251  CD1 ILE A  18      27.488  11.386  -2.419  1.00  0.63           C  
ATOM    252  H   ILE A  18      29.375  11.540   2.715  1.00  0.63           H  
ATOM    253  HA  ILE A  18      28.112  13.575   0.936  1.00  0.63           H  
ATOM    254  HB  ILE A  18      29.194  11.697  -0.471  1.00  0.63           H  
ATOM    255 1HG1 ILE A  18      26.182  11.693  -0.762  1.00  0.63           H  
ATOM    256 2HG1 ILE A  18      27.168  13.101  -1.191  1.00  0.63           H  
ATOM    257 1HG2 ILE A  18      27.996   9.615  -0.490  1.00  0.63           H  
ATOM    258 2HG2 ILE A  18      28.627   9.907   1.096  1.00  0.63           H  
ATOM    259 3HG2 ILE A  18      26.914  10.151   0.799  1.00  0.63           H  
ATOM    260 1HD1 ILE A  18      26.747  11.688  -3.144  1.00  0.63           H  
ATOM    261 2HD1 ILE A  18      28.467  11.716  -2.754  1.00  0.63           H  
ATOM    262 3HD1 ILE A  18      27.483  10.317  -2.321  1.00  0.63           H  
ATOM    263  N   THR A  19      25.791  12.924   1.801  1.00  0.64           N  
ATOM    264  CA  THR A  19      24.534  12.610   2.485  1.00  0.64           C  
ATOM    265  C   THR A  19      23.508  12.096   1.503  1.00  0.64           C  
ATOM    266  O   THR A  19      23.215  12.767   0.511  1.00  0.64           O  
ATOM    267  CB  THR A  19      23.922  13.836   3.191  1.00  0.64           C  
ATOM    268  OG1 THR A  19      24.837  14.336   4.180  1.00  0.64           O  
ATOM    269  CG2 THR A  19      22.560  13.445   3.870  1.00  0.64           C  
ATOM    270  H   THR A  19      25.819  13.667   1.115  1.00  0.64           H  
ATOM    271  HA  THR A  19      24.713  11.833   3.223  1.00  0.64           H  
ATOM    272  HB  THR A  19      23.744  14.619   2.457  1.00  0.64           H  
ATOM    273  HG1 THR A  19      24.745  13.819   5.002  1.00  0.64           H  
ATOM    274 1HG2 THR A  19      22.136  14.316   4.364  1.00  0.64           H  
ATOM    275 2HG2 THR A  19      21.861  13.084   3.120  1.00  0.64           H  
ATOM    276 3HG2 THR A  19      22.731  12.658   4.606  1.00  0.64           H  
ATOM    277  N   LEU A  20      22.942  10.931   1.782  1.00  0.66           N  
ATOM    278  CA  LEU A  20      21.935  10.381   0.893  1.00  0.66           C  
ATOM    279  C   LEU A  20      20.589  10.571   1.544  1.00  0.66           C  
ATOM    280  O   LEU A  20      20.477  10.524   2.772  1.00  0.66           O  
ATOM    281  CB  LEU A  20      22.201   8.905   0.619  1.00  0.66           C  
ATOM    282  CG  LEU A  20      23.614   8.648   0.105  1.00  0.66           C  
ATOM    283  CD1 LEU A  20      23.800   7.159  -0.149  1.00  0.66           C  
ATOM    284  CD2 LEU A  20      23.850   9.510  -1.117  1.00  0.66           C  
ATOM    285  H   LEU A  20      23.231  10.424   2.619  1.00  0.66           H  
ATOM    286  HA  LEU A  20      21.944  10.925  -0.052  1.00  0.66           H  
ATOM    287 1HB  LEU A  20      22.057   8.342   1.535  1.00  0.66           H  
ATOM    288 2HB  LEU A  20      21.490   8.553  -0.131  1.00  0.66           H  
ATOM    289  HG  LEU A  20      24.334   8.938   0.877  1.00  0.66           H  
ATOM    290 1HD1 LEU A  20      24.807   6.962  -0.490  1.00  0.66           H  
ATOM    291 2HD1 LEU A  20      23.622   6.612   0.777  1.00  0.66           H  
ATOM    292 3HD1 LEU A  20      23.093   6.832  -0.909  1.00  0.66           H  
ATOM    293 1HD2 LEU A  20      24.849   9.384  -1.476  1.00  0.66           H  
ATOM    294 2HD2 LEU A  20      23.139   9.239  -1.899  1.00  0.66           H  
ATOM    295 3HD2 LEU A  20      23.710  10.551  -0.863  1.00  0.66           H  
ATOM    296  N   ARG A  21      19.564  10.789   0.744  1.00  0.68           N  
ATOM    297  CA  ARG A  21      18.239  10.968   1.303  1.00  0.68           C  
ATOM    298  C   ARG A  21      17.234   9.996   0.736  1.00  0.68           C  
ATOM    299  O   ARG A  21      17.258   9.662  -0.453  1.00  0.68           O  
ATOM    300  CB  ARG A  21      17.774  12.402   1.093  1.00  0.68           C  
ATOM    301  CG  ARG A  21      18.587  13.417   1.869  1.00  0.68           C  
ATOM    302  CD  ARG A  21      18.169  14.817   1.636  1.00  0.68           C  
ATOM    303  NE  ARG A  21      16.826  15.095   2.117  1.00  0.68           N  
ATOM    304  CZ  ARG A  21      16.224  16.304   2.026  1.00  0.68           C  
ATOM    305  NH1 ARG A  21      16.867  17.311   1.482  1.00  0.68           N  
ATOM    306  NH2 ARG A  21      14.997  16.484   2.484  1.00  0.68           N  
ATOM    307  H   ARG A  21      19.706  10.841  -0.264  1.00  0.68           H  
ATOM    308  HA  ARG A  21      18.296  10.798   2.373  1.00  0.68           H  
ATOM    309 1HB  ARG A  21      17.870  12.642   0.043  1.00  0.68           H  
ATOM    310 2HB  ARG A  21      16.724  12.499   1.374  1.00  0.68           H  
ATOM    311 1HG  ARG A  21      18.488  13.189   2.922  1.00  0.68           H  
ATOM    312 2HG  ARG A  21      19.633  13.336   1.582  1.00  0.68           H  
ATOM    313 1HD  ARG A  21      18.858  15.482   2.154  1.00  0.68           H  
ATOM    314 2HD  ARG A  21      18.202  15.027   0.575  1.00  0.68           H  
ATOM    315  HE  ARG A  21      16.310  14.332   2.541  1.00  0.68           H  
ATOM    316 1HH1 ARG A  21      17.806  17.183   1.134  1.00  0.68           H  
ATOM    317 2HH1 ARG A  21      16.422  18.216   1.413  1.00  0.68           H  
ATOM    318 1HH2 ARG A  21      14.495  15.715   2.905  1.00  0.68           H  
ATOM    319 2HH2 ARG A  21      14.559  17.391   2.411  1.00  0.68           H  
ATOM    320  N   CYS A  22      16.318   9.569   1.599  1.00  0.72           N  
ATOM    321  CA  CYS A  22      15.247   8.680   1.193  1.00  0.72           C  
ATOM    322  C   CYS A  22      13.916   9.332   1.523  1.00  0.72           C  
ATOM    323  O   CYS A  22      13.754   9.884   2.611  1.00  0.72           O  
ATOM    324  CB  CYS A  22      15.288   7.379   1.986  1.00  0.72           C  
ATOM    325  SG  CYS A  22      16.884   6.557   2.068  1.00  0.72           S  
ATOM    326  H   CYS A  22      16.401   9.840   2.573  1.00  0.72           H  
ATOM    327  HA  CYS A  22      15.308   8.486   0.126  1.00  0.72           H  
ATOM    328 1HB  CYS A  22      14.956   7.574   2.989  1.00  0.72           H  
ATOM    329 2HB  CYS A  22      14.574   6.686   1.549  1.00  0.72           H  
ATOM    330  N   LYS A  23      12.935   9.184   0.655  1.00  0.78           N  
ATOM    331  CA  LYS A  23      11.600   9.678   0.985  1.00  0.78           C  
ATOM    332  C   LYS A  23      10.598   8.579   0.880  1.00  0.78           C  
ATOM    333  O   LYS A  23      10.517   7.878  -0.132  1.00  0.78           O  
ATOM    334  CB  LYS A  23      11.157  10.847   0.124  1.00  0.78           C  
ATOM    335  CG  LYS A  23       9.758  11.359   0.459  1.00  0.78           C  
ATOM    336  CD  LYS A  23       9.398  12.588  -0.351  1.00  0.78           C  
ATOM    337  CE  LYS A  23       8.019  13.098   0.042  1.00  0.78           C  
ATOM    338  NZ  LYS A  23       7.630  14.310  -0.736  1.00  0.78           N  
ATOM    339  H   LYS A  23      13.125   8.718  -0.232  1.00  0.78           H  
ATOM    340  HA  LYS A  23      11.592  10.004   2.023  1.00  0.78           H  
ATOM    341 1HB  LYS A  23      11.830  11.659   0.260  1.00  0.78           H  
ATOM    342 2HB  LYS A  23      11.173  10.564  -0.921  1.00  0.78           H  
ATOM    343 1HG  LYS A  23       9.031  10.576   0.235  1.00  0.78           H  
ATOM    344 2HG  LYS A  23       9.678  11.583   1.521  1.00  0.78           H  
ATOM    345 1HD  LYS A  23      10.137  13.372  -0.178  1.00  0.78           H  
ATOM    346 2HD  LYS A  23       9.398  12.337  -1.411  1.00  0.78           H  
ATOM    347 1HE  LYS A  23       7.286  12.312  -0.134  1.00  0.78           H  
ATOM    348 2HE  LYS A  23       8.022  13.344   1.107  1.00  0.78           H  
ATOM    349 1HZ  LYS A  23       6.712  14.616  -0.445  1.00  0.78           H  
ATOM    350 2HZ  LYS A  23       8.299  15.048  -0.567  1.00  0.78           H  
ATOM    351 3HZ  LYS A  23       7.614  14.090  -1.719  1.00  0.78           H  
ATOM    352  N   LEU A  24       9.858   8.406   1.951  1.00  0.86           N  
ATOM    353  CA  LEU A  24       8.888   7.348   2.019  1.00  0.86           C  
ATOM    354  C   LEU A  24       7.480   7.893   1.902  1.00  0.86           C  
ATOM    355  O   LEU A  24       7.237   9.065   2.190  1.00  0.86           O  
ATOM    356  CB  LEU A  24       9.047   6.653   3.349  1.00  0.86           C  
ATOM    357  CG  LEU A  24      10.440   6.174   3.657  1.00  0.86           C  
ATOM    358  CD1 LEU A  24      10.434   5.596   4.954  1.00  0.86           C  
ATOM    359  CD2 LEU A  24      10.913   5.210   2.674  1.00  0.86           C  
ATOM    360  H   LEU A  24       9.981   9.017   2.767  1.00  0.86           H  
ATOM    361  HA  LEU A  24       9.062   6.643   1.206  1.00  0.86           H  
ATOM    362 1HB  LEU A  24       8.771   7.355   4.117  1.00  0.86           H  
ATOM    363 2HB  LEU A  24       8.371   5.828   3.386  1.00  0.86           H  
ATOM    364  HG  LEU A  24      11.112   7.030   3.663  1.00  0.86           H  
ATOM    365 1HD1 LEU A  24      11.411   5.285   5.174  1.00  0.86           H  
ATOM    366 2HD1 LEU A  24      10.124   6.330   5.648  1.00  0.86           H  
ATOM    367 3HD1 LEU A  24       9.780   4.759   5.002  1.00  0.86           H  
ATOM    368 1HD2 LEU A  24      11.925   4.890   2.927  1.00  0.86           H  
ATOM    369 2HD2 LEU A  24      10.258   4.355   2.672  1.00  0.86           H  
ATOM    370 3HD2 LEU A  24      10.910   5.685   1.700  1.00  0.86           H  
ATOM    371  N   GLY A  25       6.550   7.031   1.521  1.00  0.96           N  
ATOM    372  CA  GLY A  25       5.138   7.388   1.543  1.00  0.96           C  
ATOM    373  C   GLY A  25       4.254   6.175   1.286  1.00  0.96           C  
ATOM    374  O   GLY A  25       4.743   5.106   0.922  1.00  0.96           O  
ATOM    375  H   GLY A  25       6.841   6.118   1.181  1.00  0.96           H  
ATOM    376 1HA  GLY A  25       4.893   7.824   2.512  1.00  0.96           H  
ATOM    377 2HA  GLY A  25       4.946   8.151   0.791  1.00  0.96           H  
ATOM    378  N   GLY A  26       2.943   6.347   1.482  1.00  1.06           N  
ATOM    379  CA  GLY A  26       1.964   5.261   1.322  1.00  1.06           C  
ATOM    380  C   GLY A  26       1.803   4.430   2.608  1.00  1.06           C  
ATOM    381  O   GLY A  26       1.015   3.484   2.659  1.00  1.06           O  
ATOM    382  H   GLY A  26       2.611   7.261   1.763  1.00  1.06           H  
ATOM    383 1HA  GLY A  26       0.999   5.683   1.039  1.00  1.06           H  
ATOM    384 2HA  GLY A  26       2.272   4.610   0.502  1.00  1.06           H  
ATOM    385  N   PHE A  27       2.557   4.793   3.645  1.00  1.17           N  
ATOM    386  CA  PHE A  27       2.541   4.105   4.932  1.00  1.17           C  
ATOM    387  C   PHE A  27       3.019   5.010   6.058  1.00  1.17           C  
ATOM    388  O   PHE A  27       3.592   6.074   5.800  1.00  1.17           O  
ATOM    389  CB  PHE A  27       3.400   2.840   4.868  1.00  1.17           C  
ATOM    390  CG  PHE A  27       4.863   3.034   4.600  1.00  1.17           C  
ATOM    391  CD1 PHE A  27       5.797   3.082   5.620  1.00  1.17           C  
ATOM    392  CD2 PHE A  27       5.300   3.161   3.315  1.00  1.17           C  
ATOM    393  CE1 PHE A  27       7.134   3.224   5.333  1.00  1.17           C  
ATOM    394  CE2 PHE A  27       6.623   3.305   3.018  1.00  1.17           C  
ATOM    395  CZ  PHE A  27       7.535   3.326   4.024  1.00  1.17           C  
ATOM    396  H   PHE A  27       3.174   5.580   3.529  1.00  1.17           H  
ATOM    397  HA  PHE A  27       1.514   3.809   5.152  1.00  1.17           H  
ATOM    398 1HB  PHE A  27       3.311   2.324   5.809  1.00  1.17           H  
ATOM    399 2HB  PHE A  27       3.004   2.173   4.101  1.00  1.17           H  
ATOM    400  HD1 PHE A  27       5.469   2.987   6.645  1.00  1.17           H  
ATOM    401  HD2 PHE A  27       4.571   3.139   2.522  1.00  1.17           H  
ATOM    402  HE1 PHE A  27       7.871   3.244   6.137  1.00  1.17           H  
ATOM    403  HE2 PHE A  27       6.946   3.396   1.975  1.00  1.17           H  
ATOM    404  HZ  PHE A  27       8.572   3.423   3.784  1.00  1.17           H  
ATOM    405  N   GLU A  28       2.791   4.580   7.297  1.00  1.26           N  
ATOM    406  CA  GLU A  28       3.345   5.290   8.438  1.00  1.26           C  
ATOM    407  C   GLU A  28       4.657   4.639   8.830  1.00  1.26           C  
ATOM    408  O   GLU A  28       4.740   3.414   8.947  1.00  1.26           O  
ATOM    409  CB  GLU A  28       2.381   5.280   9.619  1.00  1.26           C  
ATOM    410  CG  GLU A  28       1.062   6.000   9.358  1.00  1.26           C  
ATOM    411  CD  GLU A  28       1.212   7.503   9.214  1.00  1.26           C  
ATOM    412  OE1 GLU A  28       2.265   8.017   9.522  1.00  1.26           O  
ATOM    413  OE2 GLU A  28       0.264   8.133   8.803  1.00  1.26           O  
ATOM    414  H   GLU A  28       2.264   3.729   7.443  1.00  1.26           H  
ATOM    415  HA  GLU A  28       3.544   6.323   8.154  1.00  1.26           H  
ATOM    416 1HB  GLU A  28       2.155   4.247   9.896  1.00  1.26           H  
ATOM    417 2HB  GLU A  28       2.859   5.750  10.481  1.00  1.26           H  
ATOM    418 1HG  GLU A  28       0.624   5.603   8.442  1.00  1.26           H  
ATOM    419 2HG  GLU A  28       0.377   5.785  10.178  1.00  1.26           H  
ATOM    420  N   LEU A  29       5.666   5.449   9.114  1.00  1.30           N  
ATOM    421  CA  LEU A  29       6.972   4.919   9.486  1.00  1.30           C  
ATOM    422  C   LEU A  29       6.938   4.242  10.846  1.00  1.30           C  
ATOM    423  O   LEU A  29       7.688   3.309  11.103  1.00  1.30           O  
ATOM    424  CB  LEU A  29       7.996   6.054   9.482  1.00  1.30           C  
ATOM    425  CG  LEU A  29       8.648   6.308   8.159  1.00  1.30           C  
ATOM    426  CD1 LEU A  29       7.557   6.515   7.142  1.00  1.30           C  
ATOM    427  CD2 LEU A  29       9.540   7.540   8.291  1.00  1.30           C  
ATOM    428  H   LEU A  29       5.535   6.448   9.026  1.00  1.30           H  
ATOM    429  HA  LEU A  29       7.268   4.179   8.741  1.00  1.30           H  
ATOM    430 1HB  LEU A  29       7.501   6.973   9.796  1.00  1.30           H  
ATOM    431 2HB  LEU A  29       8.776   5.822  10.204  1.00  1.30           H  
ATOM    432  HG  LEU A  29       9.244   5.451   7.855  1.00  1.30           H  
ATOM    433 1HD1 LEU A  29       7.960   6.719   6.170  1.00  1.30           H  
ATOM    434 2HD1 LEU A  29       6.933   5.632   7.083  1.00  1.30           H  
ATOM    435 3HD1 LEU A  29       6.975   7.338   7.465  1.00  1.30           H  
ATOM    436 1HD2 LEU A  29      10.019   7.775   7.348  1.00  1.30           H  
ATOM    437 2HD2 LEU A  29       8.927   8.382   8.600  1.00  1.30           H  
ATOM    438 3HD2 LEU A  29      10.302   7.354   9.042  1.00  1.30           H  
ATOM    439  N   ASP A  30       5.982   4.624  11.680  1.00  1.30           N  
ATOM    440  CA  ASP A  30       5.850   4.059  13.017  1.00  1.30           C  
ATOM    441  C   ASP A  30       5.621   2.541  12.995  1.00  1.30           C  
ATOM    442  O   ASP A  30       5.855   1.860  14.000  1.00  1.30           O  
ATOM    443  CB  ASP A  30       4.679   4.708  13.751  1.00  1.30           C  
ATOM    444  CG  ASP A  30       4.914   6.173  14.148  1.00  1.30           C  
ATOM    445  OD1 ASP A  30       6.026   6.636  14.060  1.00  1.30           O  
ATOM    446  OD2 ASP A  30       3.966   6.811  14.540  1.00  1.30           O  
ATOM    447  H   ASP A  30       5.356   5.361  11.394  1.00  1.30           H  
ATOM    448  HA  ASP A  30       6.769   4.258  13.570  1.00  1.30           H  
ATOM    449 1HB  ASP A  30       3.789   4.659  13.116  1.00  1.30           H  
ATOM    450 2HB  ASP A  30       4.461   4.135  14.652  1.00  1.30           H  
ATOM    451  N   GLU A  31       5.078   2.030  11.880  1.00  1.25           N  
ATOM    452  CA  GLU A  31       4.761   0.616  11.749  1.00  1.25           C  
ATOM    453  C   GLU A  31       5.721  -0.176  10.851  1.00  1.25           C  
ATOM    454  O   GLU A  31       5.504  -1.372  10.646  1.00  1.25           O  
ATOM    455  CB  GLU A  31       3.333   0.466  11.220  1.00  1.25           C  
ATOM    456  CG  GLU A  31       2.250   1.012  12.159  1.00  1.25           C  
ATOM    457  CD  GLU A  31       0.836   0.858  11.617  1.00  1.25           C  
ATOM    458  OE1 GLU A  31       0.682   0.377  10.518  1.00  1.25           O  
ATOM    459  OE2 GLU A  31      -0.084   1.226  12.311  1.00  1.25           O  
ATOM    460  H   GLU A  31       4.921   2.628  11.068  1.00  1.25           H  
ATOM    461  HA  GLU A  31       4.803   0.171  12.743  1.00  1.25           H  
ATOM    462 1HB  GLU A  31       3.247   1.003  10.274  1.00  1.25           H  
ATOM    463 2HB  GLU A  31       3.124  -0.585  11.021  1.00  1.25           H  
ATOM    464 1HG  GLU A  31       2.322   0.495  13.115  1.00  1.25           H  
ATOM    465 2HG  GLU A  31       2.449   2.070  12.336  1.00  1.25           H  
ATOM    466  N   HIS A  32       6.751   0.474  10.286  1.00  1.17           N  
ATOM    467  CA  HIS A  32       7.637  -0.213   9.328  1.00  1.17           C  
ATOM    468  C   HIS A  32       9.118   0.071   9.554  1.00  1.17           C  
ATOM    469  O   HIS A  32       9.497   1.170   9.946  1.00  1.17           O  
ATOM    470  CB  HIS A  32       7.287   0.201   7.887  1.00  1.17           C  
ATOM    471  CG  HIS A  32       5.909  -0.198   7.435  1.00  1.17           C  
ATOM    472  ND1 HIS A  32       4.774   0.514   7.759  1.00  1.17           N  
ATOM    473  CD2 HIS A  32       5.498  -1.233   6.675  1.00  1.17           C  
ATOM    474  CE1 HIS A  32       3.720  -0.076   7.225  1.00  1.17           C  
ATOM    475  NE2 HIS A  32       4.129  -1.138   6.555  1.00  1.17           N  
ATOM    476  H   HIS A  32       6.931   1.451  10.522  1.00  1.17           H  
ATOM    477  HA  HIS A  32       7.502  -1.292   9.414  1.00  1.17           H  
ATOM    478 1HB  HIS A  32       7.372   1.283   7.797  1.00  1.17           H  
ATOM    479 2HB  HIS A  32       8.013  -0.244   7.204  1.00  1.17           H  
ATOM    480  HD1 HIS A  32       4.732   1.374   8.295  1.00  1.17           H  
ATOM    481  HD2 HIS A  32       6.040  -2.041   6.195  1.00  1.17           H  
ATOM    482  HE1 HIS A  32       2.722   0.335   7.378  1.00  1.17           H  
ATOM    483  N   ASP A  33       9.977  -0.908   9.291  1.00  1.08           N  
ATOM    484  CA  ASP A  33      11.404  -0.627   9.415  1.00  1.08           C  
ATOM    485  C   ASP A  33      11.878   0.055   8.146  1.00  1.08           C  
ATOM    486  O   ASP A  33      11.352  -0.225   7.064  1.00  1.08           O  
ATOM    487  CB  ASP A  33      12.210  -1.883   9.724  1.00  1.08           C  
ATOM    488  CG  ASP A  33      11.948  -2.423  11.166  1.00  1.08           C  
ATOM    489  OD1 ASP A  33      11.387  -1.694  11.985  1.00  1.08           O  
ATOM    490  OD2 ASP A  33      12.324  -3.537  11.432  1.00  1.08           O  
ATOM    491  H   ASP A  33       9.648  -1.807   8.935  1.00  1.08           H  
ATOM    492  HA  ASP A  33      11.557   0.068  10.240  1.00  1.08           H  
ATOM    493 1HB  ASP A  33      11.958  -2.661   9.006  1.00  1.08           H  
ATOM    494 2HB  ASP A  33      13.275  -1.661   9.616  1.00  1.08           H  
ATOM    495  N   VAL A  34      12.875   0.925   8.267  1.00  0.99           N  
ATOM    496  CA  VAL A  34      13.429   1.605   7.103  1.00  0.99           C  
ATOM    497  C   VAL A  34      14.940   1.508   7.067  1.00  0.99           C  
ATOM    498  O   VAL A  34      15.598   1.784   8.065  1.00  0.99           O  
ATOM    499  CB  VAL A  34      13.068   3.092   7.113  1.00  0.99           C  
ATOM    500  CG1 VAL A  34      13.660   3.759   5.870  1.00  0.99           C  
ATOM    501  CG2 VAL A  34      11.530   3.264   7.218  1.00  0.99           C  
ATOM    502  H   VAL A  34      13.267   1.113   9.188  1.00  0.99           H  
ATOM    503  HA  VAL A  34      13.026   1.147   6.205  1.00  0.99           H  
ATOM    504  HB  VAL A  34      13.530   3.563   7.980  1.00  0.99           H  
ATOM    505 1HG1 VAL A  34      13.434   4.783   5.891  1.00  0.99           H  
ATOM    506 2HG1 VAL A  34      14.735   3.648   5.848  1.00  0.99           H  
ATOM    507 3HG1 VAL A  34      13.230   3.306   4.973  1.00  0.99           H  
ATOM    508 1HG2 VAL A  34      11.294   4.315   7.257  1.00  0.99           H  
ATOM    509 2HG2 VAL A  34      11.047   2.802   6.354  1.00  0.99           H  
ATOM    510 3HG2 VAL A  34      11.164   2.793   8.132  1.00  0.99           H  
ATOM    511  N   GLY A  35      15.510   1.182   5.923  1.00  0.92           N  
ATOM    512  CA  GLY A  35      16.957   1.133   5.873  1.00  0.92           C  
ATOM    513  C   GLY A  35      17.520   1.340   4.494  1.00  0.92           C  
ATOM    514  O   GLY A  35      16.821   1.782   3.576  1.00  0.92           O  
ATOM    515  H   GLY A  35      14.937   0.954   5.115  1.00  0.92           H  
ATOM    516 1HA  GLY A  35      17.367   1.895   6.534  1.00  0.92           H  
ATOM    517 2HA  GLY A  35      17.293   0.168   6.250  1.00  0.92           H  
ATOM    518  N   VAL A  36      18.817   1.096   4.401  1.00  0.87           N  
ATOM    519  CA  VAL A  36      19.594   1.275   3.193  1.00  0.87           C  
ATOM    520  C   VAL A  36      20.399   0.037   2.841  1.00  0.87           C  
ATOM    521  O   VAL A  36      21.004  -0.592   3.721  1.00  0.87           O  
ATOM    522  CB  VAL A  36      20.503   2.524   3.304  1.00  0.87           C  
ATOM    523  CG1 VAL A  36      21.411   2.656   2.048  1.00  0.87           C  
ATOM    524  CG2 VAL A  36      19.643   3.748   3.380  1.00  0.87           C  
ATOM    525  H   VAL A  36      19.283   0.736   5.231  1.00  0.87           H  
ATOM    526  HA  VAL A  36      18.896   1.461   2.387  1.00  0.87           H  
ATOM    527  HB  VAL A  36      21.143   2.446   4.185  1.00  0.87           H  
ATOM    528 1HG1 VAL A  36      22.026   3.548   2.142  1.00  0.87           H  
ATOM    529 2HG1 VAL A  36      22.059   1.784   1.958  1.00  0.87           H  
ATOM    530 3HG1 VAL A  36      20.788   2.738   1.154  1.00  0.87           H  
ATOM    531 1HG2 VAL A  36      20.287   4.587   3.420  1.00  0.87           H  
ATOM    532 2HG2 VAL A  36      19.021   3.813   2.482  1.00  0.87           H  
ATOM    533 3HG2 VAL A  36      19.008   3.726   4.257  1.00  0.87           H  
ATOM    534  N   HIS A  37      20.389  -0.305   1.552  1.00  0.86           N  
ATOM    535  CA  HIS A  37      21.127  -1.438   1.000  1.00  0.86           C  
ATOM    536  C   HIS A  37      22.092  -0.979  -0.089  1.00  0.86           C  
ATOM    537  O   HIS A  37      21.847   0.011  -0.777  1.00  0.86           O  
ATOM    538  CB  HIS A  37      20.172  -2.477   0.398  1.00  0.86           C  
ATOM    539  CG  HIS A  37      19.292  -3.208   1.375  1.00  0.86           C  
ATOM    540  ND1 HIS A  37      18.196  -2.631   1.974  1.00  0.86           N  
ATOM    541  CD2 HIS A  37      19.327  -4.488   1.811  1.00  0.86           C  
ATOM    542  CE1 HIS A  37      17.609  -3.517   2.760  1.00  0.86           C  
ATOM    543  NE2 HIS A  37      18.274  -4.652   2.677  1.00  0.86           N  
ATOM    544  H   HIS A  37      19.835   0.279   0.925  1.00  0.86           H  
ATOM    545  HA  HIS A  37      21.716  -1.914   1.780  1.00  0.86           H  
ATOM    546 1HB  HIS A  37      19.529  -1.986  -0.333  1.00  0.86           H  
ATOM    547 2HB  HIS A  37      20.761  -3.224  -0.142  1.00  0.86           H  
ATOM    548  HD2 HIS A  37      20.052  -5.246   1.524  1.00  0.86           H  
ATOM    549  HE1 HIS A  37      16.717  -3.341   3.366  1.00  0.86           H  
ATOM    550  HE2 HIS A  37      18.044  -5.507   3.164  1.00  0.86           H  
ATOM    551  N   LEU A  38      23.180  -1.718  -0.261  1.00  0.88           N  
ATOM    552  CA  LEU A  38      24.179  -1.426  -1.280  1.00  0.88           C  
ATOM    553  C   LEU A  38      24.133  -2.458  -2.388  1.00  0.88           C  
ATOM    554  O   LEU A  38      23.872  -3.627  -2.120  1.00  0.88           O  
ATOM    555  CB  LEU A  38      25.582  -1.524  -0.703  1.00  0.88           C  
ATOM    556  CG  LEU A  38      25.880  -0.754   0.484  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      27.351  -0.974   0.819  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      25.530   0.626   0.256  1.00  0.88           C  
ATOM    559  H   LEU A  38      23.321  -2.513   0.342  1.00  0.88           H  
ATOM    560  HA  LEU A  38      24.001  -0.438  -1.691  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      25.761  -2.568  -0.453  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      26.284  -1.247  -1.473  1.00  0.88           H  
ATOM    563  HG  LEU A  38      25.297  -1.134   1.322  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      27.632  -0.440   1.707  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      27.524  -2.040   0.977  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      27.964  -0.622  -0.011  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      25.754   1.181   1.132  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      26.094   1.007  -0.562  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      24.471   0.711   0.029  1.00  0.88           H  
ATOM    570  N   HIS A  39      24.466  -2.079  -3.618  1.00  0.91           N  
ATOM    571  CA  HIS A  39      24.551  -3.087  -4.670  1.00  0.91           C  
ATOM    572  C   HIS A  39      25.753  -2.828  -5.588  1.00  0.91           C  
ATOM    573  O   HIS A  39      25.863  -1.783  -6.249  1.00  0.91           O  
ATOM    574  CB  HIS A  39      23.251  -3.138  -5.472  1.00  0.91           C  
ATOM    575  CG  HIS A  39      23.125  -4.317  -6.345  1.00  0.91           C  
ATOM    576  ND1 HIS A  39      22.139  -4.444  -7.313  1.00  0.91           N  
ATOM    577  CD2 HIS A  39      23.830  -5.446  -6.381  1.00  0.91           C  
ATOM    578  CE1 HIS A  39      22.276  -5.615  -7.905  1.00  0.91           C  
ATOM    579  NE2 HIS A  39      23.291  -6.230  -7.352  1.00  0.91           N  
ATOM    580  H   HIS A  39      24.615  -1.094  -3.818  1.00  0.91           H  
ATOM    581  HA  HIS A  39      24.700  -4.072  -4.224  1.00  0.91           H  
ATOM    582 1HB  HIS A  39      22.395  -3.110  -4.795  1.00  0.91           H  
ATOM    583 2HB  HIS A  39      23.209  -2.267  -6.109  1.00  0.91           H  
ATOM    584  HD2 HIS A  39      24.679  -5.710  -5.753  1.00  0.91           H  
ATOM    585  HE1 HIS A  39      21.654  -6.005  -8.709  1.00  0.91           H  
ATOM    586  HE2 HIS A  39      23.671  -7.149  -7.562  1.00  0.91           H  
ATOM    587  N   LYS A  40      26.692  -3.771  -5.571  1.00  0.96           N  
ATOM    588  CA  LYS A  40      27.930  -3.682  -6.325  1.00  0.96           C  
ATOM    589  C   LYS A  40      27.853  -4.628  -7.522  1.00  0.96           C  
ATOM    590  O   LYS A  40      27.148  -5.635  -7.440  1.00  0.96           O  
ATOM    591  CB  LYS A  40      29.092  -4.070  -5.409  1.00  0.96           C  
ATOM    592  CG  LYS A  40      29.262  -3.115  -4.273  1.00  0.96           C  
ATOM    593  CD  LYS A  40      30.278  -3.547  -3.268  1.00  0.96           C  
ATOM    594  CE  LYS A  40      30.319  -2.546  -2.114  1.00  0.96           C  
ATOM    595  NZ  LYS A  40      31.295  -2.942  -1.065  1.00  0.96           N  
ATOM    596  H   LYS A  40      26.534  -4.596  -5.004  1.00  0.96           H  
ATOM    597  HA  LYS A  40      28.055  -2.652  -6.635  1.00  0.96           H  
ATOM    598 1HB  LYS A  40      28.923  -5.069  -4.995  1.00  0.96           H  
ATOM    599 2HB  LYS A  40      30.021  -4.103  -5.976  1.00  0.96           H  
ATOM    600 1HG  LYS A  40      29.649  -2.209  -4.705  1.00  0.96           H  
ATOM    601 2HG  LYS A  40      28.312  -2.906  -3.783  1.00  0.96           H  
ATOM    602 1HD  LYS A  40      30.027  -4.544  -2.887  1.00  0.96           H  
ATOM    603 2HD  LYS A  40      31.260  -3.591  -3.736  1.00  0.96           H  
ATOM    604 1HE  LYS A  40      30.591  -1.565  -2.508  1.00  0.96           H  
ATOM    605 2HE  LYS A  40      29.327  -2.478  -1.665  1.00  0.96           H  
ATOM    606 1HZ  LYS A  40      31.294  -2.253  -0.313  1.00  0.96           H  
ATOM    607 2HZ  LYS A  40      31.041  -3.847  -0.688  1.00  0.96           H  
ATOM    608 3HZ  LYS A  40      32.215  -2.995  -1.476  1.00  0.96           H  
ATOM    609  N   PRO A  41      28.509  -4.333  -8.648  1.00  1.01           N  
ATOM    610  CA  PRO A  41      28.567  -5.203  -9.800  1.00  1.01           C  
ATOM    611  C   PRO A  41      29.076  -6.579  -9.402  1.00  1.01           C  
ATOM    612  O   PRO A  41      30.056  -6.696  -8.671  1.00  1.01           O  
ATOM    613  CB  PRO A  41      29.565  -4.466 -10.703  1.00  1.01           C  
ATOM    614  CG  PRO A  41      29.423  -3.012 -10.321  1.00  1.01           C  
ATOM    615  CD  PRO A  41      29.187  -3.025  -8.830  1.00  1.01           C  
ATOM    616  HA  PRO A  41      27.571  -5.267 -10.262  1.00  1.01           H  
ATOM    617 1HB  PRO A  41      30.580  -4.857 -10.534  1.00  1.01           H  
ATOM    618 2HB  PRO A  41      29.323  -4.654 -11.759  1.00  1.01           H  
ATOM    619 1HG  PRO A  41      30.331  -2.457 -10.602  1.00  1.01           H  
ATOM    620 2HG  PRO A  41      28.589  -2.556 -10.877  1.00  1.01           H  
ATOM    621 1HD  PRO A  41      30.131  -2.980  -8.267  1.00  1.01           H  
ATOM    622 2HD  PRO A  41      28.521  -2.180  -8.617  1.00  1.01           H  
ATOM    623  N   GLY A  42      28.419  -7.618  -9.907  1.00  1.04           N  
ATOM    624  CA  GLY A  42      28.806  -9.002  -9.626  1.00  1.04           C  
ATOM    625  C   GLY A  42      28.279  -9.549  -8.290  1.00  1.04           C  
ATOM    626  O   GLY A  42      28.500 -10.718  -7.972  1.00  1.04           O  
ATOM    627  H   GLY A  42      27.619  -7.451 -10.501  1.00  1.04           H  
ATOM    628 1HA  GLY A  42      28.451  -9.638 -10.436  1.00  1.04           H  
ATOM    629 2HA  GLY A  42      29.893  -9.071  -9.632  1.00  1.04           H  
ATOM    630  N   GLU A  43      27.564  -8.722  -7.525  1.00  1.06           N  
ATOM    631  CA  GLU A  43      27.051  -9.118  -6.216  1.00  1.06           C  
ATOM    632  C   GLU A  43      25.545  -8.832  -6.129  1.00  1.06           C  
ATOM    633  O   GLU A  43      25.025  -8.166  -7.024  1.00  1.06           O  
ATOM    634  CB  GLU A  43      27.826  -8.360  -5.119  1.00  1.06           C  
ATOM    635  CG  GLU A  43      29.332  -8.688  -5.072  1.00  1.06           C  
ATOM    636  CD  GLU A  43      30.102  -8.019  -3.933  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      29.517  -7.283  -3.173  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      31.283  -8.264  -3.827  1.00  1.06           O  
ATOM    639  H   GLU A  43      27.412  -7.754  -7.817  1.00  1.06           H  
ATOM    640  HA  GLU A  43      27.225 -10.184  -6.099  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      27.739  -7.290  -5.310  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      27.398  -8.538  -4.139  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      29.450  -9.768  -4.994  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      29.776  -8.373  -6.018  1.00  1.06           H  
ATOM    645  N   PRO A  44      24.795  -9.495  -5.219  1.00  1.05           N  
ATOM    646  CA  PRO A  44      23.415  -9.202  -4.846  1.00  1.05           C  
ATOM    647  C   PRO A  44      23.398  -7.954  -3.957  1.00  1.05           C  
ATOM    648  O   PRO A  44      24.448  -7.577  -3.445  1.00  1.05           O  
ATOM    649  CB  PRO A  44      22.993 -10.458  -4.081  1.00  1.05           C  
ATOM    650  CG  PRO A  44      24.274 -10.975  -3.476  1.00  1.05           C  
ATOM    651  CD  PRO A  44      25.350 -10.682  -4.520  1.00  1.05           C  
ATOM    652  HA  PRO A  44      22.834  -9.074  -5.764  1.00  1.05           H  
ATOM    653 1HB  PRO A  44      22.246 -10.196  -3.313  1.00  1.05           H  
ATOM    654 2HB  PRO A  44      22.516 -11.175  -4.763  1.00  1.05           H  
ATOM    655 1HG  PRO A  44      24.464 -10.459  -2.517  1.00  1.05           H  
ATOM    656 2HG  PRO A  44      24.180 -12.047  -3.246  1.00  1.05           H  
ATOM    657 1HD  PRO A  44      26.284 -10.466  -4.001  1.00  1.05           H  
ATOM    658 2HD  PRO A  44      25.449 -11.529  -5.218  1.00  1.05           H  
ATOM    659  N   PRO A  45      22.262  -7.273  -3.774  1.00  1.02           N  
ATOM    660  CA  PRO A  45      22.109  -6.202  -2.807  1.00  1.02           C  
ATOM    661  C   PRO A  45      22.417  -6.707  -1.397  1.00  1.02           C  
ATOM    662  O   PRO A  45      22.042  -7.837  -1.059  1.00  1.02           O  
ATOM    663  CB  PRO A  45      20.629  -5.826  -2.945  1.00  1.02           C  
ATOM    664  CG  PRO A  45      20.264  -6.250  -4.358  1.00  1.02           C  
ATOM    665  CD  PRO A  45      21.073  -7.519  -4.606  1.00  1.02           C  
ATOM    666  HA  PRO A  45      22.761  -5.381  -3.098  1.00  1.02           H  
ATOM    667 1HB  PRO A  45      20.036  -6.331  -2.171  1.00  1.02           H  
ATOM    668 2HB  PRO A  45      20.512  -4.743  -2.785  1.00  1.02           H  
ATOM    669 1HG  PRO A  45      19.176  -6.410  -4.437  1.00  1.02           H  
ATOM    670 2HG  PRO A  45      20.516  -5.445  -5.065  1.00  1.02           H  
ATOM    671 1HD  PRO A  45      20.535  -8.413  -4.268  1.00  1.02           H  
ATOM    672 2HD  PRO A  45      21.321  -7.553  -5.669  1.00  1.02           H  
ATOM    673  N   GLN A  46      23.047  -5.858  -0.573  1.00  0.98           N  
ATOM    674  CA  GLN A  46      23.360  -6.192   0.825  1.00  0.98           C  
ATOM    675  C   GLN A  46      23.024  -5.020   1.755  1.00  0.98           C  
ATOM    676  O   GLN A  46      23.228  -3.875   1.381  1.00  0.98           O  
ATOM    677  CB  GLN A  46      24.851  -6.531   0.979  1.00  0.98           C  
ATOM    678  CG  GLN A  46      25.293  -7.795   0.242  1.00  0.98           C  
ATOM    679  CD  GLN A  46      24.805  -9.065   0.942  1.00  0.98           C  
ATOM    680  OE1 GLN A  46      25.529  -9.642   1.761  1.00  0.98           O  
ATOM    681  NE2 GLN A  46      23.579  -9.484   0.654  1.00  0.98           N  
ATOM    682  H   GLN A  46      23.339  -4.962  -0.958  1.00  0.98           H  
ATOM    683  HA  GLN A  46      22.788  -7.070   1.078  1.00  0.98           H  
ATOM    684 1HB  GLN A  46      25.448  -5.700   0.601  1.00  0.98           H  
ATOM    685 2HB  GLN A  46      25.091  -6.651   2.036  1.00  0.98           H  
ATOM    686 1HG  GLN A  46      24.913  -7.792  -0.779  1.00  0.98           H  
ATOM    687 2HG  GLN A  46      26.382  -7.819   0.223  1.00  0.98           H  
ATOM    688 1HE2 GLN A  46      23.210 -10.302   1.090  1.00  0.98           H  
ATOM    689 2HE2 GLN A  46      23.002  -8.954   0.002  1.00  0.98           H  
ATOM    690  N   PRO A  47      22.537  -5.235   2.982  1.00  0.95           N  
ATOM    691  CA  PRO A  47      22.253  -4.171   3.934  1.00  0.95           C  
ATOM    692  C   PRO A  47      23.470  -3.314   4.284  1.00  0.95           C  
ATOM    693  O   PRO A  47      24.575  -3.827   4.475  1.00  0.95           O  
ATOM    694  CB  PRO A  47      21.784  -4.953   5.171  1.00  0.95           C  
ATOM    695  CG  PRO A  47      21.267  -6.267   4.629  1.00  0.95           C  
ATOM    696  CD  PRO A  47      22.162  -6.589   3.448  1.00  0.95           C  
ATOM    697  HA  PRO A  47      21.440  -3.537   3.554  1.00  0.95           H  
ATOM    698 1HB  PRO A  47      22.620  -5.074   5.874  1.00  0.95           H  
ATOM    699 2HB  PRO A  47      21.007  -4.377   5.696  1.00  0.95           H  
ATOM    700 1HG  PRO A  47      21.309  -7.039   5.414  1.00  0.95           H  
ATOM    701 2HG  PRO A  47      20.212  -6.166   4.347  1.00  0.95           H  
ATOM    702 1HD  PRO A  47      23.051  -7.167   3.748  1.00  0.95           H  
ATOM    703 2HD  PRO A  47      21.531  -7.121   2.730  1.00  0.95           H  
ATOM    704  N   LEU A  48      23.223  -2.019   4.443  1.00  0.92           N  
ATOM    705  CA  LEU A  48      24.194  -1.027   4.900  1.00  0.92           C  
ATOM    706  C   LEU A  48      23.837  -0.645   6.321  1.00  0.92           C  
ATOM    707  O   LEU A  48      24.672  -0.685   7.230  1.00  0.92           O  
ATOM    708  CB  LEU A  48      24.110   0.261   4.081  1.00  0.92           C  
ATOM    709  CG  LEU A  48      25.074   1.383   4.472  1.00  0.92           C  
ATOM    710  CD1 LEU A  48      26.458   0.944   4.198  1.00  0.92           C  
ATOM    711  CD2 LEU A  48      24.718   2.648   3.733  1.00  0.92           C  
ATOM    712  H   LEU A  48      22.295  -1.682   4.221  1.00  0.92           H  
ATOM    713  HA  LEU A  48      25.198  -1.449   4.869  1.00  0.92           H  
ATOM    714 1HB  LEU A  48      24.267   0.026   3.039  1.00  0.92           H  
ATOM    715 2HB  LEU A  48      23.113   0.669   4.180  1.00  0.92           H  
ATOM    716  HG  LEU A  48      24.995   1.575   5.541  1.00  0.92           H  
ATOM    717 1HD1 LEU A  48      27.142   1.719   4.469  1.00  0.92           H  
ATOM    718 2HD1 LEU A  48      26.676   0.038   4.764  1.00  0.92           H  
ATOM    719 3HD1 LEU A  48      26.554   0.749   3.168  1.00  0.92           H  
ATOM    720 1HD2 LEU A  48      25.403   3.425   4.026  1.00  0.92           H  
ATOM    721 2HD2 LEU A  48      24.782   2.489   2.675  1.00  0.92           H  
ATOM    722 3HD2 LEU A  48      23.701   2.938   3.993  1.00  0.92           H  
ATOM    723  N   SER A  49      22.568  -0.259   6.492  1.00  0.92           N  
ATOM    724  CA  SER A  49      22.060   0.195   7.782  1.00  0.92           C  
ATOM    725  C   SER A  49      20.542   0.119   7.869  1.00  0.92           C  
ATOM    726  O   SER A  49      19.839   0.050   6.856  1.00  0.92           O  
ATOM    727  CB  SER A  49      22.493   1.622   8.041  1.00  0.92           C  
ATOM    728  OG  SER A  49      21.851   2.501   7.167  1.00  0.92           O  
ATOM    729  H   SER A  49      21.948  -0.278   5.682  1.00  0.92           H  
ATOM    730  HA  SER A  49      22.465  -0.449   8.557  1.00  0.92           H  
ATOM    731 1HB  SER A  49      22.258   1.892   9.074  1.00  0.92           H  
ATOM    732 2HB  SER A  49      23.573   1.703   7.920  1.00  0.92           H  
ATOM    733  HG  SER A  49      20.954   2.580   7.501  1.00  0.92           H  
ATOM    734  N   ALA A  50      20.016   0.207   9.084  1.00  0.94           N  
ATOM    735  CA  ALA A  50      18.565   0.243   9.241  1.00  0.94           C  
ATOM    736  C   ALA A  50      18.120   0.939  10.507  1.00  0.94           C  
ATOM    737  O   ALA A  50      18.831   0.983  11.509  1.00  0.94           O  
ATOM    738  CB  ALA A  50      17.992  -1.168   9.231  1.00  0.94           C  
ATOM    739  H   ALA A  50      20.637   0.236   9.894  1.00  0.94           H  
ATOM    740  HA  ALA A  50      18.156   0.801   8.410  1.00  0.94           H  
ATOM    741 1HB  ALA A  50      16.903  -1.111   9.312  1.00  0.94           H  
ATOM    742 2HB  ALA A  50      18.261  -1.667   8.301  1.00  0.94           H  
ATOM    743 3HB  ALA A  50      18.392  -1.727  10.074  1.00  0.94           H  
ATOM    744  N   HIS A  51      16.892   1.429  10.466  1.00  0.99           N  
ATOM    745  CA  HIS A  51      16.243   2.042  11.601  1.00  0.99           C  
ATOM    746  C   HIS A  51      14.857   1.493  11.816  1.00  0.99           C  
ATOM    747  O   HIS A  51      14.077   1.325  10.873  1.00  0.99           O  
ATOM    748  CB  HIS A  51      16.146   3.550  11.421  1.00  0.99           C  
ATOM    749  CG  HIS A  51      15.489   4.286  12.582  1.00  0.99           C  
ATOM    750  ND1 HIS A  51      16.036   4.324  13.830  1.00  0.99           N  
ATOM    751  CD2 HIS A  51      14.367   5.021  12.654  1.00  0.99           C  
ATOM    752  CE1 HIS A  51      15.285   5.045  14.623  1.00  0.99           C  
ATOM    753  NE2 HIS A  51      14.262   5.489  13.935  1.00  0.99           N  
ATOM    754  H   HIS A  51      16.384   1.397   9.592  1.00  0.99           H  
ATOM    755  HA  HIS A  51      16.820   1.844  12.493  1.00  0.99           H  
ATOM    756 1HB  HIS A  51      17.114   3.902  11.337  1.00  0.99           H  
ATOM    757 2HB  HIS A  51      15.616   3.784  10.496  1.00  0.99           H  
ATOM    758  HD1 HIS A  51      16.882   3.870  14.110  1.00  0.99           H  
ATOM    759  HD2 HIS A  51      13.622   5.281  11.930  1.00  0.99           H  
ATOM    760  HE1 HIS A  51      15.571   5.192  15.657  1.00  0.99           H  
ATOM    761  N   THR A  52      14.547   1.201  13.064  1.00  1.04           N  
ATOM    762  CA  THR A  52      13.217   0.770  13.446  1.00  1.04           C  
ATOM    763  C   THR A  52      12.534   1.870  14.272  1.00  1.04           C  
ATOM    764  O   THR A  52      12.763   1.929  15.491  1.00  1.04           O  
ATOM    765  CB  THR A  52      13.294  -0.530  14.252  1.00  1.04           C  
ATOM    766  OG1 THR A  52      11.975  -0.982  14.592  1.00  1.04           O  
ATOM    767  CG2 THR A  52      14.078  -0.302  15.467  1.00  1.04           C  
ATOM    768  H   THR A  52      15.272   1.320  13.776  1.00  1.04           H  
ATOM    769  HA  THR A  52      12.638   0.555  12.549  1.00  1.04           H  
ATOM    770  HB  THR A  52      13.778  -1.303  13.651  1.00  1.04           H  
ATOM    771  HG1 THR A  52      11.562  -1.327  13.745  1.00  1.04           H  
ATOM    772 1HG2 THR A  52      14.144  -1.227  16.040  1.00  1.04           H  
ATOM    773 2HG2 THR A  52      15.063   0.016  15.172  1.00  1.04           H  
ATOM    774 3HG2 THR A  52      13.614   0.461  16.059  1.00  1.04           H  
ATOM    775  N   PRO A  53      11.715   2.771  13.662  1.00  1.10           N  
ATOM    776  CA  PRO A  53      11.022   3.885  14.301  1.00  1.10           C  
ATOM    777  C   PRO A  53      10.130   3.407  15.429  1.00  1.10           C  
ATOM    778  O   PRO A  53       9.865   4.128  16.387  1.00  1.10           O  
ATOM    779  CB  PRO A  53      10.142   4.432  13.169  1.00  1.10           C  
ATOM    780  CG  PRO A  53      10.824   4.026  11.907  1.00  1.10           C  
ATOM    781  CD  PRO A  53      11.439   2.684  12.215  1.00  1.10           C  
ATOM    782  HA  PRO A  53      11.747   4.632  14.654  1.00  1.10           H  
ATOM    783 1HB  PRO A  53       9.133   4.007  13.245  1.00  1.10           H  
ATOM    784 2HB  PRO A  53      10.037   5.522  13.265  1.00  1.10           H  
ATOM    785 1HG  PRO A  53      10.093   3.934  11.093  1.00  1.10           H  
ATOM    786 2HG  PRO A  53      11.528   4.780  11.589  1.00  1.10           H  
ATOM    787 1HD  PRO A  53      10.735   1.869  11.992  1.00  1.10           H  
ATOM    788 2HD  PRO A  53      12.329   2.627  11.640  1.00  1.10           H  
ATOM    789  N   HIS A  54       9.704   2.149  15.323  1.00  1.13           N  
ATOM    790  CA  HIS A  54       8.833   1.513  16.289  1.00  1.13           C  
ATOM    791  C   HIS A  54       9.517   1.382  17.648  1.00  1.13           C  
ATOM    792  O   HIS A  54       8.854   1.349  18.685  1.00  1.13           O  
ATOM    793  CB  HIS A  54       8.439   0.117  15.792  1.00  1.13           C  
ATOM    794  CG  HIS A  54       7.265  -0.466  16.488  1.00  1.13           C  
ATOM    795  ND1 HIS A  54       5.988  -0.006  16.265  1.00  1.13           N  
ATOM    796  CD2 HIS A  54       7.157  -1.458  17.403  1.00  1.13           C  
ATOM    797  CE1 HIS A  54       5.135  -0.694  17.004  1.00  1.13           C  
ATOM    798  NE2 HIS A  54       5.818  -1.584  17.711  1.00  1.13           N  
ATOM    799  H   HIS A  54       9.971   1.608  14.515  1.00  1.13           H  
ATOM    800  HA  HIS A  54       7.928   2.105  16.414  1.00  1.13           H  
ATOM    801 1HB  HIS A  54       8.205   0.174  14.724  1.00  1.13           H  
ATOM    802 2HB  HIS A  54       9.282  -0.558  15.903  1.00  1.13           H  
ATOM    803  HD1 HIS A  54       5.755   0.730  15.596  1.00  1.13           H  
ATOM    804  HD2 HIS A  54       7.895  -2.105  17.883  1.00  1.13           H  
ATOM    805  HE1 HIS A  54       4.069  -0.476  16.964  1.00  1.13           H  
ATOM    806  N   ASN A  55      10.850   1.253  17.635  1.00  1.11           N  
ATOM    807  CA  ASN A  55      11.609   1.057  18.859  1.00  1.11           C  
ATOM    808  C   ASN A  55      12.644   2.172  19.077  1.00  1.11           C  
ATOM    809  O   ASN A  55      13.154   2.340  20.186  1.00  1.11           O  
ATOM    810  CB  ASN A  55      12.290  -0.293  18.824  1.00  1.11           C  
ATOM    811  CG  ASN A  55      11.320  -1.442  18.735  1.00  1.11           C  
ATOM    812  OD1 ASN A  55      10.738  -1.845  19.749  1.00  1.11           O  
ATOM    813  ND2 ASN A  55      11.114  -1.977  17.539  1.00  1.11           N  
ATOM    814  H   ASN A  55      11.355   1.316  16.757  1.00  1.11           H  
ATOM    815  HA  ASN A  55      10.922   1.086  19.705  1.00  1.11           H  
ATOM    816 1HB  ASN A  55      12.967  -0.343  18.006  1.00  1.11           H  
ATOM    817 2HB  ASN A  55      12.883  -0.412  19.729  1.00  1.11           H  
ATOM    818 1HD2 ASN A  55      10.474  -2.741  17.445  1.00  1.11           H  
ATOM    819 2HD2 ASN A  55      11.578  -1.619  16.699  1.00  1.11           H  
ATOM    820  N   GLY A  56      12.942   2.950  18.025  1.00  1.06           N  
ATOM    821  CA  GLY A  56      13.949   4.008  18.111  1.00  1.06           C  
ATOM    822  C   GLY A  56      15.397   3.500  18.037  1.00  1.06           C  
ATOM    823  O   GLY A  56      16.299   4.101  18.624  1.00  1.06           O  
ATOM    824  H   GLY A  56      12.504   2.775  17.127  1.00  1.06           H  
ATOM    825 1HA  GLY A  56      13.772   4.716  17.302  1.00  1.06           H  
ATOM    826 2HA  GLY A  56      13.806   4.557  19.040  1.00  1.06           H  
ATOM    827  N   THR A  57      15.612   2.390  17.331  1.00  0.99           N  
ATOM    828  CA  THR A  57      16.951   1.788  17.230  1.00  0.99           C  
ATOM    829  C   THR A  57      17.576   1.830  15.833  1.00  0.99           C  
ATOM    830  O   THR A  57      16.912   1.576  14.829  1.00  0.99           O  
ATOM    831  CB  THR A  57      16.936   0.325  17.734  1.00  0.99           C  
ATOM    832  OG1 THR A  57      16.555   0.308  19.114  1.00  0.99           O  
ATOM    833  CG2 THR A  57      18.304  -0.345  17.565  1.00  0.99           C  
ATOM    834  H   THR A  57      14.812   1.979  16.850  1.00  0.99           H  
ATOM    835  HA  THR A  57      17.616   2.344  17.890  1.00  0.99           H  
ATOM    836  HB  THR A  57      16.219  -0.242  17.180  1.00  0.99           H  
ATOM    837  HG1 THR A  57      17.057   0.974  19.595  1.00  0.99           H  
ATOM    838 1HG2 THR A  57      18.252  -1.368  17.933  1.00  0.99           H  
ATOM    839 2HG2 THR A  57      18.583  -0.363  16.517  1.00  0.99           H  
ATOM    840 3HG2 THR A  57      19.056   0.204  18.130  1.00  0.99           H  
ATOM    841  N   VAL A  58      18.871   2.176  15.774  1.00  0.91           N  
ATOM    842  CA  VAL A  58      19.628   2.165  14.515  1.00  0.91           C  
ATOM    843  C   VAL A  58      20.695   1.071  14.546  1.00  0.91           C  
ATOM    844  O   VAL A  58      21.437   0.940  15.522  1.00  0.91           O  
ATOM    845  CB  VAL A  58      20.323   3.518  14.219  1.00  0.91           C  
ATOM    846  CG1 VAL A  58      21.158   3.412  12.919  1.00  0.91           C  
ATOM    847  CG2 VAL A  58      19.299   4.606  14.036  1.00  0.91           C  
ATOM    848  H   VAL A  58      19.351   2.412  16.631  1.00  0.91           H  
ATOM    849  HA  VAL A  58      18.942   1.954  13.701  1.00  0.91           H  
ATOM    850  HB  VAL A  58      20.993   3.766  15.040  1.00  0.91           H  
ATOM    851 1HG1 VAL A  58      21.641   4.365  12.725  1.00  0.91           H  
ATOM    852 2HG1 VAL A  58      21.919   2.642  13.023  1.00  0.91           H  
ATOM    853 3HG1 VAL A  58      20.499   3.159  12.084  1.00  0.91           H  
ATOM    854 1HG2 VAL A  58      19.802   5.553  13.819  1.00  0.91           H  
ATOM    855 2HG2 VAL A  58      18.665   4.340  13.203  1.00  0.91           H  
ATOM    856 3HG2 VAL A  58      18.704   4.711  14.940  1.00  0.91           H  
ATOM    857  N   LYS A  59      20.744   0.280  13.479  1.00  0.85           N  
ATOM    858  CA  LYS A  59      21.704  -0.805  13.330  1.00  0.85           C  
ATOM    859  C   LYS A  59      22.555  -0.566  12.089  1.00  0.85           C  
ATOM    860  O   LYS A  59      22.084   0.022  11.111  1.00  0.85           O  
ATOM    861  CB  LYS A  59      20.968  -2.136  13.232  1.00  0.85           C  
ATOM    862  CG  LYS A  59      20.181  -2.485  14.497  1.00  0.85           C  
ATOM    863  CD  LYS A  59      19.494  -3.834  14.391  1.00  0.85           C  
ATOM    864  CE  LYS A  59      18.699  -4.145  15.656  1.00  0.85           C  
ATOM    865  NZ  LYS A  59      18.015  -5.465  15.572  1.00  0.85           N  
ATOM    866  H   LYS A  59      20.082   0.457  12.730  1.00  0.85           H  
ATOM    867  HA  LYS A  59      22.364  -0.820  14.197  1.00  0.85           H  
ATOM    868 1HB  LYS A  59      20.268  -2.103  12.396  1.00  0.85           H  
ATOM    869 2HB  LYS A  59      21.681  -2.936  13.037  1.00  0.85           H  
ATOM    870 1HG  LYS A  59      20.852  -2.486  15.357  1.00  0.85           H  
ATOM    871 2HG  LYS A  59      19.420  -1.725  14.659  1.00  0.85           H  
ATOM    872 1HD  LYS A  59      18.817  -3.830  13.536  1.00  0.85           H  
ATOM    873 2HD  LYS A  59      20.241  -4.613  14.240  1.00  0.85           H  
ATOM    874 1HE  LYS A  59      19.376  -4.150  16.510  1.00  0.85           H  
ATOM    875 2HE  LYS A  59      17.949  -3.366  15.806  1.00  0.85           H  
ATOM    876 1HZ  LYS A  59      17.501  -5.635  16.425  1.00  0.85           H  
ATOM    877 2HZ  LYS A  59      17.377  -5.465  14.789  1.00  0.85           H  
ATOM    878 3HZ  LYS A  59      18.703  -6.194  15.445  1.00  0.85           H  
ATOM    879  N   GLN A  60      23.817  -0.998  12.121  1.00  0.81           N  
ATOM    880  CA  GLN A  60      24.697  -0.804  10.965  1.00  0.81           C  
ATOM    881  C   GLN A  60      25.544  -2.027  10.627  1.00  0.81           C  
ATOM    882  O   GLN A  60      25.954  -2.772  11.520  1.00  0.81           O  
ATOM    883  CB  GLN A  60      25.635   0.373  11.233  1.00  0.81           C  
ATOM    884  CG  GLN A  60      24.949   1.708  11.436  1.00  0.81           C  
ATOM    885  CD  GLN A  60      25.921   2.800  11.701  1.00  0.81           C  
ATOM    886  OE1 GLN A  60      26.948   2.588  12.352  1.00  0.81           O  
ATOM    887  NE2 GLN A  60      25.611   3.974  11.221  1.00  0.81           N  
ATOM    888  H   GLN A  60      24.170  -1.466  12.945  1.00  0.81           H  
ATOM    889  HA  GLN A  60      24.091  -0.577  10.096  1.00  0.81           H  
ATOM    890 1HB  GLN A  60      26.230   0.162  12.120  1.00  0.81           H  
ATOM    891 2HB  GLN A  60      26.328   0.467  10.404  1.00  0.81           H  
ATOM    892 1HG  GLN A  60      24.385   1.956  10.540  1.00  0.81           H  
ATOM    893 2HG  GLN A  60      24.284   1.651  12.294  1.00  0.81           H  
ATOM    894 1HE2 GLN A  60      26.244   4.748  11.371  1.00  0.81           H  
ATOM    895 2HE2 GLN A  60      24.769   4.100  10.704  1.00  0.81           H  
ATOM    896  N   SER A  61      25.859  -2.195   9.343  1.00  0.79           N  
ATOM    897  CA  SER A  61      26.807  -3.213   8.913  1.00  0.79           C  
ATOM    898  C   SER A  61      28.176  -2.939   9.487  1.00  0.79           C  
ATOM    899  O   SER A  61      28.621  -1.792   9.531  1.00  0.79           O  
ATOM    900  CB  SER A  61      26.938  -3.283   7.403  1.00  0.79           C  
ATOM    901  OG  SER A  61      28.006  -4.161   7.054  1.00  0.79           O  
ATOM    902  H   SER A  61      25.450  -1.582   8.637  1.00  0.79           H  
ATOM    903  HA  SER A  61      26.465  -4.182   9.280  1.00  0.79           H  
ATOM    904 1HB  SER A  61      26.003  -3.643   6.967  1.00  0.79           H  
ATOM    905 2HB  SER A  61      27.124  -2.290   6.996  1.00  0.79           H  
ATOM    906  HG  SER A  61      27.991  -4.221   6.087  1.00  0.79           H  
ATOM    907  N   ALA A  62      28.896  -3.995   9.823  1.00  0.78           N  
ATOM    908  CA  ALA A  62      30.255  -3.863  10.329  1.00  0.78           C  
ATOM    909  C   ALA A  62      31.156  -3.128   9.334  1.00  0.78           C  
ATOM    910  O   ALA A  62      32.147  -2.516   9.727  1.00  0.78           O  
ATOM    911  CB  ALA A  62      30.835  -5.229  10.629  1.00  0.78           C  
ATOM    912  H   ALA A  62      28.480  -4.913   9.744  1.00  0.78           H  
ATOM    913  HA  ALA A  62      30.217  -3.280  11.250  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      31.841  -5.115  11.032  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      30.206  -5.739  11.357  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      30.876  -5.812   9.710  1.00  0.78           H  
ATOM    917  N   GLU A  63      30.828  -3.207   8.039  1.00  0.77           N  
ATOM    918  CA  GLU A  63      31.641  -2.571   7.006  1.00  0.77           C  
ATOM    919  C   GLU A  63      31.522  -1.039   7.002  1.00  0.77           C  
ATOM    920  O   GLU A  63      32.383  -0.354   6.435  1.00  0.77           O  
ATOM    921  CB  GLU A  63      31.259  -3.104   5.620  1.00  0.77           C  
ATOM    922  CG  GLU A  63      31.595  -4.579   5.383  1.00  0.77           C  
ATOM    923  CD  GLU A  63      31.230  -5.070   3.987  1.00  0.77           C  
ATOM    924  OE1 GLU A  63      30.692  -4.304   3.216  1.00  0.77           O  
ATOM    925  OE2 GLU A  63      31.495  -6.213   3.698  1.00  0.77           O  
ATOM    926  H   GLU A  63      29.970  -3.692   7.767  1.00  0.77           H  
ATOM    927  HA  GLU A  63      32.684  -2.824   7.196  1.00  0.77           H  
ATOM    928 1HB  GLU A  63      30.186  -2.977   5.471  1.00  0.77           H  
ATOM    929 2HB  GLU A  63      31.766  -2.517   4.856  1.00  0.77           H  
ATOM    930 1HG  GLU A  63      32.663  -4.725   5.539  1.00  0.77           H  
ATOM    931 2HG  GLU A  63      31.064  -5.178   6.124  1.00  0.77           H  
ATOM    932  N   ILE A  64      30.429  -0.517   7.574  1.00  0.76           N  
ATOM    933  CA  ILE A  64      30.147   0.914   7.601  1.00  0.76           C  
ATOM    934  C   ILE A  64      30.135   1.481   9.017  1.00  0.76           C  
ATOM    935  O   ILE A  64      30.184   2.709   9.203  1.00  0.76           O  
ATOM    936  CB  ILE A  64      28.824   1.240   6.908  1.00  0.76           C  
ATOM    937  CG1 ILE A  64      28.783   2.690   6.599  1.00  0.76           C  
ATOM    938  CG2 ILE A  64      27.627   0.900   7.796  1.00  0.76           C  
ATOM    939  CD1 ILE A  64      29.777   3.177   5.597  1.00  0.76           C  
ATOM    940  H   ILE A  64      29.777  -1.136   8.046  1.00  0.76           H  
ATOM    941  HA  ILE A  64      30.936   1.425   7.055  1.00  0.76           H  
ATOM    942  HB  ILE A  64      28.767   0.685   5.979  1.00  0.76           H  
ATOM    943 1HG1 ILE A  64      27.787   2.930   6.249  1.00  0.76           H  
ATOM    944 2HG1 ILE A  64      28.974   3.217   7.522  1.00  0.76           H  
ATOM    945 1HG2 ILE A  64      26.703   1.149   7.282  1.00  0.76           H  
ATOM    946 2HG2 ILE A  64      27.630  -0.148   8.025  1.00  0.76           H  
ATOM    947 3HG2 ILE A  64      27.686   1.475   8.718  1.00  0.76           H  
ATOM    948 1HD1 ILE A  64      29.670   4.254   5.461  1.00  0.76           H  
ATOM    949 2HD1 ILE A  64      30.762   2.961   5.965  1.00  0.76           H  
ATOM    950 3HD1 ILE A  64      29.622   2.674   4.642  1.00  0.76           H  
ATOM    951  N   SER A  65      30.011   0.598  10.008  1.00  0.75           N  
ATOM    952  CA  SER A  65      29.953   1.025  11.387  1.00  0.75           C  
ATOM    953  C   SER A  65      31.119   1.937  11.691  1.00  0.75           C  
ATOM    954  O   SER A  65      32.262   1.648  11.345  1.00  0.75           O  
ATOM    955  CB  SER A  65      30.005  -0.180  12.309  1.00  0.75           C  
ATOM    956  OG  SER A  65      30.046   0.218  13.657  1.00  0.75           O  
ATOM    957  H   SER A  65      29.923  -0.392   9.801  1.00  0.75           H  
ATOM    958  HA  SER A  65      29.027   1.569  11.545  1.00  0.75           H  
ATOM    959 1HB  SER A  65      29.129  -0.811  12.132  1.00  0.75           H  
ATOM    960 2HB  SER A  65      30.887  -0.773  12.071  1.00  0.75           H  
ATOM    961  HG  SER A  65      30.695   0.927  13.699  1.00  0.75           H  
ATOM    962  N   GLY A  66      30.818   3.062  12.322  1.00  0.74           N  
ATOM    963  CA  GLY A  66      31.828   4.051  12.687  1.00  0.74           C  
ATOM    964  C   GLY A  66      32.058   5.111  11.601  1.00  0.74           C  
ATOM    965  O   GLY A  66      32.712   6.124  11.857  1.00  0.74           O  
ATOM    966  H   GLY A  66      29.848   3.236  12.566  1.00  0.74           H  
ATOM    967 1HA  GLY A  66      31.524   4.543  13.610  1.00  0.74           H  
ATOM    968 2HA  GLY A  66      32.768   3.542  12.898  1.00  0.74           H  
ATOM    969  N   ARG A  67      31.508   4.899  10.400  1.00  0.73           N  
ATOM    970  CA  ARG A  67      31.684   5.855   9.308  1.00  0.73           C  
ATOM    971  C   ARG A  67      30.347   6.477   8.915  1.00  0.73           C  
ATOM    972  O   ARG A  67      30.296   7.637   8.503  1.00  0.73           O  
ATOM    973  CB  ARG A  67      32.333   5.183   8.100  1.00  0.73           C  
ATOM    974  CG  ARG A  67      33.771   4.720   8.383  1.00  0.73           C  
ATOM    975  CD  ARG A  67      34.583   4.227   7.184  1.00  0.73           C  
ATOM    976  NE  ARG A  67      34.022   3.040   6.543  1.00  0.73           N  
ATOM    977  CZ  ARG A  67      33.533   3.022   5.275  1.00  0.73           C  
ATOM    978  NH1 ARG A  67      33.636   4.082   4.499  1.00  0.73           N  
ATOM    979  NH2 ARG A  67      32.958   1.923   4.790  1.00  0.73           N  
ATOM    980  H   ARG A  67      30.990   4.042  10.221  1.00  0.73           H  
ATOM    981  HA  ARG A  67      32.344   6.653   9.643  1.00  0.73           H  
ATOM    982 1HB  ARG A  67      31.752   4.309   7.816  1.00  0.73           H  
ATOM    983 2HB  ARG A  67      32.347   5.859   7.258  1.00  0.73           H  
ATOM    984 1HG  ARG A  67      34.317   5.550   8.832  1.00  0.73           H  
ATOM    985 2HG  ARG A  67      33.724   3.898   9.102  1.00  0.73           H  
ATOM    986 1HD  ARG A  67      34.621   5.026   6.437  1.00  0.73           H  
ATOM    987 2HD  ARG A  67      35.595   3.993   7.506  1.00  0.73           H  
ATOM    988  HE  ARG A  67      33.919   2.196   7.101  1.00  0.73           H  
ATOM    989 1HH1 ARG A  67      34.122   4.940   4.802  1.00  0.73           H  
ATOM    990 2HH1 ARG A  67      33.272   4.024   3.545  1.00  0.73           H  
ATOM    991 1HH2 ARG A  67      32.865   1.082   5.377  1.00  0.73           H  
ATOM    992 2HH2 ARG A  67      32.586   1.916   3.814  1.00  0.73           H  
ATOM    993  N   ALA A  68      29.262   5.720   9.068  1.00  0.72           N  
ATOM    994  CA  ALA A  68      27.939   6.248   8.722  1.00  0.72           C  
ATOM    995  C   ALA A  68      27.102   6.639   9.932  1.00  0.72           C  
ATOM    996  O   ALA A  68      27.257   6.086  11.022  1.00  0.72           O  
ATOM    997  CB  ALA A  68      27.129   5.257   7.923  1.00  0.72           C  
ATOM    998  H   ALA A  68      29.381   4.756   9.372  1.00  0.72           H  
ATOM    999  HA  ALA A  68      28.097   7.133   8.127  1.00  0.72           H  
ATOM   1000 1HB  ALA A  68      26.170   5.707   7.660  1.00  0.72           H  
ATOM   1001 2HB  ALA A  68      27.666   5.039   7.038  1.00  0.72           H  
ATOM   1002 3HB  ALA A  68      26.960   4.353   8.507  1.00  0.72           H  
ATOM   1003  N   GLN A  69      26.159   7.553   9.695  1.00  0.74           N  
ATOM   1004  CA  GLN A  69      25.129   7.912  10.673  1.00  0.74           C  
ATOM   1005  C   GLN A  69      23.772   8.105  10.001  1.00  0.74           C  
ATOM   1006  O   GLN A  69      23.638   8.851   9.031  1.00  0.74           O  
ATOM   1007  CB  GLN A  69      25.482   9.172  11.456  1.00  0.74           C  
ATOM   1008  CG  GLN A  69      24.393   9.585  12.489  1.00  0.74           C  
ATOM   1009  CD  GLN A  69      24.296   8.619  13.694  1.00  0.74           C  
ATOM   1010  OE1 GLN A  69      25.292   8.418  14.401  1.00  0.74           O  
ATOM   1011  NE2 GLN A  69      23.110   8.021  13.933  1.00  0.74           N  
ATOM   1012  H   GLN A  69      26.168   8.006   8.783  1.00  0.74           H  
ATOM   1013  HA  GLN A  69      25.031   7.092  11.384  1.00  0.74           H  
ATOM   1014 1HB  GLN A  69      26.419   9.015  11.992  1.00  0.74           H  
ATOM   1015 2HB  GLN A  69      25.630  10.001  10.768  1.00  0.74           H  
ATOM   1016 1HG  GLN A  69      24.641  10.573  12.873  1.00  0.74           H  
ATOM   1017 2HG  GLN A  69      23.420   9.619  12.001  1.00  0.74           H  
ATOM   1018 1HE2 GLN A  69      23.017   7.395  14.706  1.00  0.74           H  
ATOM   1019 2HE2 GLN A  69      22.287   8.193  13.336  1.00  0.74           H  
ATOM   1020  N   LEU A  70      22.772   7.404  10.508  1.00  0.77           N  
ATOM   1021  CA  LEU A  70      21.413   7.476   9.984  1.00  0.77           C  
ATOM   1022  C   LEU A  70      20.506   8.295  10.915  1.00  0.77           C  
ATOM   1023  O   LEU A  70      20.597   8.177  12.145  1.00  0.77           O  
ATOM   1024  CB  LEU A  70      20.873   6.058   9.754  1.00  0.77           C  
ATOM   1025  CG  LEU A  70      19.499   5.935   9.136  1.00  0.77           C  
ATOM   1026  CD1 LEU A  70      19.413   4.623   8.328  1.00  0.77           C  
ATOM   1027  CD2 LEU A  70      18.511   5.925  10.229  1.00  0.77           C  
ATOM   1028  H   LEU A  70      22.954   6.802  11.298  1.00  0.77           H  
ATOM   1029  HA  LEU A  70      21.442   7.979   9.021  1.00  0.77           H  
ATOM   1030 1HB  LEU A  70      21.569   5.528   9.103  1.00  0.77           H  
ATOM   1031 2HB  LEU A  70      20.843   5.545  10.710  1.00  0.77           H  
ATOM   1032  HG  LEU A  70      19.307   6.774   8.461  1.00  0.77           H  
ATOM   1033 1HD1 LEU A  70      18.417   4.525   7.892  1.00  0.77           H  
ATOM   1034 2HD1 LEU A  70      20.158   4.642   7.531  1.00  0.77           H  
ATOM   1035 3HD1 LEU A  70      19.603   3.773   8.990  1.00  0.77           H  
ATOM   1036 1HD2 LEU A  70      17.511   5.813   9.816  1.00  0.77           H  
ATOM   1037 2HD2 LEU A  70      18.761   5.097  10.863  1.00  0.77           H  
ATOM   1038 3HD2 LEU A  70      18.562   6.834  10.803  1.00  0.77           H  
ATOM   1039  N   SER A  71      19.679   9.168  10.323  1.00  0.82           N  
ATOM   1040  CA  SER A  71      18.733   9.995  11.079  1.00  0.82           C  
ATOM   1041  C   SER A  71      17.377  10.082  10.371  1.00  0.82           C  
ATOM   1042  O   SER A  71      17.306  10.193   9.147  1.00  0.82           O  
ATOM   1043  CB  SER A  71      19.297  11.387  11.269  1.00  0.82           C  
ATOM   1044  OG  SER A  71      18.391  12.208  11.947  1.00  0.82           O  
ATOM   1045  H   SER A  71      19.718   9.252   9.307  1.00  0.82           H  
ATOM   1046  HA  SER A  71      18.579   9.539  12.057  1.00  0.82           H  
ATOM   1047 1HB  SER A  71      20.232  11.327  11.827  1.00  0.82           H  
ATOM   1048 2HB  SER A  71      19.524  11.817  10.293  1.00  0.82           H  
ATOM   1049  HG  SER A  71      17.564  12.147  11.458  1.00  0.82           H  
ATOM   1050  N   VAL A  72      16.287  10.008  11.146  1.00  0.89           N  
ATOM   1051  CA  VAL A  72      14.947  10.032  10.546  1.00  0.89           C  
ATOM   1052  C   VAL A  72      14.042  11.170  11.012  1.00  0.89           C  
ATOM   1053  O   VAL A  72      13.829  11.366  12.211  1.00  0.89           O  
ATOM   1054  CB  VAL A  72      14.231   8.695  10.831  1.00  0.89           C  
ATOM   1055  CG1 VAL A  72      12.818   8.716  10.231  1.00  0.89           C  
ATOM   1056  CG2 VAL A  72      15.062   7.576  10.259  1.00  0.89           C  
ATOM   1057  H   VAL A  72      16.388   9.921  12.150  1.00  0.89           H  
ATOM   1058  HA  VAL A  72      15.061  10.129   9.466  1.00  0.89           H  
ATOM   1059  HB  VAL A  72      14.119   8.550  11.907  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  72      12.326   7.769  10.441  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  72      12.246   9.522  10.677  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  72      12.868   8.869   9.162  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  72      14.586   6.636  10.424  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  72      15.169   7.731   9.227  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  72      16.039   7.571  10.727  1.00  0.89           H  
ATOM   1066  N   ASN A  73      13.495  11.903  10.041  1.00  0.95           N  
ATOM   1067  CA  ASN A  73      12.547  12.975  10.296  1.00  0.95           C  
ATOM   1068  C   ASN A  73      11.127  12.484   9.993  1.00  0.95           C  
ATOM   1069  O   ASN A  73      10.630  12.609   8.860  1.00  0.95           O  
ATOM   1070  CB  ASN A  73      12.924  14.203   9.487  1.00  0.95           C  
ATOM   1071  CG  ASN A  73      12.031  15.381   9.734  1.00  0.95           C  
ATOM   1072  OD1 ASN A  73      10.856  15.201  10.065  1.00  0.95           O  
ATOM   1073  ND2 ASN A  73      12.557  16.573   9.584  1.00  0.95           N  
ATOM   1074  H   ASN A  73      13.730  11.686   9.072  1.00  0.95           H  
ATOM   1075  HA  ASN A  73      12.585  13.233  11.355  1.00  0.95           H  
ATOM   1076 1HB  ASN A  73      13.950  14.487   9.722  1.00  0.95           H  
ATOM   1077 2HB  ASN A  73      12.890  13.954   8.423  1.00  0.95           H  
ATOM   1078 1HD2 ASN A  73      12.001  17.391   9.738  1.00  0.95           H  
ATOM   1079 2HD2 ASN A  73      13.516  16.666   9.315  1.00  0.95           H  
ATOM   1080  N   GLY A  74      10.477  11.917  11.015  1.00  0.99           N  
ATOM   1081  CA  GLY A  74       9.173  11.267  10.862  1.00  0.99           C  
ATOM   1082  C   GLY A  74       8.081  12.183  10.319  1.00  0.99           C  
ATOM   1083  O   GLY A  74       7.213  11.742   9.568  1.00  0.99           O  
ATOM   1084  H   GLY A  74      10.938  11.887  11.919  1.00  0.99           H  
ATOM   1085 1HA  GLY A  74       9.282  10.404  10.205  1.00  0.99           H  
ATOM   1086 2HA  GLY A  74       8.861  10.879  11.830  1.00  0.99           H  
ATOM   1087  N   ASP A  75       8.155  13.468  10.661  1.00  1.00           N  
ATOM   1088  CA  ASP A  75       7.173  14.467  10.237  1.00  1.00           C  
ATOM   1089  C   ASP A  75       7.150  14.692   8.726  1.00  1.00           C  
ATOM   1090  O   ASP A  75       6.161  15.187   8.182  1.00  1.00           O  
ATOM   1091  CB  ASP A  75       7.430  15.803  10.938  1.00  1.00           C  
ATOM   1092  CG  ASP A  75       7.075  15.781  12.435  1.00  1.00           C  
ATOM   1093  OD1 ASP A  75       6.443  14.845  12.873  1.00  1.00           O  
ATOM   1094  OD2 ASP A  75       7.434  16.710  13.121  1.00  1.00           O  
ATOM   1095  H   ASP A  75       8.920  13.762  11.253  1.00  1.00           H  
ATOM   1096  HA  ASP A  75       6.187  14.113  10.535  1.00  1.00           H  
ATOM   1097 1HB  ASP A  75       8.480  16.071  10.830  1.00  1.00           H  
ATOM   1098 2HB  ASP A  75       6.845  16.582  10.451  1.00  1.00           H  
ATOM   1099  N   THR A  76       8.259  14.374   8.057  1.00  0.97           N  
ATOM   1100  CA  THR A  76       8.377  14.565   6.621  1.00  0.97           C  
ATOM   1101  C   THR A  76       8.592  13.213   5.947  1.00  0.97           C  
ATOM   1102  O   THR A  76       8.539  13.092   4.722  1.00  0.97           O  
ATOM   1103  CB  THR A  76       9.532  15.525   6.297  1.00  0.97           C  
ATOM   1104  OG1 THR A  76      10.761  14.961   6.753  1.00  0.97           O  
ATOM   1105  CG2 THR A  76       9.323  16.849   7.008  1.00  0.97           C  
ATOM   1106  H   THR A  76       9.044  13.948   8.548  1.00  0.97           H  
ATOM   1107  HA  THR A  76       7.450  14.991   6.241  1.00  0.97           H  
ATOM   1108  HB  THR A  76       9.584  15.689   5.222  1.00  0.97           H  
ATOM   1109  HG1 THR A  76      10.654  14.662   7.672  1.00  0.97           H  
ATOM   1110 1HG2 THR A  76      10.150  17.519   6.778  1.00  0.97           H  
ATOM   1111 2HG2 THR A  76       8.386  17.297   6.676  1.00  0.97           H  
ATOM   1112 3HG2 THR A  76       9.284  16.683   8.084  1.00  0.97           H  
ATOM   1113  N   GLN A  77       8.835  12.200   6.781  1.00  0.91           N  
ATOM   1114  CA  GLN A  77       9.135  10.823   6.403  1.00  0.91           C  
ATOM   1115  C   GLN A  77      10.391  10.741   5.530  1.00  0.91           C  
ATOM   1116  O   GLN A  77      10.439  10.014   4.523  1.00  0.91           O  
ATOM   1117  CB  GLN A  77       7.929  10.154   5.722  1.00  0.91           C  
ATOM   1118  CG  GLN A  77       6.645  10.115   6.580  1.00  0.91           C  
ATOM   1119  CD  GLN A  77       5.560   9.202   5.967  1.00  0.91           C  
ATOM   1120  OE1 GLN A  77       5.481   9.042   4.753  1.00  0.91           O  
ATOM   1121  NE2 GLN A  77       4.738   8.585   6.813  1.00  0.91           N  
ATOM   1122  H   GLN A  77       8.870  12.408   7.771  1.00  0.91           H  
ATOM   1123  HA  GLN A  77       9.343  10.276   7.319  1.00  0.91           H  
ATOM   1124 1HB  GLN A  77       7.700  10.660   4.782  1.00  0.91           H  
ATOM   1125 2HB  GLN A  77       8.183   9.135   5.478  1.00  0.91           H  
ATOM   1126 1HG  GLN A  77       6.893   9.751   7.577  1.00  0.91           H  
ATOM   1127 2HG  GLN A  77       6.243  11.127   6.653  1.00  0.91           H  
ATOM   1128 1HE2 GLN A  77       4.045   7.921   6.453  1.00  0.91           H  
ATOM   1129 2HE2 GLN A  77       4.818   8.740   7.796  1.00  0.91           H  
ATOM   1130  N   ILE A  78      11.405  11.523   5.939  1.00  0.84           N  
ATOM   1131  CA  ILE A  78      12.701  11.580   5.258  1.00  0.84           C  
ATOM   1132  C   ILE A  78      13.816  10.953   6.085  1.00  0.84           C  
ATOM   1133  O   ILE A  78      13.989  11.251   7.274  1.00  0.84           O  
ATOM   1134  CB  ILE A  78      13.135  13.014   4.897  1.00  0.84           C  
ATOM   1135  CG1 ILE A  78      12.075  13.718   4.078  1.00  0.84           C  
ATOM   1136  CG2 ILE A  78      14.458  12.965   4.072  1.00  0.84           C  
ATOM   1137  CD1 ILE A  78      11.805  13.074   2.799  1.00  0.84           C  
ATOM   1138  H   ILE A  78      11.250  12.076   6.783  1.00  0.84           H  
ATOM   1139  HA  ILE A  78      12.612  11.020   4.335  1.00  0.84           H  
ATOM   1140  HB  ILE A  78      13.287  13.590   5.807  1.00  0.84           H  
ATOM   1141 1HG1 ILE A  78      11.156  13.728   4.631  1.00  0.84           H  
ATOM   1142 2HG1 ILE A  78      12.387  14.743   3.900  1.00  0.84           H  
ATOM   1143 1HG2 ILE A  78      14.754  13.965   3.831  1.00  0.84           H  
ATOM   1144 2HG2 ILE A  78      15.249  12.494   4.646  1.00  0.84           H  
ATOM   1145 3HG2 ILE A  78      14.296  12.399   3.155  1.00  0.84           H  
ATOM   1146 1HD1 ILE A  78      11.031  13.625   2.274  1.00  0.84           H  
ATOM   1147 2HD1 ILE A  78      12.712  13.053   2.205  1.00  0.84           H  
ATOM   1148 3HD1 ILE A  78      11.472  12.067   2.993  1.00  0.84           H  
ATOM   1149  N   ILE A  79      14.567  10.067   5.449  1.00  0.77           N  
ATOM   1150  CA  ILE A  79      15.680   9.399   6.107  1.00  0.77           C  
ATOM   1151  C   ILE A  79      16.966   9.889   5.498  1.00  0.77           C  
ATOM   1152  O   ILE A  79      17.109   9.951   4.277  1.00  0.77           O  
ATOM   1153  CB  ILE A  79      15.568   7.875   6.020  1.00  0.77           C  
ATOM   1154  CG1 ILE A  79      14.268   7.505   6.627  1.00  0.77           C  
ATOM   1155  CG2 ILE A  79      16.755   7.205   6.723  1.00  0.77           C  
ATOM   1156  CD1 ILE A  79      13.135   7.539   5.651  1.00  0.77           C  
ATOM   1157  H   ILE A  79      14.357   9.878   4.467  1.00  0.77           H  
ATOM   1158  HA  ILE A  79      15.686   9.671   7.160  1.00  0.77           H  
ATOM   1159  HB  ILE A  79      15.560   7.564   5.012  1.00  0.77           H  
ATOM   1160 1HG1 ILE A  79      14.342   6.523   7.080  1.00  0.77           H  
ATOM   1161 2HG1 ILE A  79      14.039   8.220   7.388  1.00  0.77           H  
ATOM   1162 1HG2 ILE A  79      16.656   6.123   6.660  1.00  0.77           H  
ATOM   1163 2HG2 ILE A  79      17.677   7.509   6.244  1.00  0.77           H  
ATOM   1164 3HG2 ILE A  79      16.795   7.505   7.758  1.00  0.77           H  
ATOM   1165 1HD1 ILE A  79      12.231   7.295   6.180  1.00  0.77           H  
ATOM   1166 2HD1 ILE A  79      13.028   8.514   5.205  1.00  0.77           H  
ATOM   1167 3HD1 ILE A  79      13.316   6.823   4.858  1.00  0.77           H  
ATOM   1168  N   PHE A  80      17.864  10.335   6.353  1.00  0.72           N  
ATOM   1169  CA  PHE A  80      19.119  10.898   5.913  1.00  0.72           C  
ATOM   1170  C   PHE A  80      20.237   9.961   6.313  1.00  0.72           C  
ATOM   1171  O   PHE A  80      20.305   9.528   7.469  1.00  0.72           O  
ATOM   1172  CB  PHE A  80      19.337  12.209   6.631  1.00  0.72           C  
ATOM   1173  CG  PHE A  80      18.288  13.241   6.389  1.00  0.72           C  
ATOM   1174  CD1 PHE A  80      17.108  13.194   7.133  1.00  0.72           C  
ATOM   1175  CD2 PHE A  80      18.470  14.276   5.504  1.00  0.72           C  
ATOM   1176  CE1 PHE A  80      16.132  14.146   6.973  1.00  0.72           C  
ATOM   1177  CE2 PHE A  80      17.493  15.240   5.347  1.00  0.72           C  
ATOM   1178  CZ  PHE A  80      16.321  15.172   6.079  1.00  0.72           C  
ATOM   1179  H   PHE A  80      17.671  10.274   7.349  1.00  0.72           H  
ATOM   1180  HA  PHE A  80      19.116  11.029   4.832  1.00  0.72           H  
ATOM   1181 1HB  PHE A  80      19.383  12.023   7.702  1.00  0.72           H  
ATOM   1182 2HB  PHE A  80      20.299  12.624   6.331  1.00  0.72           H  
ATOM   1183  HD1 PHE A  80      16.960  12.382   7.850  1.00  0.72           H  
ATOM   1184  HD2 PHE A  80      19.398  14.333   4.933  1.00  0.72           H  
ATOM   1185  HE1 PHE A  80      15.216  14.087   7.554  1.00  0.72           H  
ATOM   1186  HE2 PHE A  80      17.647  16.059   4.649  1.00  0.72           H  
ATOM   1187  HZ  PHE A  80      15.551  15.932   5.952  1.00  0.72           H  
ATOM   1188  N   ILE A  81      21.107   9.631   5.370  1.00  0.68           N  
ATOM   1189  CA  ILE A  81      22.222   8.762   5.689  1.00  0.68           C  
ATOM   1190  C   ILE A  81      23.518   9.486   5.390  1.00  0.68           C  
ATOM   1191  O   ILE A  81      23.838   9.785   4.238  1.00  0.68           O  
ATOM   1192  CB  ILE A  81      22.136   7.449   4.893  1.00  0.68           C  
ATOM   1193  CG1 ILE A  81      20.795   6.810   5.162  1.00  0.68           C  
ATOM   1194  CG2 ILE A  81      23.262   6.528   5.301  1.00  0.68           C  
ATOM   1195  CD1 ILE A  81      19.729   7.213   4.126  1.00  0.68           C  
ATOM   1196  H   ILE A  81      20.989   9.992   4.427  1.00  0.68           H  
ATOM   1197  HA  ILE A  81      22.207   8.526   6.750  1.00  0.68           H  
ATOM   1198  HB  ILE A  81      22.202   7.660   3.830  1.00  0.68           H  
ATOM   1199 1HG1 ILE A  81      20.921   5.739   5.171  1.00  0.68           H  
ATOM   1200 2HG1 ILE A  81      20.448   7.108   6.150  1.00  0.68           H  
ATOM   1201 1HG2 ILE A  81      23.205   5.597   4.737  1.00  0.68           H  
ATOM   1202 2HG2 ILE A  81      24.202   7.026   5.098  1.00  0.68           H  
ATOM   1203 3HG2 ILE A  81      23.189   6.315   6.369  1.00  0.68           H  
ATOM   1204 1HD1 ILE A  81      18.793   6.721   4.367  1.00  0.68           H  
ATOM   1205 2HD1 ILE A  81      19.576   8.289   4.125  1.00  0.68           H  
ATOM   1206 3HD1 ILE A  81      20.046   6.910   3.131  1.00  0.68           H  
ATOM   1207  N   ASN A  82      24.249   9.798   6.443  1.00  0.66           N  
ATOM   1208  CA  ASN A  82      25.483  10.546   6.325  1.00  0.66           C  
ATOM   1209  C   ASN A  82      26.629   9.568   6.250  1.00  0.66           C  
ATOM   1210  O   ASN A  82      26.825   8.778   7.171  1.00  0.66           O  
ATOM   1211  CB  ASN A  82      25.645  11.489   7.498  1.00  0.66           C  
ATOM   1212  CG  ASN A  82      24.578  12.564   7.563  1.00  0.66           C  
ATOM   1213  OD1 ASN A  82      24.332  13.308   6.605  1.00  0.66           O  
ATOM   1214  ND2 ASN A  82      23.934  12.663   8.701  1.00  0.66           N  
ATOM   1215  H   ASN A  82      23.939   9.510   7.368  1.00  0.66           H  
ATOM   1216  HA  ASN A  82      25.477  11.118   5.398  1.00  0.66           H  
ATOM   1217 1HB  ASN A  82      25.613  10.913   8.424  1.00  0.66           H  
ATOM   1218 2HB  ASN A  82      26.625  11.965   7.444  1.00  0.66           H  
ATOM   1219 1HD2 ASN A  82      23.219  13.354   8.812  1.00  0.66           H  
ATOM   1220 2HD2 ASN A  82      24.159  12.054   9.464  1.00  0.66           H  
ATOM   1221  N   LEU A  83      27.335   9.563   5.133  1.00  0.64           N  
ATOM   1222  CA  LEU A  83      28.433   8.632   4.941  1.00  0.64           C  
ATOM   1223  C   LEU A  83      29.760   9.392   4.930  1.00  0.64           C  
ATOM   1224  O   LEU A  83      30.006  10.195   4.025  1.00  0.64           O  
ATOM   1225  CB  LEU A  83      28.233   7.900   3.619  1.00  0.64           C  
ATOM   1226  CG  LEU A  83      26.918   7.190   3.442  1.00  0.64           C  
ATOM   1227  CD1 LEU A  83      26.822   6.644   2.040  1.00  0.64           C  
ATOM   1228  CD2 LEU A  83      26.832   6.101   4.441  1.00  0.64           C  
ATOM   1229  H   LEU A  83      27.114  10.224   4.388  1.00  0.64           H  
ATOM   1230  HA  LEU A  83      28.449   7.915   5.760  1.00  0.64           H  
ATOM   1231 1HB  LEU A  83      28.322   8.605   2.827  1.00  0.64           H  
ATOM   1232 2HB  LEU A  83      29.001   7.142   3.538  1.00  0.64           H  
ATOM   1233  HG  LEU A  83      26.092   7.894   3.587  1.00  0.64           H  
ATOM   1234 1HD1 LEU A  83      25.868   6.140   1.926  1.00  0.64           H  
ATOM   1235 2HD1 LEU A  83      26.887   7.462   1.324  1.00  0.64           H  
ATOM   1236 3HD1 LEU A  83      27.635   5.940   1.861  1.00  0.64           H  
ATOM   1237 1HD2 LEU A  83      25.894   5.588   4.328  1.00  0.64           H  
ATOM   1238 2HD2 LEU A  83      27.652   5.398   4.296  1.00  0.64           H  
ATOM   1239 3HD2 LEU A  83      26.894   6.543   5.424  1.00  0.64           H  
ATOM   1240  N   GLU A  84      30.595   9.185   5.953  1.00  0.64           N  
ATOM   1241  CA  GLU A  84      31.867   9.903   6.067  1.00  0.64           C  
ATOM   1242  C   GLU A  84      33.050   8.987   5.796  1.00  0.64           C  
ATOM   1243  O   GLU A  84      32.907   7.765   5.834  1.00  0.64           O  
ATOM   1244  CB  GLU A  84      32.003  10.544   7.457  1.00  0.64           C  
ATOM   1245  CG  GLU A  84      30.931  11.608   7.748  1.00  0.64           C  
ATOM   1246  CD  GLU A  84      31.113  12.331   9.073  1.00  0.64           C  
ATOM   1247  OE1 GLU A  84      32.064  12.058   9.768  1.00  0.64           O  
ATOM   1248  OE2 GLU A  84      30.290  13.162   9.381  1.00  0.64           O  
ATOM   1249  H   GLU A  84      30.353   8.534   6.703  1.00  0.64           H  
ATOM   1250  HA  GLU A  84      31.889  10.692   5.320  1.00  0.64           H  
ATOM   1251 1HB  GLU A  84      31.934   9.770   8.223  1.00  0.64           H  
ATOM   1252 2HB  GLU A  84      32.983  11.012   7.549  1.00  0.64           H  
ATOM   1253 1HG  GLU A  84      30.943  12.340   6.947  1.00  0.64           H  
ATOM   1254 2HG  GLU A  84      29.954  11.122   7.739  1.00  0.64           H  
ATOM   1255  N   ASN A  85      34.219   9.576   5.513  1.00  0.65           N  
ATOM   1256  CA  ASN A  85      35.437   8.801   5.281  1.00  0.65           C  
ATOM   1257  C   ASN A  85      35.191   7.743   4.212  1.00  0.65           C  
ATOM   1258  O   ASN A  85      35.473   6.555   4.411  1.00  0.65           O  
ATOM   1259  CB  ASN A  85      35.947   8.187   6.567  1.00  0.65           C  
ATOM   1260  CG  ASN A  85      36.365   9.231   7.576  1.00  0.65           C  
ATOM   1261  OD1 ASN A  85      37.038  10.210   7.238  1.00  0.65           O  
ATOM   1262  ND2 ASN A  85      35.976   9.043   8.811  1.00  0.65           N  
ATOM   1263  H   ASN A  85      34.259  10.585   5.454  1.00  0.65           H  
ATOM   1264  HA  ASN A  85      36.201   9.480   4.903  1.00  0.65           H  
ATOM   1265 1HB  ASN A  85      35.177   7.557   7.013  1.00  0.65           H  
ATOM   1266 2HB  ASN A  85      36.801   7.548   6.347  1.00  0.65           H  
ATOM   1267 1HD2 ASN A  85      36.222   9.707   9.520  1.00  0.65           H  
ATOM   1268 2HD2 ASN A  85      35.430   8.241   9.051  1.00  0.65           H  
ATOM   1269  N   LEU A  86      34.620   8.189   3.097  1.00  0.67           N  
ATOM   1270  CA  LEU A  86      34.237   7.308   2.000  1.00  0.67           C  
ATOM   1271  C   LEU A  86      35.431   6.625   1.352  1.00  0.67           C  
ATOM   1272  O   LEU A  86      36.455   7.250   1.087  1.00  0.67           O  
ATOM   1273  CB  LEU A  86      33.489   8.151   0.985  1.00  0.67           C  
ATOM   1274  CG  LEU A  86      32.226   8.735   1.570  1.00  0.67           C  
ATOM   1275  CD1 LEU A  86      31.600   9.748   0.692  1.00  0.67           C  
ATOM   1276  CD2 LEU A  86      31.276   7.655   1.785  1.00  0.67           C  
ATOM   1277  H   LEU A  86      34.423   9.193   3.032  1.00  0.67           H  
ATOM   1278  HA  LEU A  86      33.571   6.536   2.391  1.00  0.67           H  
ATOM   1279 1HB  LEU A  86      34.128   8.953   0.612  1.00  0.67           H  
ATOM   1280 2HB  LEU A  86      33.213   7.498   0.189  1.00  0.67           H  
ATOM   1281  HG  LEU A  86      32.469   9.220   2.516  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  86      30.749  10.114   1.189  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  86      32.294  10.565   0.508  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  86      31.301   9.316  -0.219  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  86      30.427   8.094   2.196  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  86      31.030   7.181   0.833  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  86      31.697   6.913   2.466  1.00  0.67           H  
ATOM   1288  N   ARG A  87      35.304   5.336   1.079  1.00  0.68           N  
ATOM   1289  CA  ARG A  87      36.396   4.573   0.477  1.00  0.68           C  
ATOM   1290  C   ARG A  87      36.075   4.102  -0.934  1.00  0.68           C  
ATOM   1291  O   ARG A  87      34.919   4.082  -1.344  1.00  0.68           O  
ATOM   1292  CB  ARG A  87      36.767   3.390   1.352  1.00  0.68           C  
ATOM   1293  CG  ARG A  87      37.170   3.764   2.787  1.00  0.68           C  
ATOM   1294  CD  ARG A  87      38.375   4.689   2.839  1.00  0.68           C  
ATOM   1295  NE  ARG A  87      39.562   4.134   2.189  1.00  0.68           N  
ATOM   1296  CZ  ARG A  87      40.435   3.285   2.764  1.00  0.68           C  
ATOM   1297  NH1 ARG A  87      40.247   2.870   4.002  1.00  0.68           N  
ATOM   1298  NH2 ARG A  87      41.484   2.872   2.073  1.00  0.68           N  
ATOM   1299  H   ARG A  87      34.428   4.860   1.312  1.00  0.68           H  
ATOM   1300  HA  ARG A  87      37.269   5.212   0.428  1.00  0.68           H  
ATOM   1301 1HB  ARG A  87      35.911   2.713   1.418  1.00  0.68           H  
ATOM   1302 2HB  ARG A  87      37.592   2.841   0.902  1.00  0.68           H  
ATOM   1303 1HG  ARG A  87      36.337   4.276   3.269  1.00  0.68           H  
ATOM   1304 2HG  ARG A  87      37.406   2.861   3.346  1.00  0.68           H  
ATOM   1305 1HD  ARG A  87      38.134   5.629   2.342  1.00  0.68           H  
ATOM   1306 2HD  ARG A  87      38.622   4.896   3.878  1.00  0.68           H  
ATOM   1307  HE  ARG A  87      39.769   4.442   1.224  1.00  0.68           H  
ATOM   1308 1HH1 ARG A  87      39.443   3.194   4.524  1.00  0.68           H  
ATOM   1309 2HH1 ARG A  87      40.905   2.234   4.428  1.00  0.68           H  
ATOM   1310 1HH2 ARG A  87      41.616   3.204   1.117  1.00  0.68           H  
ATOM   1311 2HH2 ARG A  87      42.147   2.238   2.487  1.00  0.68           H  
ATOM   1312  N   GLY A  88      37.088   3.669  -1.684  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      36.855   3.152  -3.039  1.00  0.70           C  
ATOM   1314  C   GLY A  88      35.836   2.005  -3.046  1.00  0.70           C  
ATOM   1315  O   GLY A  88      35.026   1.867  -3.968  1.00  0.70           O  
ATOM   1316  H   GLY A  88      38.036   3.721  -1.329  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      36.520   3.955  -3.688  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      37.799   2.801  -3.452  1.00  0.70           H  
ATOM   1319  N   ASN A  89      35.818   1.247  -1.953  1.00  0.70           N  
ATOM   1320  CA  ASN A  89      34.947   0.095  -1.765  1.00  0.70           C  
ATOM   1321  C   ASN A  89      33.483   0.472  -1.525  1.00  0.70           C  
ATOM   1322  O   ASN A  89      32.616  -0.406  -1.486  1.00  0.70           O  
ATOM   1323  CB  ASN A  89      35.465  -0.731  -0.611  1.00  0.70           C  
ATOM   1324  CG  ASN A  89      36.742  -1.450  -0.949  1.00  0.70           C  
ATOM   1325  OD1 ASN A  89      37.046  -1.702  -2.121  1.00  0.70           O  
ATOM   1326  ND2 ASN A  89      37.503  -1.783   0.061  1.00  0.70           N  
ATOM   1327  H   ASN A  89      36.486   1.459  -1.229  1.00  0.70           H  
ATOM   1328  HA  ASN A  89      34.980  -0.507  -2.674  1.00  0.70           H  
ATOM   1329 1HB  ASN A  89      35.639  -0.080   0.248  1.00  0.70           H  
ATOM   1330 2HB  ASN A  89      34.712  -1.461  -0.320  1.00  0.70           H  
ATOM   1331 1HD2 ASN A  89      38.367  -2.262  -0.100  1.00  0.70           H  
ATOM   1332 2HD2 ASN A  89      37.222  -1.561   0.994  1.00  0.70           H  
ATOM   1333  N   ASP A  90      33.207   1.766  -1.357  1.00  0.70           N  
ATOM   1334  CA  ASP A  90      31.856   2.264  -1.159  1.00  0.70           C  
ATOM   1335  C   ASP A  90      31.210   2.663  -2.493  1.00  0.70           C  
ATOM   1336  O   ASP A  90      30.051   3.109  -2.513  1.00  0.70           O  
ATOM   1337  CB  ASP A  90      31.859   3.475  -0.215  1.00  0.70           C  
ATOM   1338  CG  ASP A  90      32.247   3.156   1.245  1.00  0.70           C  
ATOM   1339  OD1 ASP A  90      31.830   2.158   1.797  1.00  0.70           O  
ATOM   1340  OD2 ASP A  90      33.006   3.926   1.802  1.00  0.70           O  
ATOM   1341  H   ASP A  90      33.955   2.454  -1.395  1.00  0.70           H  
ATOM   1342  HA  ASP A  90      31.253   1.472  -0.714  1.00  0.70           H  
ATOM   1343 1HB  ASP A  90      32.552   4.223  -0.602  1.00  0.70           H  
ATOM   1344 2HB  ASP A  90      30.882   3.934  -0.212  1.00  0.70           H  
ATOM   1345  N   SER A  91      31.946   2.498  -3.616  1.00  0.68           N  
ATOM   1346  CA  SER A  91      31.391   2.862  -4.922  1.00  0.68           C  
ATOM   1347  C   SER A  91      30.362   1.812  -5.300  1.00  0.68           C  
ATOM   1348  O   SER A  91      30.693   0.637  -5.481  1.00  0.68           O  
ATOM   1349  CB  SER A  91      32.463   2.875  -5.994  1.00  0.68           C  
ATOM   1350  OG  SER A  91      33.456   3.820  -5.725  1.00  0.68           O  
ATOM   1351  H   SER A  91      32.903   2.138  -3.575  1.00  0.68           H  
ATOM   1352  HA  SER A  91      30.910   3.835  -4.850  1.00  0.68           H  
ATOM   1353 1HB  SER A  91      32.912   1.887  -6.075  1.00  0.68           H  
ATOM   1354 2HB  SER A  91      31.995   3.104  -6.950  1.00  0.68           H  
ATOM   1355  HG  SER A  91      34.045   3.385  -5.068  1.00  0.68           H  
ATOM   1356  N   CYS A  92      29.106   2.228  -5.347  1.00  0.67           N  
ATOM   1357  CA  CYS A  92      27.998   1.307  -5.562  1.00  0.67           C  
ATOM   1358  C   CYS A  92      26.659   2.003  -5.690  1.00  0.67           C  
ATOM   1359  O   CYS A  92      26.544   3.213  -5.475  1.00  0.67           O  
ATOM   1360  CB  CYS A  92      27.938   0.271  -4.441  1.00  0.67           C  
ATOM   1361  SG  CYS A  92      27.701   0.863  -2.844  1.00  0.67           S  
ATOM   1362  H   CYS A  92      28.938   3.228  -5.262  1.00  0.67           H  
ATOM   1363  HA  CYS A  92      28.186   0.768  -6.491  1.00  0.67           H  
ATOM   1364 1HB  CYS A  92      27.142  -0.422  -4.640  1.00  0.67           H  
ATOM   1365 2HB  CYS A  92      28.822  -0.281  -4.422  1.00  0.67           H  
ATOM   1366  HG  CYS A  92      28.726   1.747  -2.844  1.00  0.67           H  
ATOM   1367  N   TRP A  93      25.631   1.232  -6.010  1.00  0.66           N  
ATOM   1368  CA  TRP A  93      24.287   1.769  -5.935  1.00  0.66           C  
ATOM   1369  C   TRP A  93      23.738   1.620  -4.528  1.00  0.66           C  
ATOM   1370  O   TRP A  93      23.864   0.564  -3.910  1.00  0.66           O  
ATOM   1371  CB  TRP A  93      23.379   1.063  -6.930  1.00  0.66           C  
ATOM   1372  CG  TRP A  93      23.526   1.472  -8.319  1.00  0.66           C  
ATOM   1373  CD1 TRP A  93      24.340   0.969  -9.283  1.00  0.66           C  
ATOM   1374  CD2 TRP A  93      22.714   2.473  -8.950  1.00  0.66           C  
ATOM   1375  NE1 TRP A  93      24.113   1.622 -10.472  1.00  0.66           N  
ATOM   1376  CE2 TRP A  93      23.111   2.543 -10.282  1.00  0.66           C  
ATOM   1377  CE3 TRP A  93      21.682   3.300  -8.492  1.00  0.66           C  
ATOM   1378  CZ2 TRP A  93      22.518   3.421 -11.176  1.00  0.66           C  
ATOM   1379  CZ3 TRP A  93      21.084   4.177  -9.377  1.00  0.66           C  
ATOM   1380  CH2 TRP A  93      21.491   4.241 -10.686  1.00  0.66           C  
ATOM   1381  H   TRP A  93      25.764   0.242  -6.228  1.00  0.66           H  
ATOM   1382  HA  TRP A  93      24.314   2.827  -6.178  1.00  0.66           H  
ATOM   1383 1HB  TRP A  93      23.531  -0.012  -6.868  1.00  0.66           H  
ATOM   1384 2HB  TRP A  93      22.359   1.272  -6.648  1.00  0.66           H  
ATOM   1385  HD1 TRP A  93      25.067   0.171  -9.133  1.00  0.66           H  
ATOM   1386  HE1 TRP A  93      24.593   1.451 -11.346  1.00  0.66           H  
ATOM   1387  HE3 TRP A  93      21.359   3.249  -7.453  1.00  0.66           H  
ATOM   1388  HZ2 TRP A  93      22.828   3.483 -12.219  1.00  0.66           H  
ATOM   1389  HZ3 TRP A  93      20.278   4.819  -9.007  1.00  0.66           H  
ATOM   1390  HH2 TRP A  93      21.001   4.944 -11.358  1.00  0.66           H  
ATOM   1391  N   TYR A  94      23.123   2.677  -4.026  1.00  0.66           N  
ATOM   1392  CA  TYR A  94      22.487   2.663  -2.718  1.00  0.66           C  
ATOM   1393  C   TYR A  94      20.992   2.700  -2.920  1.00  0.66           C  
ATOM   1394  O   TYR A  94      20.497   3.452  -3.760  1.00  0.66           O  
ATOM   1395  CB  TYR A  94      22.953   3.876  -1.912  1.00  0.66           C  
ATOM   1396  CG  TYR A  94      24.401   3.801  -1.457  1.00  0.66           C  
ATOM   1397  CD1 TYR A  94      25.395   3.851  -2.387  1.00  0.66           C  
ATOM   1398  CD2 TYR A  94      24.735   3.783  -0.114  1.00  0.66           C  
ATOM   1399  CE1 TYR A  94      26.700   3.831  -2.012  1.00  0.66           C  
ATOM   1400  CE2 TYR A  94      26.075   3.781   0.259  1.00  0.66           C  
ATOM   1401  CZ  TYR A  94      27.048   3.792  -0.705  1.00  0.66           C  
ATOM   1402  OH  TYR A  94      28.380   3.775  -0.378  1.00  0.66           O  
ATOM   1403  H   TYR A  94      23.098   3.534  -4.574  1.00  0.66           H  
ATOM   1404  HA  TYR A  94      22.748   1.747  -2.196  1.00  0.66           H  
ATOM   1405 1HB  TYR A  94      22.835   4.778  -2.519  1.00  0.66           H  
ATOM   1406 2HB  TYR A  94      22.323   3.988  -1.029  1.00  0.66           H  
ATOM   1407  HD1 TYR A  94      25.148   3.893  -3.446  1.00  0.66           H  
ATOM   1408  HD2 TYR A  94      23.956   3.771   0.643  1.00  0.66           H  
ATOM   1409  HE1 TYR A  94      27.481   3.849  -2.768  1.00  0.66           H  
ATOM   1410  HE2 TYR A  94      26.354   3.760   1.311  1.00  0.66           H  
ATOM   1411  HH  TYR A  94      28.925   3.594  -1.195  1.00  0.66           H  
ATOM   1412  N   TYR A  95      20.264   1.914  -2.150  1.00  0.69           N  
ATOM   1413  CA  TYR A  95      18.816   1.912  -2.259  1.00  0.69           C  
ATOM   1414  C   TYR A  95      18.198   2.088  -0.919  1.00  0.69           C  
ATOM   1415  O   TYR A  95      18.692   1.562   0.073  1.00  0.69           O  
ATOM   1416  CB  TYR A  95      18.312   0.601  -2.844  1.00  0.69           C  
ATOM   1417  CG  TYR A  95      18.843   0.320  -4.196  1.00  0.69           C  
ATOM   1418  CD1 TYR A  95      20.077  -0.286  -4.326  1.00  0.69           C  
ATOM   1419  CD2 TYR A  95      18.112   0.655  -5.310  1.00  0.69           C  
ATOM   1420  CE1 TYR A  95      20.568  -0.539  -5.566  1.00  0.69           C  
ATOM   1421  CE2 TYR A  95      18.613   0.399  -6.565  1.00  0.69           C  
ATOM   1422  CZ  TYR A  95      19.839  -0.196  -6.695  1.00  0.69           C  
ATOM   1423  OH  TYR A  95      20.357  -0.454  -7.943  1.00  0.69           O  
ATOM   1424  H   TYR A  95      20.736   1.290  -1.499  1.00  0.69           H  
ATOM   1425  HA  TYR A  95      18.496   2.742  -2.877  1.00  0.69           H  
ATOM   1426 1HB  TYR A  95      18.594  -0.224  -2.186  1.00  0.69           H  
ATOM   1427 2HB  TYR A  95      17.220   0.621  -2.900  1.00  0.69           H  
ATOM   1428  HD1 TYR A  95      20.661  -0.554  -3.439  1.00  0.69           H  
ATOM   1429  HD2 TYR A  95      17.140   1.129  -5.198  1.00  0.69           H  
ATOM   1430  HE1 TYR A  95      21.525  -0.996  -5.667  1.00  0.69           H  
ATOM   1431  HE2 TYR A  95      18.034   0.673  -7.450  1.00  0.69           H  
ATOM   1432  HH  TYR A  95      19.876   0.053  -8.603  1.00  0.69           H  
ATOM   1433  N   CYS A  96      17.075   2.765  -0.892  1.00  0.75           N  
ATOM   1434  CA  CYS A  96      16.367   2.888   0.355  1.00  0.75           C  
ATOM   1435  C   CYS A  96      15.310   1.800   0.334  1.00  0.75           C  
ATOM   1436  O   CYS A  96      14.791   1.460  -0.736  1.00  0.75           O  
ATOM   1437  CB  CYS A  96      15.773   4.262   0.455  1.00  0.75           C  
ATOM   1438  SG  CYS A  96      17.027   5.544   0.330  1.00  0.75           S  
ATOM   1439  H   CYS A  96      16.716   3.192  -1.734  1.00  0.75           H  
ATOM   1440  HA  CYS A  96      17.044   2.725   1.193  1.00  0.75           H  
ATOM   1441 1HB  CYS A  96      15.087   4.416  -0.349  1.00  0.75           H  
ATOM   1442 2HB  CYS A  96      15.237   4.364   1.396  1.00  0.75           H  
ATOM   1443  N   CYS A  97      14.981   1.265   1.496  1.00  0.88           N  
ATOM   1444  CA  CYS A  97      14.008   0.182   1.578  1.00  0.88           C  
ATOM   1445  C   CYS A  97      13.156   0.174   2.833  1.00  0.88           C  
ATOM   1446  O   CYS A  97      13.620   0.490   3.929  1.00  0.88           O  
ATOM   1447  CB  CYS A  97      14.715  -1.165   1.483  1.00  0.88           C  
ATOM   1448  SG  CYS A  97      13.594  -2.570   1.557  1.00  0.88           S  
ATOM   1449  H   CYS A  97      15.470   1.579   2.331  1.00  0.88           H  
ATOM   1450  HA  CYS A  97      13.345   0.267   0.724  1.00  0.88           H  
ATOM   1451 1HB  CYS A  97      15.260  -1.221   0.539  1.00  0.88           H  
ATOM   1452 2HB  CYS A  97      15.442  -1.257   2.288  1.00  0.88           H  
ATOM   1453  HG  CYS A  97      12.671  -2.043   0.724  1.00  0.88           H  
ATOM   1454  N   SER A  98      11.889  -0.184   2.661  1.00  1.10           N  
ATOM   1455  CA  SER A  98      10.980  -0.324   3.787  1.00  1.10           C  
ATOM   1456  C   SER A  98      10.567  -1.784   3.955  1.00  1.10           C  
ATOM   1457  O   SER A  98      10.198  -2.448   2.972  1.00  1.10           O  
ATOM   1458  CB  SER A  98       9.767   0.551   3.624  1.00  1.10           C  
ATOM   1459  OG  SER A  98       8.881   0.318   4.669  1.00  1.10           O  
ATOM   1460  H   SER A  98      11.573  -0.418   1.721  1.00  1.10           H  
ATOM   1461  HA  SER A  98      11.499  -0.014   4.687  1.00  1.10           H  
ATOM   1462 1HB  SER A  98      10.078   1.594   3.630  1.00  1.10           H  
ATOM   1463 2HB  SER A  98       9.279   0.348   2.672  1.00  1.10           H  
ATOM   1464  HG  SER A  98       9.438   0.264   5.463  1.00  1.10           H  
ATOM   1465  N   THR A  99      10.642  -2.280   5.200  1.00  1.49           N  
ATOM   1466  CA  THR A  99      10.327  -3.676   5.518  1.00  1.49           C  
ATOM   1467  C   THR A  99       9.171  -3.845   6.502  1.00  1.49           C  
ATOM   1468  O   THR A  99       9.048  -3.120   7.497  1.00  1.49           O  
ATOM   1469  CB  THR A  99      11.592  -4.428   6.020  1.00  1.49           C  
ATOM   1470  OG1 THR A  99      12.635  -4.425   4.974  1.00  1.49           O  
ATOM   1471  CG2 THR A  99      11.276  -5.877   6.435  1.00  1.49           C  
ATOM   1472  H   THR A  99      10.932  -1.647   5.944  1.00  1.49           H  
ATOM   1473  HA  THR A  99       9.983  -4.130   4.621  1.00  1.49           H  
ATOM   1474  HB  THR A  99      11.980  -3.902   6.888  1.00  1.49           H  
ATOM   1475  HG1 THR A  99      12.448  -5.063   4.274  1.00  1.49           H  
ATOM   1476 1HG2 THR A  99      12.184  -6.350   6.791  1.00  1.49           H  
ATOM   1477 2HG2 THR A  99      10.533  -5.892   7.233  1.00  1.49           H  
ATOM   1478 3HG2 THR A  99      10.909  -6.417   5.600  1.00  1.49           H  
ATOM   1479  N   LYS A 100       8.278  -4.789   6.170  1.00  2.09           N  
ATOM   1480  CA  LYS A 100       7.089  -5.030   6.976  1.00  2.09           C  
ATOM   1481  C   LYS A 100       7.170  -6.259   7.891  1.00  2.09           C  
ATOM   1482  O   LYS A 100       6.739  -6.196   9.037  1.00  2.09           O  
ATOM   1483  CB  LYS A 100       5.867  -5.144   6.069  1.00  2.09           C  
ATOM   1484  CG  LYS A 100       4.552  -5.309   6.814  1.00  2.09           C  
ATOM   1485  CD  LYS A 100       3.366  -5.267   5.861  1.00  2.09           C  
ATOM   1486  CE  LYS A 100       2.050  -5.440   6.606  1.00  2.09           C  
ATOM   1487  NZ  LYS A 100       0.883  -5.380   5.685  1.00  2.09           N  
ATOM   1488  H   LYS A 100       8.450  -5.388   5.361  1.00  2.09           H  
ATOM   1489  HA  LYS A 100       6.942  -4.163   7.621  1.00  2.09           H  
ATOM   1490 1HB  LYS A 100       5.794  -4.265   5.435  1.00  2.09           H  
ATOM   1491 2HB  LYS A 100       5.989  -6.008   5.413  1.00  2.09           H  
ATOM   1492 1HG  LYS A 100       4.553  -6.261   7.346  1.00  2.09           H  
ATOM   1493 2HG  LYS A 100       4.451  -4.501   7.543  1.00  2.09           H  
ATOM   1494 1HD  LYS A 100       3.355  -4.304   5.345  1.00  2.09           H  
ATOM   1495 2HD  LYS A 100       3.464  -6.059   5.120  1.00  2.09           H  
ATOM   1496 1HE  LYS A 100       2.050  -6.403   7.114  1.00  2.09           H  
ATOM   1497 2HE  LYS A 100       1.954  -4.647   7.349  1.00  2.09           H  
ATOM   1498 1HZ  LYS A 100       0.029  -5.496   6.211  1.00  2.09           H  
ATOM   1499 2HZ  LYS A 100       0.874  -4.481   5.219  1.00  2.09           H  
ATOM   1500 3HZ  LYS A 100       0.957  -6.115   4.997  1.00  2.09           H  
ATOM   1501  N   GLY A 101       7.663  -7.397   7.396  1.00  2.95           N  
ATOM   1502  CA  GLY A 101       7.663  -8.591   8.262  1.00  2.95           C  
ATOM   1503  C   GLY A 101       8.643  -8.451   9.445  1.00  2.95           C  
ATOM   1504  O   GLY A 101       9.726  -7.886   9.283  1.00  2.95           O  
ATOM   1505  H   GLY A 101       8.016  -7.429   6.441  1.00  2.95           H  
ATOM   1506 1HA  GLY A 101       6.657  -8.744   8.651  1.00  2.95           H  
ATOM   1507 2HA  GLY A 101       7.897  -9.473   7.671  1.00  2.95           H  
ATOM   1508  N   ASP A 102       8.294  -9.036  10.608  1.00  3.99           N  
ATOM   1509  CA  ASP A 102       9.151  -8.972  11.811  1.00  3.99           C  
ATOM   1510  C   ASP A 102      10.051 -10.188  12.121  1.00  3.99           C  
ATOM   1511  O   ASP A 102      11.134 -10.029  12.684  1.00  3.99           O  
ATOM   1512  CB  ASP A 102       8.278  -8.784  13.061  1.00  3.99           C  
ATOM   1513  CG  ASP A 102       7.480  -7.489  13.103  1.00  3.99           C  
ATOM   1514  OD1 ASP A 102       8.063  -6.440  12.995  1.00  3.99           O  
ATOM   1515  OD2 ASP A 102       6.284  -7.569  13.262  1.00  3.99           O  
ATOM   1516  H   ASP A 102       7.394  -9.489  10.668  1.00  3.99           H  
ATOM   1517  HA  ASP A 102       9.799  -8.101  11.702  1.00  3.99           H  
ATOM   1518 1HB  ASP A 102       7.582  -9.618  13.138  1.00  3.99           H  
ATOM   1519 2HB  ASP A 102       8.916  -8.821  13.944  1.00  3.99           H  
ATOM   1520  N   GLY A 103       9.569 -11.394  11.823  1.00  4.97           N  
ATOM   1521  CA  GLY A 103      10.251 -12.640  12.219  1.00  4.97           C  
ATOM   1522  C   GLY A 103      10.801 -13.413  11.036  1.00  4.97           C  
ATOM   1523  O   GLY A 103      11.409 -12.847  10.135  1.00  4.97           O  
ATOM   1524  H   GLY A 103       8.691 -11.454  11.335  1.00  4.97           H  
ATOM   1525 1HA  GLY A 103      11.062 -12.408  12.909  1.00  4.97           H  
ATOM   1526 2HA  GLY A 103       9.550 -13.273  12.763  1.00  4.97           H  
ATOM   1527  N   GLN A 104      10.565 -14.727  11.013  1.00  5.56           N  
ATOM   1528  CA  GLN A 104      11.029 -15.580   9.907  1.00  5.56           C  
ATOM   1529  C   GLN A 104      10.316 -15.195   8.605  1.00  5.56           C  
ATOM   1530  O   GLN A 104      10.740 -15.539   7.504  1.00  5.56           O  
ATOM   1531  CB  GLN A 104      10.788 -17.053  10.249  1.00  5.56           C  
ATOM   1532  CG  GLN A 104       9.318 -17.471  10.290  1.00  5.56           C  
ATOM   1533  CD  GLN A 104       8.664 -17.149  11.624  1.00  5.56           C  
ATOM   1534  OE1 GLN A 104       9.021 -16.162  12.284  1.00  5.56           O  
ATOM   1535  NE2 GLN A 104       7.706 -17.981  12.033  1.00  5.56           N  
ATOM   1536  H   GLN A 104      10.065 -15.153  11.782  1.00  5.56           H  
ATOM   1537  HA  GLN A 104      12.099 -15.422   9.768  1.00  5.56           H  
ATOM   1538 1HB  GLN A 104      11.289 -17.680   9.511  1.00  5.56           H  
ATOM   1539 2HB  GLN A 104      11.229 -17.278  11.219  1.00  5.56           H  
ATOM   1540 1HG  GLN A 104       8.764 -16.980   9.500  1.00  5.56           H  
ATOM   1541 2HG  GLN A 104       9.270 -18.550  10.150  1.00  5.56           H  
ATOM   1542 1HE2 GLN A 104       7.241 -17.822  12.906  1.00  5.56           H  
ATOM   1543 2HE2 GLN A 104       7.452 -18.768  11.469  1.00  5.56           H  
ATOM   1544  N   ALA A 105       9.228 -14.450   8.778  1.00  5.54           N  
ATOM   1545  CA  ALA A 105       8.378 -13.888   7.752  1.00  5.54           C  
ATOM   1546  C   ALA A 105       8.927 -12.550   7.244  1.00  5.54           C  
ATOM   1547  O   ALA A 105       8.289 -11.903   6.413  1.00  5.54           O  
ATOM   1548  CB  ALA A 105       6.976 -13.698   8.296  1.00  5.54           C  
ATOM   1549  H   ALA A 105       8.977 -14.258   9.734  1.00  5.54           H  
ATOM   1550  HA  ALA A 105       8.353 -14.582   6.913  1.00  5.54           H  
ATOM   1551 1HB  ALA A 105       6.333 -13.298   7.512  1.00  5.54           H  
ATOM   1552 2HB  ALA A 105       6.585 -14.659   8.632  1.00  5.54           H  
ATOM   1553 3HB  ALA A 105       7.006 -13.005   9.132  1.00  5.54           H  
ATOM   1554  N   ASN A 106      10.080 -12.107   7.767  1.00  4.91           N  
ATOM   1555  CA  ASN A 106      10.677 -10.839   7.359  1.00  4.91           C  
ATOM   1556  C   ASN A 106      10.695 -10.711   5.855  1.00  4.91           C  
ATOM   1557  O   ASN A 106      11.334 -11.489   5.143  1.00  4.91           O  
ATOM   1558  CB  ASN A 106      12.074 -10.684   7.946  1.00  4.91           C  
ATOM   1559  CG  ASN A 106      12.759  -9.352   7.647  1.00  4.91           C  
ATOM   1560  OD1 ASN A 106      13.152  -9.085   6.501  1.00  4.91           O  
ATOM   1561  ND2 ASN A 106      12.913  -8.527   8.655  1.00  4.91           N  
ATOM   1562  H   ASN A 106      10.569 -12.649   8.474  1.00  4.91           H  
ATOM   1563  HA  ASN A 106      10.078 -10.031   7.741  1.00  4.91           H  
ATOM   1564 1HB  ASN A 106      12.003 -10.765   9.027  1.00  4.91           H  
ATOM   1565 2HB  ASN A 106      12.706 -11.500   7.601  1.00  4.91           H  
ATOM   1566 1HD2 ASN A 106      13.359  -7.642   8.521  1.00  4.91           H  
ATOM   1567 2HD2 ASN A 106      12.578  -8.784   9.563  1.00  4.91           H  
ATOM   1568  N   CYS A 107       9.973  -9.707   5.387  1.00  3.95           N  
ATOM   1569  CA  CYS A 107       9.828  -9.435   3.974  1.00  3.95           C  
ATOM   1570  C   CYS A 107       9.672  -7.960   3.729  1.00  3.95           C  
ATOM   1571  O   CYS A 107       8.892  -7.261   4.413  1.00  3.95           O  
ATOM   1572  CB  CYS A 107       8.616 -10.141   3.386  1.00  3.95           C  
ATOM   1573  SG  CYS A 107       8.424  -9.863   1.596  1.00  3.95           S  
ATOM   1574  H   CYS A 107       9.494  -9.125   6.051  1.00  3.95           H  
ATOM   1575  HA  CYS A 107      10.721  -9.785   3.458  1.00  3.95           H  
ATOM   1576 1HB  CYS A 107       8.696 -11.217   3.561  1.00  3.95           H  
ATOM   1577 2HB  CYS A 107       7.713  -9.794   3.885  1.00  3.95           H  
ATOM   1578  HG  CYS A 107       8.528  -8.508   1.626  1.00  3.95           H  
ATOM   1579  N   SER A 108      10.468  -7.481   2.785  1.00  2.97           N  
ATOM   1580  CA  SER A 108      10.439  -6.090   2.409  1.00  2.97           C  
ATOM   1581  C   SER A 108       9.143  -5.727   1.720  1.00  2.97           C  
ATOM   1582  O   SER A 108       8.569  -6.551   1.007  1.00  2.97           O  
ATOM   1583  CB  SER A 108      11.654  -5.743   1.603  1.00  2.97           C  
ATOM   1584  OG  SER A 108      12.796  -5.885   2.422  1.00  2.97           O  
ATOM   1585  H   SER A 108      11.091  -8.114   2.300  1.00  2.97           H  
ATOM   1586  HA  SER A 108      10.519  -5.525   3.301  1.00  2.97           H  
ATOM   1587 1HB  SER A 108      11.729  -6.396   0.738  1.00  2.97           H  
ATOM   1588 2HB  SER A 108      11.571  -4.718   1.242  1.00  2.97           H  
ATOM   1589  HG  SER A 108      12.729  -5.218   3.120  1.00  2.97           H  
ATOM   1590  N   GLY A 109       8.682  -4.499   1.943  1.00  2.17           N  
ATOM   1591  CA  GLY A 109       7.483  -3.994   1.294  1.00  2.17           C  
ATOM   1592  C   GLY A 109       7.827  -3.227   0.023  1.00  2.17           C  
ATOM   1593  O   GLY A 109       7.090  -3.285  -0.964  1.00  2.17           O  
ATOM   1594  H   GLY A 109       9.207  -3.875   2.544  1.00  2.17           H  
ATOM   1595 1HA  GLY A 109       6.817  -4.824   1.056  1.00  2.17           H  
ATOM   1596 2HA  GLY A 109       6.951  -3.340   1.983  1.00  2.17           H  
ATOM   1597  N   TYR A 110       8.958  -2.508   0.043  1.00  1.60           N  
ATOM   1598  CA  TYR A 110       9.331  -1.739  -1.143  1.00  1.60           C  
ATOM   1599  C   TYR A 110      10.807  -1.330  -1.166  1.00  1.60           C  
ATOM   1600  O   TYR A 110      11.413  -1.062  -0.124  1.00  1.60           O  
ATOM   1601  CB  TYR A 110       8.463  -0.481  -1.233  1.00  1.60           C  
ATOM   1602  CG  TYR A 110       8.294   0.084  -2.631  1.00  1.60           C  
ATOM   1603  CD1 TYR A 110       7.312  -0.442  -3.451  1.00  1.60           C  
ATOM   1604  CD2 TYR A 110       9.093   1.096  -3.092  1.00  1.60           C  
ATOM   1605  CE1 TYR A 110       7.136   0.053  -4.731  1.00  1.60           C  
ATOM   1606  CE2 TYR A 110       8.927   1.597  -4.365  1.00  1.60           C  
ATOM   1607  CZ  TYR A 110       7.952   1.078  -5.187  1.00  1.60           C  
ATOM   1608  OH  TYR A 110       7.783   1.569  -6.467  1.00  1.60           O  
ATOM   1609  H   TYR A 110       9.517  -2.481   0.894  1.00  1.60           H  
ATOM   1610  HA  TYR A 110       9.150  -2.359  -2.022  1.00  1.60           H  
ATOM   1611 1HB  TYR A 110       7.491  -0.687  -0.840  1.00  1.60           H  
ATOM   1612 2HB  TYR A 110       8.895   0.294  -0.612  1.00  1.60           H  
ATOM   1613  HD1 TYR A 110       6.674  -1.249  -3.084  1.00  1.60           H  
ATOM   1614  HD2 TYR A 110       9.858   1.490  -2.461  1.00  1.60           H  
ATOM   1615  HE1 TYR A 110       6.360  -0.361  -5.375  1.00  1.60           H  
ATOM   1616  HE2 TYR A 110       9.578   2.397  -4.721  1.00  1.60           H  
ATOM   1617  HH  TYR A 110       7.088   1.073  -6.908  1.00  1.60           H  
ATOM   1618  N   GLU A 111      11.366  -1.219  -2.373  1.00  1.22           N  
ATOM   1619  CA  GLU A 111      12.713  -0.664  -2.566  1.00  1.22           C  
ATOM   1620  C   GLU A 111      12.609   0.532  -3.504  1.00  1.22           C  
ATOM   1621  O   GLU A 111      11.842   0.494  -4.466  1.00  1.22           O  
ATOM   1622  CB  GLU A 111      13.679  -1.689  -3.174  1.00  1.22           C  
ATOM   1623  CG  GLU A 111      13.955  -2.931  -2.311  1.00  1.22           C  
ATOM   1624  CD  GLU A 111      14.929  -3.908  -2.962  1.00  1.22           C  
ATOM   1625  OE1 GLU A 111      15.368  -3.640  -4.054  1.00  1.22           O  
ATOM   1626  OE2 GLU A 111      15.225  -4.918  -2.365  1.00  1.22           O  
ATOM   1627  H   GLU A 111      10.828  -1.487  -3.187  1.00  1.22           H  
ATOM   1628  HA  GLU A 111      13.108  -0.319  -1.612  1.00  1.22           H  
ATOM   1629 1HB  GLU A 111      13.290  -2.027  -4.134  1.00  1.22           H  
ATOM   1630 2HB  GLU A 111      14.638  -1.201  -3.367  1.00  1.22           H  
ATOM   1631 1HG  GLU A 111      14.380  -2.600  -1.371  1.00  1.22           H  
ATOM   1632 2HG  GLU A 111      13.016  -3.438  -2.096  1.00  1.22           H  
ATOM   1633  N   GLY A 112      13.395   1.571  -3.251  1.00  0.98           N  
ATOM   1634  CA  GLY A 112      13.335   2.754  -4.098  1.00  0.98           C  
ATOM   1635  C   GLY A 112      14.157   2.638  -5.370  1.00  0.98           C  
ATOM   1636  O   GLY A 112      14.770   1.611  -5.648  1.00  0.98           O  
ATOM   1637  H   GLY A 112      14.007   1.547  -2.437  1.00  0.98           H  
ATOM   1638 1HA  GLY A 112      12.296   2.946  -4.363  1.00  0.98           H  
ATOM   1639 2HA  GLY A 112      13.675   3.617  -3.530  1.00  0.98           H  
ATOM   1640  N   ARG A 113      14.184   3.728  -6.135  1.00  0.84           N  
ATOM   1641  CA  ARG A 113      14.914   3.805  -7.408  1.00  0.84           C  
ATOM   1642  C   ARG A 113      16.438   3.723  -7.260  1.00  0.84           C  
ATOM   1643  O   ARG A 113      17.146   3.306  -8.178  1.00  0.84           O  
ATOM   1644  CB  ARG A 113      14.539   5.099  -8.109  1.00  0.84           C  
ATOM   1645  CG  ARG A 113      14.997   6.362  -7.390  1.00  0.84           C  
ATOM   1646  CD  ARG A 113      14.457   7.584  -8.018  1.00  0.84           C  
ATOM   1647  NE  ARG A 113      14.914   8.772  -7.336  1.00  0.84           N  
ATOM   1648  CZ  ARG A 113      14.507  10.021  -7.590  1.00  0.84           C  
ATOM   1649  NH1 ARG A 113      13.606  10.282  -8.517  1.00  0.84           N  
ATOM   1650  NH2 ARG A 113      15.046  10.970  -6.882  1.00  0.84           N  
ATOM   1651  H   ARG A 113      13.648   4.531  -5.834  1.00  0.84           H  
ATOM   1652  HA  ARG A 113      14.589   2.970  -8.030  1.00  0.84           H  
ATOM   1653 1HB  ARG A 113      14.977   5.111  -9.106  1.00  0.84           H  
ATOM   1654 2HB  ARG A 113      13.457   5.154  -8.223  1.00  0.84           H  
ATOM   1655 1HG  ARG A 113      14.672   6.332  -6.351  1.00  0.84           H  
ATOM   1656 2HG  ARG A 113      16.084   6.432  -7.428  1.00  0.84           H  
ATOM   1657 1HD  ARG A 113      14.789   7.635  -9.053  1.00  0.84           H  
ATOM   1658 2HD  ARG A 113      13.369   7.564  -7.980  1.00  0.84           H  
ATOM   1659  HE  ARG A 113      15.634   8.676  -6.601  1.00  0.84           H  
ATOM   1660 1HH1 ARG A 113      13.203   9.530  -9.058  1.00  0.84           H  
ATOM   1661 2HH1 ARG A 113      13.323  11.236  -8.689  1.00  0.84           H  
ATOM   1662 1HH2 ARG A 113      15.751  10.687  -6.190  1.00  0.84           H  
ATOM   1663 2HH2 ARG A 113      14.790  11.934  -7.020  1.00  0.84           H  
ATOM   1664  N   GLY A 114      16.920   4.116  -6.093  1.00  0.76           N  
ATOM   1665  CA  GLY A 114      18.332   4.107  -5.755  1.00  0.76           C  
ATOM   1666  C   GLY A 114      19.111   5.326  -6.211  1.00  0.76           C  
ATOM   1667  O   GLY A 114      18.600   6.185  -6.932  1.00  0.76           O  
ATOM   1668  H   GLY A 114      16.265   4.428  -5.398  1.00  0.76           H  
ATOM   1669 1HA  GLY A 114      18.410   4.035  -4.680  1.00  0.76           H  
ATOM   1670 2HA  GLY A 114      18.804   3.221  -6.165  1.00  0.76           H  
ATOM   1671  N   SER A 115      20.375   5.362  -5.797  1.00  0.72           N  
ATOM   1672  CA  SER A 115      21.294   6.445  -6.112  1.00  0.72           C  
ATOM   1673  C   SER A 115      22.711   5.902  -6.337  1.00  0.72           C  
ATOM   1674  O   SER A 115      23.208   5.093  -5.552  1.00  0.72           O  
ATOM   1675  CB  SER A 115      21.308   7.441  -4.970  1.00  0.72           C  
ATOM   1676  OG  SER A 115      22.171   8.482  -5.258  1.00  0.72           O  
ATOM   1677  H   SER A 115      20.675   4.610  -5.183  1.00  0.72           H  
ATOM   1678  HA  SER A 115      20.957   6.938  -7.025  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      20.302   7.828  -4.791  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      21.636   6.937  -4.059  1.00  0.72           H  
ATOM   1681  HG  SER A 115      22.892   8.081  -5.763  1.00  0.72           H  
ATOM   1682  N   GLU A 116      23.354   6.312  -7.434  1.00  0.71           N  
ATOM   1683  CA  GLU A 116      24.699   5.803  -7.735  1.00  0.71           C  
ATOM   1684  C   GLU A 116      25.796   6.680  -7.151  1.00  0.71           C  
ATOM   1685  O   GLU A 116      25.821   7.890  -7.396  1.00  0.71           O  
ATOM   1686  CB  GLU A 116      24.905   5.705  -9.243  1.00  0.71           C  
ATOM   1687  CG  GLU A 116      26.221   5.070  -9.669  1.00  0.71           C  
ATOM   1688  CD  GLU A 116      26.381   4.981 -11.175  1.00  0.71           C  
ATOM   1689  OE1 GLU A 116      25.557   5.514 -11.882  1.00  0.71           O  
ATOM   1690  OE2 GLU A 116      27.334   4.377 -11.614  1.00  0.71           O  
ATOM   1691  H   GLU A 116      22.912   6.967  -8.064  1.00  0.71           H  
ATOM   1692  HA  GLU A 116      24.800   4.808  -7.306  1.00  0.71           H  
ATOM   1693 1HB  GLU A 116      24.111   5.145  -9.672  1.00  0.71           H  
ATOM   1694 2HB  GLU A 116      24.866   6.702  -9.677  1.00  0.71           H  
ATOM   1695 1HG  GLU A 116      27.048   5.649  -9.258  1.00  0.71           H  
ATOM   1696 2HG  GLU A 116      26.269   4.065  -9.242  1.00  0.71           H  
ATOM   1697  N   LEU A 117      26.673   6.070  -6.356  1.00  0.72           N  
ATOM   1698  CA  LEU A 117      27.808   6.749  -5.737  1.00  0.72           C  
ATOM   1699  C   LEU A 117      29.144   6.273  -6.292  1.00  0.72           C  
ATOM   1700  O   LEU A 117      29.399   5.065  -6.349  1.00  0.72           O  
ATOM   1701  CB  LEU A 117      27.767   6.525  -4.233  1.00  0.72           C  
ATOM   1702  CG  LEU A 117      26.901   7.513  -3.437  1.00  0.72           C  
ATOM   1703  CD1 LEU A 117      25.413   7.225  -3.661  1.00  0.72           C  
ATOM   1704  CD2 LEU A 117      27.269   7.414  -1.976  1.00  0.72           C  
ATOM   1705  H   LEU A 117      26.557   5.072  -6.169  1.00  0.72           H  
ATOM   1706  HA  LEU A 117      27.724   7.818  -5.935  1.00  0.72           H  
ATOM   1707 1HB  LEU A 117      27.331   5.559  -4.095  1.00  0.72           H  
ATOM   1708 2HB  LEU A 117      28.769   6.499  -3.832  1.00  0.72           H  
ATOM   1709  HG  LEU A 117      27.095   8.524  -3.791  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 117      24.817   7.913  -3.123  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 117      25.172   7.311  -4.687  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 117      25.171   6.254  -3.340  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 117      26.678   8.107  -1.415  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 117      27.080   6.439  -1.613  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 117      28.323   7.641  -1.846  1.00  0.72           H  
ATOM   1716  N   TYR A 118      30.026   7.215  -6.640  1.00  0.75           N  
ATOM   1717  CA  TYR A 118      31.351   6.843  -7.155  1.00  0.75           C  
ATOM   1718  C   TYR A 118      32.497   7.555  -6.446  1.00  0.75           C  
ATOM   1719  O   TYR A 118      32.586   8.787  -6.443  1.00  0.75           O  
ATOM   1720  CB  TYR A 118      31.449   7.103  -8.655  1.00  0.75           C  
ATOM   1721  CG  TYR A 118      32.818   6.775  -9.210  1.00  0.75           C  
ATOM   1722  CD1 TYR A 118      33.180   5.452  -9.395  1.00  0.75           C  
ATOM   1723  CD2 TYR A 118      33.715   7.790  -9.526  1.00  0.75           C  
ATOM   1724  CE1 TYR A 118      34.426   5.141  -9.893  1.00  0.75           C  
ATOM   1725  CE2 TYR A 118      34.955   7.478 -10.030  1.00  0.75           C  
ATOM   1726  CZ  TYR A 118      35.316   6.158 -10.212  1.00  0.75           C  
ATOM   1727  OH  TYR A 118      36.562   5.839 -10.713  1.00  0.75           O  
ATOM   1728  H   TYR A 118      29.759   8.202  -6.562  1.00  0.75           H  
ATOM   1729  HA  TYR A 118      31.495   5.776  -6.987  1.00  0.75           H  
ATOM   1730 1HB  TYR A 118      30.708   6.498  -9.182  1.00  0.75           H  
ATOM   1731 2HB  TYR A 118      31.230   8.139  -8.855  1.00  0.75           H  
ATOM   1732  HD1 TYR A 118      32.480   4.657  -9.142  1.00  0.75           H  
ATOM   1733  HD2 TYR A 118      33.442   8.827  -9.378  1.00  0.75           H  
ATOM   1734  HE1 TYR A 118      34.711   4.100 -10.035  1.00  0.75           H  
ATOM   1735  HE2 TYR A 118      35.656   8.273 -10.280  1.00  0.75           H  
ATOM   1736  HH  TYR A 118      36.645   4.882 -10.764  1.00  0.75           H  
ATOM   1737  N   CYS A 119      33.379   6.755  -5.852  1.00  0.80           N  
ATOM   1738  CA  CYS A 119      34.494   7.256  -5.069  1.00  0.80           C  
ATOM   1739  C   CYS A 119      35.825   7.248  -5.810  1.00  0.80           C  
ATOM   1740  O   CYS A 119      36.261   6.192  -6.279  1.00  0.80           O  
ATOM   1741  CB  CYS A 119      34.676   6.402  -3.835  1.00  0.80           C  
ATOM   1742  SG  CYS A 119      35.952   6.973  -2.775  1.00  0.80           S  
ATOM   1743  H   CYS A 119      33.267   5.747  -5.915  1.00  0.80           H  
ATOM   1744  HA  CYS A 119      34.270   8.277  -4.770  1.00  0.80           H  
ATOM   1745 1HB  CYS A 119      33.767   6.288  -3.292  1.00  0.80           H  
ATOM   1746 2HB  CYS A 119      34.940   5.412  -4.155  1.00  0.80           H  
ATOM   1747  HG  CYS A 119      35.526   8.234  -2.720  1.00  0.80           H  
ATOM   1748  N   ASN A 120      36.491   8.403  -5.859  1.00  0.86           N  
ATOM   1749  CA  ASN A 120      37.801   8.511  -6.500  1.00  0.86           C  
ATOM   1750  C   ASN A 120      38.431   9.885  -6.293  1.00  0.86           C  
ATOM   1751  O   ASN A 120      38.908  10.215  -5.200  1.00  0.86           O  
ATOM   1752  OXT ASN A 120      38.158  10.757  -7.114  1.00  0.86           O  
ATOM   1753  CB  ASN A 120      37.704   8.230  -7.995  1.00  0.86           C  
ATOM   1754  CG  ASN A 120      39.040   8.121  -8.685  1.00  0.86           C  
ATOM   1755  OD1 ASN A 120      40.033   8.737  -8.276  1.00  0.86           O  
ATOM   1756  ND2 ASN A 120      39.080   7.343  -9.741  1.00  0.86           N  
ATOM   1757  H   ASN A 120      36.044   9.231  -5.459  1.00  0.86           H  
ATOM   1758  HA  ASN A 120      38.466   7.775  -6.044  1.00  0.86           H  
ATOM   1759 1HB  ASN A 120      37.177   7.308  -8.176  1.00  0.86           H  
ATOM   1760 2HB  ASN A 120      37.132   9.025  -8.468  1.00  0.86           H  
ATOM   1761 1HD2 ASN A 120      39.934   7.229 -10.246  1.00  0.86           H  
ATOM   1762 2HD2 ASN A 120      38.244   6.860 -10.044  1.00  0.86           H  
ENDMDL

REMARK ID 639289 DOMAINID 632907 MODEL 4 9fxf-NEM-3
MODEL     4
ATOM      1  N   GLY A   1      -2.043  -0.330  -1.810  1.00  1.62           N  
ATOM      2  CA  GLY A   1      -0.588  -0.383  -1.751  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.010   1.012  -1.974  1.00  1.62           C  
ATOM      4  O   GLY A   1      -0.632   2.006  -1.638  1.00  1.62           O  
ATOM      5  H   GLY A   1      -2.574  -0.479  -0.962  1.00  1.62           H  
ATOM      6 1HA  GLY A   1      -0.278  -0.760  -0.775  1.00  1.62           H  
ATOM      7 2HA  GLY A   1      -0.247  -1.096  -2.489  1.00  1.62           H  
ATOM      8  N   PRO A   2       1.225   1.129  -2.541  1.00  1.36           N  
ATOM      9  CA  PRO A   2       1.915   2.383  -2.765  1.00  1.36           C  
ATOM     10  C   PRO A   2       1.252   3.205  -3.849  1.00  1.36           C  
ATOM     11  O   PRO A   2       0.712   2.651  -4.810  1.00  1.36           O  
ATOM     12  CB  PRO A   2       3.315   1.914  -3.184  1.00  1.36           C  
ATOM     13  CG  PRO A   2       3.096   0.545  -3.798  1.00  1.36           C  
ATOM     14  CD  PRO A   2       1.955  -0.064  -3.025  1.00  1.36           C  
ATOM     15  HA  PRO A   2       1.940   2.948  -1.824  1.00  1.36           H  
ATOM     16 1HB  PRO A   2       3.764   2.645  -3.873  1.00  1.36           H  
ATOM     17 2HB  PRO A   2       3.972   1.846  -2.316  1.00  1.36           H  
ATOM     18 1HG  PRO A   2       2.848   0.631  -4.861  1.00  1.36           H  
ATOM     19 2HG  PRO A   2       4.020  -0.051  -3.743  1.00  1.36           H  
ATOM     20 1HD  PRO A   2       1.371  -0.635  -3.756  1.00  1.36           H  
ATOM     21 2HD  PRO A   2       2.318  -0.678  -2.186  1.00  1.36           H  
ATOM     22  N   ARG A   3       1.357   4.524  -3.735  1.00  1.13           N  
ATOM     23  CA  ARG A   3       0.887   5.447  -4.762  1.00  1.13           C  
ATOM     24  C   ARG A   3       1.846   6.629  -4.944  1.00  1.13           C  
ATOM     25  O   ARG A   3       2.442   7.122  -3.978  1.00  1.13           O  
ATOM     26  CB  ARG A   3      -0.504   5.978  -4.431  1.00  1.13           C  
ATOM     27  CG  ARG A   3      -1.642   4.929  -4.416  1.00  1.13           C  
ATOM     28  CD  ARG A   3      -1.926   4.433  -5.792  1.00  1.13           C  
ATOM     29  NE  ARG A   3      -3.067   3.527  -5.853  1.00  1.13           N  
ATOM     30  CZ  ARG A   3      -3.026   2.194  -5.617  1.00  1.13           C  
ATOM     31  NH1 ARG A   3      -1.905   1.594  -5.271  1.00  1.13           N  
ATOM     32  NH2 ARG A   3      -4.135   1.478  -5.741  1.00  1.13           N  
ATOM     33  H   ARG A   3       1.764   4.902  -2.885  1.00  1.13           H  
ATOM     34  HA  ARG A   3       0.825   4.904  -5.702  1.00  1.13           H  
ATOM     35 1HB  ARG A   3      -0.479   6.443  -3.445  1.00  1.13           H  
ATOM     36 2HB  ARG A   3      -0.774   6.751  -5.151  1.00  1.13           H  
ATOM     37 1HG  ARG A   3      -1.386   4.083  -3.779  1.00  1.13           H  
ATOM     38 2HG  ARG A   3      -2.549   5.395  -4.034  1.00  1.13           H  
ATOM     39 1HD  ARG A   3      -2.126   5.277  -6.448  1.00  1.13           H  
ATOM     40 2HD  ARG A   3      -1.057   3.899  -6.159  1.00  1.13           H  
ATOM     41  HE  ARG A   3      -3.957   3.923  -6.117  1.00  1.13           H  
ATOM     42 1HH1 ARG A   3      -1.028   2.126  -5.148  1.00  1.13           H  
ATOM     43 2HH1 ARG A   3      -1.900   0.600  -5.110  1.00  1.13           H  
ATOM     44 1HH2 ARG A   3      -5.001   1.928  -6.007  1.00  1.13           H  
ATOM     45 2HH2 ARG A   3      -4.114   0.484  -5.566  1.00  1.13           H  
ATOM     46  N   ILE A   4       2.003   7.076  -6.195  1.00  0.95           N  
ATOM     47  CA  ILE A   4       2.849   8.231  -6.504  1.00  0.95           C  
ATOM     48  C   ILE A   4       2.169   9.248  -7.422  1.00  0.95           C  
ATOM     49  O   ILE A   4       1.623   8.891  -8.469  1.00  0.95           O  
ATOM     50  CB  ILE A   4       4.165   7.805  -7.179  1.00  0.95           C  
ATOM     51  CG1 ILE A   4       4.913   6.853  -6.299  1.00  0.95           C  
ATOM     52  CG2 ILE A   4       5.037   9.018  -7.533  1.00  0.95           C  
ATOM     53  CD1 ILE A   4       6.128   6.333  -6.940  1.00  0.95           C  
ATOM     54  H   ILE A   4       1.512   6.616  -6.945  1.00  0.95           H  
ATOM     55  HA  ILE A   4       3.093   8.733  -5.573  1.00  0.95           H  
ATOM     56  HB  ILE A   4       3.937   7.277  -8.079  1.00  0.95           H  
ATOM     57 1HG1 ILE A   4       5.141   7.328  -5.387  1.00  0.95           H  
ATOM     58 2HG1 ILE A   4       4.287   6.005  -6.080  1.00  0.95           H  
ATOM     59 1HG2 ILE A   4       5.941   8.667  -8.017  1.00  0.95           H  
ATOM     60 2HG2 ILE A   4       4.510   9.684  -8.204  1.00  0.95           H  
ATOM     61 3HG2 ILE A   4       5.294   9.564  -6.628  1.00  0.95           H  
ATOM     62 1HD1 ILE A   4       6.605   5.637  -6.274  1.00  0.95           H  
ATOM     63 2HD1 ILE A   4       5.854   5.836  -7.859  1.00  0.95           H  
ATOM     64 3HD1 ILE A   4       6.807   7.153  -7.164  1.00  0.95           H  
ATOM     65  N   LYS A   5       2.224  10.518  -7.039  1.00  0.83           N  
ATOM     66  CA  LYS A   5       1.709  11.594  -7.886  1.00  0.83           C  
ATOM     67  C   LYS A   5       2.901  12.405  -8.376  1.00  0.83           C  
ATOM     68  O   LYS A   5       3.907  12.491  -7.677  1.00  0.83           O  
ATOM     69  CB  LYS A   5       0.719  12.467  -7.132  1.00  0.83           C  
ATOM     70  CG  LYS A   5      -0.560  11.757  -6.719  1.00  0.83           C  
ATOM     71  CD  LYS A   5      -1.505  12.701  -5.993  1.00  0.83           C  
ATOM     72  CE  LYS A   5      -2.789  11.987  -5.575  1.00  0.83           C  
ATOM     73  NZ  LYS A   5      -3.724  12.896  -4.855  1.00  0.83           N  
ATOM     74  H   LYS A   5       2.658  10.734  -6.140  1.00  0.83           H  
ATOM     75  HA  LYS A   5       1.208  11.166  -8.753  1.00  0.83           H  
ATOM     76 1HB  LYS A   5       1.189  12.841  -6.226  1.00  0.83           H  
ATOM     77 2HB  LYS A   5       0.452  13.329  -7.745  1.00  0.83           H  
ATOM     78 1HG  LYS A   5      -1.058  11.362  -7.606  1.00  0.83           H  
ATOM     79 2HG  LYS A   5      -0.315  10.923  -6.061  1.00  0.83           H  
ATOM     80 1HD  LYS A   5      -1.008  13.094  -5.103  1.00  0.83           H  
ATOM     81 2HD  LYS A   5      -1.759  13.536  -6.646  1.00  0.83           H  
ATOM     82 1HE  LYS A   5      -3.286  11.602  -6.464  1.00  0.83           H  
ATOM     83 2HE  LYS A   5      -2.536  11.153  -4.922  1.00  0.83           H  
ATOM     84 1HZ  LYS A   5      -4.557  12.387  -4.597  1.00  0.83           H  
ATOM     85 2HZ  LYS A   5      -3.276  13.250  -4.023  1.00  0.83           H  
ATOM     86 3HZ  LYS A   5      -3.975  13.668  -5.455  1.00  0.83           H  
ATOM     87  N   ALA A   6       2.786  13.030  -9.549  1.00  0.75           N  
ATOM     88  CA  ALA A   6       3.897  13.833 -10.074  1.00  0.75           C  
ATOM     89  C   ALA A   6       3.413  15.029 -10.887  1.00  0.75           C  
ATOM     90  O   ALA A   6       2.383  14.965 -11.569  1.00  0.75           O  
ATOM     91  CB  ALA A   6       4.795  12.963 -10.953  1.00  0.75           C  
ATOM     92  H   ALA A   6       1.936  12.945 -10.081  1.00  0.75           H  
ATOM     93  HA  ALA A   6       4.470  14.210  -9.233  1.00  0.75           H  
ATOM     94 1HB  ALA A   6       5.633  13.561 -11.315  1.00  0.75           H  
ATOM     95 2HB  ALA A   6       5.173  12.123 -10.369  1.00  0.75           H  
ATOM     96 3HB  ALA A   6       4.221  12.602 -11.788  1.00  0.75           H  
ATOM     97  N   TRP A   7       4.170  16.128 -10.810  1.00  0.71           N  
ATOM     98  CA  TRP A   7       3.861  17.331 -11.582  1.00  0.71           C  
ATOM     99  C   TRP A   7       5.082  18.257 -11.785  1.00  0.71           C  
ATOM    100  O   TRP A   7       6.110  18.080 -11.138  1.00  0.71           O  
ATOM    101  CB  TRP A   7       2.681  18.046 -10.899  1.00  0.71           C  
ATOM    102  CG  TRP A   7       2.884  18.532  -9.457  1.00  0.71           C  
ATOM    103  CD1 TRP A   7       3.257  19.788  -9.093  1.00  0.71           C  
ATOM    104  CD2 TRP A   7       2.717  17.783  -8.194  1.00  0.71           C  
ATOM    105  NE1 TRP A   7       3.311  19.894  -7.721  1.00  0.71           N  
ATOM    106  CE2 TRP A   7       2.989  18.672  -7.159  1.00  0.71           C  
ATOM    107  CE3 TRP A   7       2.355  16.455  -7.872  1.00  0.71           C  
ATOM    108  CZ2 TRP A   7       2.917  18.289  -5.823  1.00  0.71           C  
ATOM    109  CZ3 TRP A   7       2.304  16.077  -6.535  1.00  0.71           C  
ATOM    110  CH2 TRP A   7       2.576  16.974  -5.540  1.00  0.71           C  
ATOM    111  H   TRP A   7       4.956  16.126 -10.159  1.00  0.71           H  
ATOM    112  HA  TRP A   7       3.517  17.016 -12.565  1.00  0.71           H  
ATOM    113 1HB  TRP A   7       2.410  18.914 -11.497  1.00  0.71           H  
ATOM    114 2HB  TRP A   7       1.820  17.390 -10.903  1.00  0.71           H  
ATOM    115  HD1 TRP A   7       3.462  20.599  -9.789  1.00  0.71           H  
ATOM    116  HE1 TRP A   7       3.546  20.734  -7.219  1.00  0.71           H  
ATOM    117  HE3 TRP A   7       2.125  15.739  -8.640  1.00  0.71           H  
ATOM    118  HZ2 TRP A   7       3.120  18.982  -5.014  1.00  0.71           H  
ATOM    119  HZ3 TRP A   7       2.033  15.052  -6.299  1.00  0.71           H  
ATOM    120  HH2 TRP A   7       2.519  16.654  -4.504  1.00  0.71           H  
ATOM    121  N   GLY A   8       4.980  19.262 -12.676  1.00  0.69           N  
ATOM    122  CA  GLY A   8       6.083  20.244 -12.819  1.00  0.69           C  
ATOM    123  C   GLY A   8       6.683  20.482 -14.227  1.00  0.69           C  
ATOM    124  O   GLY A   8       7.553  21.341 -14.388  1.00  0.69           O  
ATOM    125  H   GLY A   8       4.138  19.370 -13.225  1.00  0.69           H  
ATOM    126 1HA  GLY A   8       5.724  21.201 -12.440  1.00  0.69           H  
ATOM    127 2HA  GLY A   8       6.889  19.964 -12.149  1.00  0.69           H  
ATOM    128  N   GLY A   9       6.202  19.777 -15.248  1.00  0.68           N  
ATOM    129  CA  GLY A   9       6.687  19.973 -16.619  1.00  0.68           C  
ATOM    130  C   GLY A   9       6.003  21.175 -17.299  1.00  0.68           C  
ATOM    131  O   GLY A   9       5.716  22.180 -16.646  1.00  0.68           O  
ATOM    132  H   GLY A   9       5.527  19.042 -15.094  1.00  0.68           H  
ATOM    133 1HA  GLY A   9       7.766  20.125 -16.607  1.00  0.68           H  
ATOM    134 2HA  GLY A   9       6.503  19.071 -17.198  1.00  0.68           H  
ATOM    135  N   GLY A  10       5.787  21.096 -18.614  1.00  0.68           N  
ATOM    136  CA  GLY A  10       5.253  22.221 -19.393  1.00  0.68           C  
ATOM    137  C   GLY A  10       6.280  22.679 -20.426  1.00  0.68           C  
ATOM    138  O   GLY A  10       7.208  21.930 -20.729  1.00  0.68           O  
ATOM    139  H   GLY A  10       5.980  20.216 -19.082  1.00  0.68           H  
ATOM    140 1HA  GLY A  10       4.335  21.914 -19.894  1.00  0.68           H  
ATOM    141 2HA  GLY A  10       5.001  23.047 -18.729  1.00  0.68           H  
ATOM    142  N   LYS A  11       6.067  23.849 -21.043  1.00  0.69           N  
ATOM    143  CA  LYS A  11       6.993  24.313 -22.086  1.00  0.69           C  
ATOM    144  C   LYS A  11       8.034  25.315 -21.596  1.00  0.69           C  
ATOM    145  O   LYS A  11       7.697  26.363 -21.039  1.00  0.69           O  
ATOM    146  CB  LYS A  11       6.265  24.914 -23.275  1.00  0.69           C  
ATOM    147  CG  LYS A  11       7.244  25.362 -24.352  1.00  0.69           C  
ATOM    148  CD  LYS A  11       6.583  25.886 -25.606  1.00  0.69           C  
ATOM    149  CE  LYS A  11       7.660  26.274 -26.605  1.00  0.69           C  
ATOM    150  NZ  LYS A  11       7.112  26.812 -27.870  1.00  0.69           N  
ATOM    151  H   LYS A  11       5.284  24.427 -20.773  1.00  0.69           H  
ATOM    152  HA  LYS A  11       7.539  23.448 -22.454  1.00  0.69           H  
ATOM    153 1HB  LYS A  11       5.588  24.178 -23.709  1.00  0.69           H  
ATOM    154 2HB  LYS A  11       5.677  25.773 -22.958  1.00  0.69           H  
ATOM    155 1HG  LYS A  11       7.854  26.170 -23.946  1.00  0.69           H  
ATOM    156 2HG  LYS A  11       7.917  24.547 -24.596  1.00  0.69           H  
ATOM    157 1HD  LYS A  11       5.950  25.113 -26.042  1.00  0.69           H  
ATOM    158 2HD  LYS A  11       5.972  26.757 -25.373  1.00  0.69           H  
ATOM    159 1HE  LYS A  11       8.309  27.023 -26.154  1.00  0.69           H  
ATOM    160 2HE  LYS A  11       8.251  25.391 -26.828  1.00  0.69           H  
ATOM    161 1HZ  LYS A  11       7.890  27.039 -28.488  1.00  0.69           H  
ATOM    162 2HZ  LYS A  11       6.527  26.119 -28.306  1.00  0.69           H  
ATOM    163 3HZ  LYS A  11       6.575  27.641 -27.683  1.00  0.69           H  
ATOM    164  N   PHE A  12       9.301  24.965 -21.821  1.00  0.69           N  
ATOM    165  CA  PHE A  12      10.466  25.754 -21.415  1.00  0.69           C  
ATOM    166  C   PHE A  12      11.451  25.921 -22.573  1.00  0.69           C  
ATOM    167  O   PHE A  12      11.412  25.166 -23.537  1.00  0.69           O  
ATOM    168  CB  PHE A  12      11.099  25.119 -20.166  1.00  0.69           C  
ATOM    169  CG  PHE A  12      10.110  25.172 -19.031  1.00  0.69           C  
ATOM    170  CD1 PHE A  12       9.170  24.174 -18.849  1.00  0.69           C  
ATOM    171  CD2 PHE A  12      10.086  26.257 -18.178  1.00  0.69           C  
ATOM    172  CE1 PHE A  12       8.229  24.261 -17.855  1.00  0.69           C  
ATOM    173  CE2 PHE A  12       9.145  26.345 -17.174  1.00  0.69           C  
ATOM    174  CZ  PHE A  12       8.209  25.343 -17.018  1.00  0.69           C  
ATOM    175  H   PHE A  12       9.460  24.074 -22.299  1.00  0.69           H  
ATOM    176  HA  PHE A  12      10.120  26.748 -21.133  1.00  0.69           H  
ATOM    177 1HB  PHE A  12      11.359  24.077 -20.363  1.00  0.69           H  
ATOM    178 2HB  PHE A  12      12.005  25.652 -19.880  1.00  0.69           H  
ATOM    179  HD1 PHE A  12       9.165  23.329 -19.517  1.00  0.69           H  
ATOM    180  HD2 PHE A  12      10.813  27.056 -18.311  1.00  0.69           H  
ATOM    181  HE1 PHE A  12       7.500  23.479 -17.731  1.00  0.69           H  
ATOM    182  HE2 PHE A  12       9.135  27.208 -16.511  1.00  0.69           H  
ATOM    183  HZ  PHE A  12       7.461  25.406 -16.230  1.00  0.69           H  
ATOM    184  N   ASN A  13      12.308  26.930 -22.518  1.00  0.70           N  
ATOM    185  CA  ASN A  13      13.300  27.080 -23.583  1.00  0.70           C  
ATOM    186  C   ASN A  13      14.509  26.174 -23.318  1.00  0.70           C  
ATOM    187  O   ASN A  13      14.581  25.517 -22.275  1.00  0.70           O  
ATOM    188  CB  ASN A  13      13.708  28.535 -23.698  1.00  0.70           C  
ATOM    189  CG  ASN A  13      14.421  28.964 -22.489  1.00  0.70           C  
ATOM    190  OD1 ASN A  13      14.915  28.102 -21.757  1.00  0.70           O  
ATOM    191  ND2 ASN A  13      14.481  30.245 -22.239  1.00  0.70           N  
ATOM    192  H   ASN A  13      12.296  27.570 -21.737  1.00  0.70           H  
ATOM    193  HA  ASN A  13      12.854  26.768 -24.530  1.00  0.70           H  
ATOM    194 1HB  ASN A  13      14.352  28.679 -24.565  1.00  0.70           H  
ATOM    195 2HB  ASN A  13      12.824  29.159 -23.833  1.00  0.70           H  
ATOM    196 1HD2 ASN A  13      14.952  30.576 -21.416  1.00  0.70           H  
ATOM    197 2HD2 ASN A  13      14.055  30.897 -22.865  1.00  0.70           H  
ATOM    198  N   GLU A  14      15.512  26.235 -24.196  1.00  0.70           N  
ATOM    199  CA  GLU A  14      16.678  25.349 -24.102  1.00  0.70           C  
ATOM    200  C   GLU A  14      17.792  25.820 -23.175  1.00  0.70           C  
ATOM    201  O   GLU A  14      18.940  25.393 -23.317  1.00  0.70           O  
ATOM    202  CB  GLU A  14      17.267  25.031 -25.474  1.00  0.70           C  
ATOM    203  CG  GLU A  14      16.366  24.185 -26.369  1.00  0.70           C  
ATOM    204  CD  GLU A  14      17.078  23.715 -27.637  1.00  0.70           C  
ATOM    205  OE1 GLU A  14      18.205  24.095 -27.826  1.00  0.70           O  
ATOM    206  OE2 GLU A  14      16.507  22.944 -28.387  1.00  0.70           O  
ATOM    207  H   GLU A  14      15.434  26.848 -24.994  1.00  0.70           H  
ATOM    208  HA  GLU A  14      16.325  24.400 -23.693  1.00  0.70           H  
ATOM    209 1HB  GLU A  14      17.488  25.959 -25.999  1.00  0.70           H  
ATOM    210 2HB  GLU A  14      18.207  24.493 -25.346  1.00  0.70           H  
ATOM    211 1HG  GLU A  14      16.012  23.321 -25.809  1.00  0.70           H  
ATOM    212 2HG  GLU A  14      15.499  24.780 -26.645  1.00  0.70           H  
ATOM    213  N   ASN A  15      17.485  26.761 -22.297  1.00  0.70           N  
ATOM    214  CA  ASN A  15      18.425  27.140 -21.266  1.00  0.70           C  
ATOM    215  C   ASN A  15      17.666  27.462 -19.982  1.00  0.70           C  
ATOM    216  O   ASN A  15      18.192  28.120 -19.082  1.00  0.70           O  
ATOM    217  CB  ASN A  15      19.360  28.237 -21.723  1.00  0.70           C  
ATOM    218  CG  ASN A  15      18.712  29.562 -22.076  1.00  0.70           C  
ATOM    219  OD1 ASN A  15      17.532  29.822 -21.855  1.00  0.70           O  
ATOM    220  ND2 ASN A  15      19.513  30.430 -22.649  1.00  0.70           N  
ATOM    221  H   ASN A  15      16.545  27.147 -22.266  1.00  0.70           H  
ATOM    222  HA  ASN A  15      19.045  26.269 -21.040  1.00  0.70           H  
ATOM    223 1HB  ASN A  15      20.095  28.417 -20.938  1.00  0.70           H  
ATOM    224 2HB  ASN A  15      19.909  27.884 -22.596  1.00  0.70           H  
ATOM    225 1HD2 ASN A  15      19.167  31.329 -22.917  1.00  0.70           H  
ATOM    226 2HD2 ASN A  15      20.469  30.191 -22.819  1.00  0.70           H  
ATOM    227  N   GLY A  16      16.413  27.003 -19.909  1.00  0.70           N  
ATOM    228  CA  GLY A  16      15.555  27.294 -18.770  1.00  0.70           C  
ATOM    229  C   GLY A  16      15.669  26.266 -17.661  1.00  0.70           C  
ATOM    230  O   GLY A  16      16.609  25.464 -17.611  1.00  0.70           O  
ATOM    231  H   GLY A  16      16.015  26.460 -20.680  1.00  0.70           H  
ATOM    232 1HA  GLY A  16      15.796  28.283 -18.381  1.00  0.70           H  
ATOM    233 2HA  GLY A  16      14.523  27.336 -19.114  1.00  0.70           H  
ATOM    234  N   ALA A  17      14.702  26.281 -16.750  1.00  0.69           N  
ATOM    235  CA  ALA A  17      14.753  25.349 -15.634  1.00  0.69           C  
ATOM    236  C   ALA A  17      13.373  25.023 -15.108  1.00  0.69           C  
ATOM    237  O   ALA A  17      12.476  25.872 -15.123  1.00  0.69           O  
ATOM    238  CB  ALA A  17      15.587  25.939 -14.505  1.00  0.69           C  
ATOM    239  H   ALA A  17      13.943  26.943 -16.821  1.00  0.69           H  
ATOM    240  HA  ALA A  17      15.208  24.430 -15.982  1.00  0.69           H  
ATOM    241 1HB  ALA A  17      15.640  25.218 -13.685  1.00  0.69           H  
ATOM    242 2HB  ALA A  17      16.589  26.153 -14.869  1.00  0.69           H  
ATOM    243 3HB  ALA A  17      15.125  26.857 -14.152  1.00  0.69           H  
ATOM    244  N   ILE A  18      13.222  23.793 -14.622  1.00  0.68           N  
ATOM    245  CA  ILE A  18      11.973  23.378 -13.993  1.00  0.68           C  
ATOM    246  C   ILE A  18      12.199  22.670 -12.675  1.00  0.68           C  
ATOM    247  O   ILE A  18      13.280  22.135 -12.422  1.00  0.68           O  
ATOM    248  CB  ILE A  18      11.142  22.403 -14.843  1.00  0.68           C  
ATOM    249  CG1 ILE A  18      11.859  21.092 -15.067  1.00  0.68           C  
ATOM    250  CG2 ILE A  18      10.753  23.015 -16.095  1.00  0.68           C  
ATOM    251  CD1 ILE A  18      10.932  20.081 -15.660  1.00  0.68           C  
ATOM    252  H   ILE A  18      14.027  23.164 -14.663  1.00  0.68           H  
ATOM    253  HA  ILE A  18      11.371  24.265 -13.800  1.00  0.68           H  
ATOM    254  HB  ILE A  18      10.223  22.161 -14.298  1.00  0.68           H  
ATOM    255 1HG1 ILE A  18      12.698  21.236 -15.730  1.00  0.68           H  
ATOM    256 2HG1 ILE A  18      12.227  20.708 -14.114  1.00  0.68           H  
ATOM    257 1HG2 ILE A  18      10.121  22.327 -16.649  1.00  0.68           H  
ATOM    258 2HG2 ILE A  18      10.208  23.904 -15.849  1.00  0.68           H  
ATOM    259 3HG2 ILE A  18      11.589  23.278 -16.680  1.00  0.68           H  
ATOM    260 1HD1 ILE A  18      11.425  19.138 -15.814  1.00  0.68           H  
ATOM    261 2HD1 ILE A  18      10.096  19.943 -14.977  1.00  0.68           H  
ATOM    262 3HD1 ILE A  18      10.567  20.443 -16.585  1.00  0.68           H  
ATOM    263  N   THR A  19      11.148  22.589 -11.874  1.00  0.67           N  
ATOM    264  CA  THR A  19      11.192  21.753 -10.687  1.00  0.67           C  
ATOM    265  C   THR A  19      10.097  20.709 -10.774  1.00  0.67           C  
ATOM    266  O   THR A  19       8.917  21.051 -10.850  1.00  0.67           O  
ATOM    267  CB  THR A  19      10.995  22.561  -9.390  1.00  0.67           C  
ATOM    268  OG1 THR A  19      12.031  23.550  -9.265  1.00  0.67           O  
ATOM    269  CG2 THR A  19      11.024  21.597  -8.162  1.00  0.67           C  
ATOM    270  H   THR A  19      10.297  23.079 -12.111  1.00  0.67           H  
ATOM    271  HA  THR A  19      12.147  21.239 -10.638  1.00  0.67           H  
ATOM    272  HB  THR A  19      10.034  23.068  -9.423  1.00  0.67           H  
ATOM    273  HG1 THR A  19      12.849  23.126  -8.939  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      10.884  22.166  -7.247  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      10.228  20.862  -8.256  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      11.983  21.079  -8.124  1.00  0.67           H  
ATOM    277  N   LEU A  20      10.477  19.444 -10.742  1.00  0.67           N  
ATOM    278  CA  LEU A  20       9.486  18.388 -10.777  1.00  0.67           C  
ATOM    279  C   LEU A  20       9.159  18.119  -9.330  1.00  0.67           C  
ATOM    280  O   LEU A  20      10.049  18.170  -8.479  1.00  0.67           O  
ATOM    281  CB  LEU A  20      10.039  17.126 -11.431  1.00  0.67           C  
ATOM    282  CG  LEU A  20      10.524  17.239 -12.872  1.00  0.67           C  
ATOM    283  CD1 LEU A  20      11.261  15.969 -13.242  1.00  0.67           C  
ATOM    284  CD2 LEU A  20       9.315  17.431 -13.795  1.00  0.67           C  
ATOM    285  H   LEU A  20      11.468  19.220 -10.684  1.00  0.67           H  
ATOM    286  HA  LEU A  20       8.594  18.721 -11.299  1.00  0.67           H  
ATOM    287 1HB  LEU A  20      10.847  16.771 -10.836  1.00  0.67           H  
ATOM    288 2HB  LEU A  20       9.254  16.369 -11.408  1.00  0.67           H  
ATOM    289  HG  LEU A  20      11.213  18.084 -12.974  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20      11.600  16.062 -14.258  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20      12.120  15.835 -12.583  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20      10.594  15.117 -13.144  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20       9.643  17.497 -14.831  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20       8.638  16.583 -13.688  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20       8.790  18.347 -13.517  1.00  0.67           H  
ATOM    296  N   ARG A  21       7.921  17.807  -9.033  1.00  0.69           N  
ATOM    297  CA  ARG A  21       7.572  17.511  -7.660  1.00  0.69           C  
ATOM    298  C   ARG A  21       6.739  16.266  -7.587  1.00  0.69           C  
ATOM    299  O   ARG A  21       5.773  16.078  -8.333  1.00  0.69           O  
ATOM    300  CB  ARG A  21       6.845  18.682  -7.033  1.00  0.69           C  
ATOM    301  CG  ARG A  21       6.488  18.533  -5.589  1.00  0.69           C  
ATOM    302  CD  ARG A  21       5.979  19.824  -5.038  1.00  0.69           C  
ATOM    303  NE  ARG A  21       5.489  19.697  -3.678  1.00  0.69           N  
ATOM    304  CZ  ARG A  21       5.129  20.727  -2.892  1.00  0.69           C  
ATOM    305  NH1 ARG A  21       5.218  21.960  -3.341  1.00  0.69           N  
ATOM    306  NH2 ARG A  21       4.689  20.506  -1.668  1.00  0.69           N  
ATOM    307  H   ARG A  21       7.215  17.797  -9.760  1.00  0.69           H  
ATOM    308  HA  ARG A  21       8.484  17.337  -7.093  1.00  0.69           H  
ATOM    309 1HB  ARG A  21       7.465  19.572  -7.122  1.00  0.69           H  
ATOM    310 2HB  ARG A  21       5.934  18.867  -7.591  1.00  0.69           H  
ATOM    311 1HG  ARG A  21       5.743  17.751  -5.457  1.00  0.69           H  
ATOM    312 2HG  ARG A  21       7.395  18.266  -5.053  1.00  0.69           H  
ATOM    313 1HD  ARG A  21       6.788  20.546  -5.040  1.00  0.69           H  
ATOM    314 2HD  ARG A  21       5.178  20.199  -5.655  1.00  0.69           H  
ATOM    315  HE  ARG A  21       5.406  18.764  -3.297  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21       5.554  22.135  -4.277  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21       4.950  22.734  -2.748  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21       4.613  19.561  -1.317  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21       4.421  21.283  -1.082  1.00  0.69           H  
ATOM    320  N   CYS A  22       7.162  15.370  -6.719  1.00  0.73           N  
ATOM    321  CA  CYS A  22       6.464  14.114  -6.565  1.00  0.73           C  
ATOM    322  C   CYS A  22       6.053  13.859  -5.135  1.00  0.73           C  
ATOM    323  O   CYS A  22       6.789  14.164  -4.197  1.00  0.73           O  
ATOM    324  CB  CYS A  22       7.339  12.981  -7.068  1.00  0.73           C  
ATOM    325  SG  CYS A  22       7.678  13.125  -8.821  1.00  0.73           S  
ATOM    326  H   CYS A  22       7.995  15.552  -6.169  1.00  0.73           H  
ATOM    327  HA  CYS A  22       5.566  14.146  -7.174  1.00  0.73           H  
ATOM    328 1HB  CYS A  22       8.286  12.976  -6.529  1.00  0.73           H  
ATOM    329 2HB  CYS A  22       6.840  12.028  -6.889  1.00  0.73           H  
ATOM    330  N   LYS A  23       4.883  13.266  -4.989  1.00  0.80           N  
ATOM    331  CA  LYS A  23       4.369  12.945  -3.672  1.00  0.80           C  
ATOM    332  C   LYS A  23       4.132  11.471  -3.525  1.00  0.80           C  
ATOM    333  O   LYS A  23       3.515  10.831  -4.384  1.00  0.80           O  
ATOM    334  CB  LYS A  23       3.088  13.712  -3.375  1.00  0.80           C  
ATOM    335  CG  LYS A  23       2.536  13.427  -1.984  1.00  0.80           C  
ATOM    336  CD  LYS A  23       1.350  14.298  -1.641  1.00  0.80           C  
ATOM    337  CE  LYS A  23       0.917  14.037  -0.205  1.00  0.80           C  
ATOM    338  NZ  LYS A  23      -0.219  14.905   0.205  1.00  0.80           N  
ATOM    339  H   LYS A  23       4.361  13.025  -5.832  1.00  0.80           H  
ATOM    340  HA  LYS A  23       5.114  13.214  -2.930  1.00  0.80           H  
ATOM    341 1HB  LYS A  23       3.268  14.768  -3.468  1.00  0.80           H  
ATOM    342 2HB  LYS A  23       2.326  13.444  -4.102  1.00  0.80           H  
ATOM    343 1HG  LYS A  23       2.223  12.383  -1.930  1.00  0.80           H  
ATOM    344 2HG  LYS A  23       3.320  13.576  -1.235  1.00  0.80           H  
ATOM    345 1HD  LYS A  23       1.617  15.348  -1.753  1.00  0.80           H  
ATOM    346 2HD  LYS A  23       0.523  14.072  -2.314  1.00  0.80           H  
ATOM    347 1HE  LYS A  23       0.620  12.994  -0.108  1.00  0.80           H  
ATOM    348 2HE  LYS A  23       1.767  14.225   0.459  1.00  0.80           H  
ATOM    349 1HZ  LYS A  23      -0.467  14.699   1.162  1.00  0.80           H  
ATOM    350 2HZ  LYS A  23       0.059  15.873   0.130  1.00  0.80           H  
ATOM    351 3HZ  LYS A  23      -1.013  14.734  -0.393  1.00  0.80           H  
ATOM    352  N   LEU A  24       4.653  10.925  -2.440  1.00  0.89           N  
ATOM    353  CA  LEU A  24       4.542   9.507  -2.195  1.00  0.89           C  
ATOM    354  C   LEU A  24       3.531   9.216  -1.094  1.00  0.89           C  
ATOM    355  O   LEU A  24       3.395   9.992  -0.145  1.00  0.89           O  
ATOM    356  CB  LEU A  24       5.887   8.978  -1.734  1.00  0.89           C  
ATOM    357  CG  LEU A  24       7.077   9.279  -2.601  1.00  0.89           C  
ATOM    358  CD1 LEU A  24       8.258   8.703  -1.935  1.00  0.89           C  
ATOM    359  CD2 LEU A  24       6.918   8.756  -3.977  1.00  0.89           C  
ATOM    360  H   LEU A  24       5.158  11.514  -1.770  1.00  0.89           H  
ATOM    361  HA  LEU A  24       4.227   9.004  -3.110  1.00  0.89           H  
ATOM    362 1HB  LEU A  24       6.096   9.391  -0.752  1.00  0.89           H  
ATOM    363 2HB  LEU A  24       5.803   7.922  -1.627  1.00  0.89           H  
ATOM    364  HG  LEU A  24       7.198  10.353  -2.655  1.00  0.89           H  
ATOM    365 1HD1 LEU A  24       9.141   8.920  -2.502  1.00  0.89           H  
ATOM    366 2HD1 LEU A  24       8.343   9.137  -0.945  1.00  0.89           H  
ATOM    367 3HD1 LEU A  24       8.157   7.642  -1.851  1.00  0.89           H  
ATOM    368 1HD2 LEU A  24       7.796   9.000  -4.572  1.00  0.89           H  
ATOM    369 2HD2 LEU A  24       6.801   7.687  -3.941  1.00  0.89           H  
ATOM    370 3HD2 LEU A  24       6.039   9.213  -4.420  1.00  0.89           H  
ATOM    371  N   GLY A  25       2.905   8.049  -1.158  1.00  1.00           N  
ATOM    372  CA  GLY A  25       2.054   7.607  -0.060  1.00  1.00           C  
ATOM    373  C   GLY A  25       1.699   6.131  -0.173  1.00  1.00           C  
ATOM    374  O   GLY A  25       2.007   5.477  -1.166  1.00  1.00           O  
ATOM    375  H   GLY A  25       2.987   7.485  -2.004  1.00  1.00           H  
ATOM    376 1HA  GLY A  25       2.568   7.788   0.885  1.00  1.00           H  
ATOM    377 2HA  GLY A  25       1.143   8.204  -0.047  1.00  1.00           H  
ATOM    378  N   GLY A  26       1.074   5.594   0.879  1.00  1.12           N  
ATOM    379  CA  GLY A  26       0.725   4.167   0.944  1.00  1.12           C  
ATOM    380  C   GLY A  26       1.873   3.364   1.578  1.00  1.12           C  
ATOM    381  O   GLY A  26       1.754   2.167   1.842  1.00  1.12           O  
ATOM    382  H   GLY A  26       0.837   6.188   1.663  1.00  1.12           H  
ATOM    383 1HA  GLY A  26      -0.183   4.037   1.533  1.00  1.12           H  
ATOM    384 2HA  GLY A  26       0.513   3.789  -0.056  1.00  1.12           H  
ATOM    385  N   PHE A  27       2.987   4.053   1.801  1.00  1.24           N  
ATOM    386  CA  PHE A  27       4.209   3.517   2.380  1.00  1.24           C  
ATOM    387  C   PHE A  27       4.993   4.659   2.991  1.00  1.24           C  
ATOM    388  O   PHE A  27       4.690   5.822   2.724  1.00  1.24           O  
ATOM    389  CB  PHE A  27       5.048   2.828   1.311  1.00  1.24           C  
ATOM    390  CG  PHE A  27       5.561   3.724   0.228  1.00  1.24           C  
ATOM    391  CD1 PHE A  27       6.830   4.264   0.277  1.00  1.24           C  
ATOM    392  CD2 PHE A  27       4.763   4.030  -0.834  1.00  1.24           C  
ATOM    393  CE1 PHE A  27       7.284   5.060  -0.736  1.00  1.24           C  
ATOM    394  CE2 PHE A  27       5.201   4.826  -1.855  1.00  1.24           C  
ATOM    395  CZ  PHE A  27       6.463   5.329  -1.808  1.00  1.24           C  
ATOM    396  H   PHE A  27       2.984   5.025   1.547  1.00  1.24           H  
ATOM    397  HA  PHE A  27       3.954   2.803   3.165  1.00  1.24           H  
ATOM    398 1HB  PHE A  27       5.897   2.362   1.783  1.00  1.24           H  
ATOM    399 2HB  PHE A  27       4.462   2.035   0.844  1.00  1.24           H  
ATOM    400  HD1 PHE A  27       7.469   4.039   1.120  1.00  1.24           H  
ATOM    401  HD2 PHE A  27       3.770   3.627  -0.857  1.00  1.24           H  
ATOM    402  HE1 PHE A  27       8.292   5.470  -0.696  1.00  1.24           H  
ATOM    403  HE2 PHE A  27       4.543   5.051  -2.701  1.00  1.24           H  
ATOM    404  HZ  PHE A  27       6.812   5.945  -2.613  1.00  1.24           H  
ATOM    405  N   GLU A  28       5.998   4.351   3.799  1.00  1.34           N  
ATOM    406  CA  GLU A  28       6.844   5.427   4.290  1.00  1.34           C  
ATOM    407  C   GLU A  28       8.124   5.496   3.475  1.00  1.34           C  
ATOM    408  O   GLU A  28       8.819   4.488   3.309  1.00  1.34           O  
ATOM    409  CB  GLU A  28       7.163   5.226   5.773  1.00  1.34           C  
ATOM    410  CG  GLU A  28       5.927   5.323   6.681  1.00  1.34           C  
ATOM    411  CD  GLU A  28       6.228   5.158   8.157  1.00  1.34           C  
ATOM    412  OE1 GLU A  28       7.355   4.896   8.490  1.00  1.34           O  
ATOM    413  OE2 GLU A  28       5.322   5.298   8.946  1.00  1.34           O  
ATOM    414  H   GLU A  28       6.195   3.390   4.036  1.00  1.34           H  
ATOM    415  HA  GLU A  28       6.318   6.377   4.174  1.00  1.34           H  
ATOM    416 1HB  GLU A  28       7.623   4.246   5.920  1.00  1.34           H  
ATOM    417 2HB  GLU A  28       7.885   5.980   6.095  1.00  1.34           H  
ATOM    418 1HG  GLU A  28       5.462   6.297   6.527  1.00  1.34           H  
ATOM    419 2HG  GLU A  28       5.210   4.562   6.377  1.00  1.34           H  
ATOM    420  N   LEU A  29       8.490   6.703   3.058  1.00  1.40           N  
ATOM    421  CA  LEU A  29       9.717   6.925   2.309  1.00  1.40           C  
ATOM    422  C   LEU A  29      10.958   6.421   3.031  1.00  1.40           C  
ATOM    423  O   LEU A  29      11.868   5.910   2.397  1.00  1.40           O  
ATOM    424  CB  LEU A  29       9.849   8.406   1.909  1.00  1.40           C  
ATOM    425  CG  LEU A  29      11.142   8.761   1.154  1.00  1.40           C  
ATOM    426  CD1 LEU A  29      11.285   7.865  -0.083  1.00  1.40           C  
ATOM    427  CD2 LEU A  29      11.108  10.257   0.722  1.00  1.40           C  
ATOM    428  H   LEU A  29       7.863   7.492   3.207  1.00  1.40           H  
ATOM    429  HA  LEU A  29       9.635   6.363   1.379  1.00  1.40           H  
ATOM    430 1HB  LEU A  29       9.001   8.677   1.288  1.00  1.40           H  
ATOM    431 2HB  LEU A  29       9.818   9.013   2.813  1.00  1.40           H  
ATOM    432  HG  LEU A  29      11.981   8.595   1.808  1.00  1.40           H  
ATOM    433 1HD1 LEU A  29      12.203   8.108  -0.595  1.00  1.40           H  
ATOM    434 2HD1 LEU A  29      11.315   6.817   0.225  1.00  1.40           H  
ATOM    435 3HD1 LEU A  29      10.475   8.008  -0.735  1.00  1.40           H  
ATOM    436 1HD2 LEU A  29      12.032  10.507   0.192  1.00  1.40           H  
ATOM    437 2HD2 LEU A  29      10.259  10.429   0.065  1.00  1.40           H  
ATOM    438 3HD2 LEU A  29      11.015  10.890   1.604  1.00  1.40           H  
ATOM    439  N   ASP A  30      10.994   6.493   4.355  1.00  1.40           N  
ATOM    440  CA  ASP A  30      12.187   6.076   5.091  1.00  1.40           C  
ATOM    441  C   ASP A  30      12.609   4.615   4.828  1.00  1.40           C  
ATOM    442  O   ASP A  30      13.762   4.257   5.073  1.00  1.40           O  
ATOM    443  CB  ASP A  30      11.983   6.278   6.592  1.00  1.40           C  
ATOM    444  CG  ASP A  30      11.983   7.765   7.010  1.00  1.40           C  
ATOM    445  OD1 ASP A  30      12.359   8.599   6.214  1.00  1.40           O  
ATOM    446  OD2 ASP A  30      11.598   8.045   8.118  1.00  1.40           O  
ATOM    447  H   ASP A  30      10.201   6.871   4.853  1.00  1.40           H  
ATOM    448  HA  ASP A  30      13.007   6.717   4.779  1.00  1.40           H  
ATOM    449 1HB  ASP A  30      11.034   5.826   6.892  1.00  1.40           H  
ATOM    450 2HB  ASP A  30      12.775   5.762   7.135  1.00  1.40           H  
ATOM    451  N   GLU A  31      11.671   3.757   4.402  1.00  1.35           N  
ATOM    452  CA  GLU A  31      11.973   2.350   4.134  1.00  1.35           C  
ATOM    453  C   GLU A  31      12.145   2.020   2.638  1.00  1.35           C  
ATOM    454  O   GLU A  31      12.329   0.852   2.282  1.00  1.35           O  
ATOM    455  CB  GLU A  31      10.879   1.454   4.725  1.00  1.35           C  
ATOM    456  CG  GLU A  31      10.780   1.481   6.252  1.00  1.35           C  
ATOM    457  CD  GLU A  31       9.699   0.559   6.798  1.00  1.35           C  
ATOM    458  OE1 GLU A  31       8.985  -0.026   6.015  1.00  1.35           O  
ATOM    459  OE2 GLU A  31       9.607   0.430   7.997  1.00  1.35           O  
ATOM    460  H   GLU A  31      10.731   4.097   4.197  1.00  1.35           H  
ATOM    461  HA  GLU A  31      12.910   2.109   4.632  1.00  1.35           H  
ATOM    462 1HB  GLU A  31       9.912   1.770   4.332  1.00  1.35           H  
ATOM    463 2HB  GLU A  31      11.040   0.425   4.407  1.00  1.35           H  
ATOM    464 1HG  GLU A  31      11.742   1.188   6.673  1.00  1.35           H  
ATOM    465 2HG  GLU A  31      10.572   2.504   6.569  1.00  1.35           H  
ATOM    466  N   HIS A  32      12.051   3.028   1.763  1.00  1.26           N  
ATOM    467  CA  HIS A  32      12.087   2.801   0.310  1.00  1.26           C  
ATOM    468  C   HIS A  32      13.013   3.757  -0.441  1.00  1.26           C  
ATOM    469  O   HIS A  32      13.262   4.869   0.004  1.00  1.26           O  
ATOM    470  CB  HIS A  32      10.671   2.937  -0.271  1.00  1.26           C  
ATOM    471  CG  HIS A  32       9.698   1.893   0.211  1.00  1.26           C  
ATOM    472  ND1 HIS A  32       9.099   1.940   1.450  1.00  1.26           N  
ATOM    473  CD2 HIS A  32       9.210   0.797  -0.399  1.00  1.26           C  
ATOM    474  CE1 HIS A  32       8.298   0.902   1.590  1.00  1.26           C  
ATOM    475  NE2 HIS A  32       8.336   0.190   0.481  1.00  1.26           N  
ATOM    476  H   HIS A  32      11.941   3.983   2.105  1.00  1.26           H  
ATOM    477  HA  HIS A  32      12.438   1.789   0.109  1.00  1.26           H  
ATOM    478 1HB  HIS A  32      10.272   3.919  -0.011  1.00  1.26           H  
ATOM    479 2HB  HIS A  32      10.723   2.881  -1.360  1.00  1.26           H  
ATOM    480  HD1 HIS A  32       9.207   2.670   2.142  1.00  1.26           H  
ATOM    481  HD2 HIS A  32       9.385   0.376  -1.384  1.00  1.26           H  
ATOM    482  HE1 HIS A  32       7.741   0.758   2.515  1.00  1.26           H  
ATOM    483  N   ASP A  33      13.518   3.336  -1.597  1.00  1.16           N  
ATOM    484  CA  ASP A  33      14.307   4.249  -2.425  1.00  1.16           C  
ATOM    485  C   ASP A  33      13.361   4.997  -3.350  1.00  1.16           C  
ATOM    486  O   ASP A  33      12.343   4.439  -3.782  1.00  1.16           O  
ATOM    487  CB  ASP A  33      15.377   3.516  -3.239  1.00  1.16           C  
ATOM    488  CG  ASP A  33      16.533   2.952  -2.408  1.00  1.16           C  
ATOM    489  OD1 ASP A  33      16.909   3.558  -1.436  1.00  1.16           O  
ATOM    490  OD2 ASP A  33      17.038   1.925  -2.757  1.00  1.16           O  
ATOM    491  H   ASP A  33      13.277   2.409  -1.947  1.00  1.16           H  
ATOM    492  HA  ASP A  33      14.804   4.979  -1.784  1.00  1.16           H  
ATOM    493 1HB  ASP A  33      14.911   2.692  -3.776  1.00  1.16           H  
ATOM    494 2HB  ASP A  33      15.787   4.203  -3.984  1.00  1.16           H  
ATOM    495  N   VAL A  34      13.706   6.233  -3.694  1.00  1.06           N  
ATOM    496  CA  VAL A  34      12.868   6.998  -4.611  1.00  1.06           C  
ATOM    497  C   VAL A  34      13.685   7.682  -5.682  1.00  1.06           C  
ATOM    498  O   VAL A  34      14.752   8.218  -5.407  1.00  1.06           O  
ATOM    499  CB  VAL A  34      12.067   8.048  -3.826  1.00  1.06           C  
ATOM    500  CG1 VAL A  34      13.032   9.024  -3.140  1.00  1.06           C  
ATOM    501  CG2 VAL A  34      11.094   8.781  -4.758  1.00  1.06           C  
ATOM    502  H   VAL A  34      14.563   6.642  -3.314  1.00  1.06           H  
ATOM    503  HA  VAL A  34      12.172   6.319  -5.092  1.00  1.06           H  
ATOM    504  HB  VAL A  34      11.504   7.537  -3.050  1.00  1.06           H  
ATOM    505 1HG1 VAL A  34      12.476   9.734  -2.550  1.00  1.06           H  
ATOM    506 2HG1 VAL A  34      13.709   8.467  -2.484  1.00  1.06           H  
ATOM    507 3HG1 VAL A  34      13.606   9.546  -3.900  1.00  1.06           H  
ATOM    508 1HG2 VAL A  34      10.534   9.483  -4.196  1.00  1.06           H  
ATOM    509 2HG2 VAL A  34      11.630   9.312  -5.536  1.00  1.06           H  
ATOM    510 3HG2 VAL A  34      10.416   8.056  -5.214  1.00  1.06           H  
ATOM    511  N   GLY A  35      13.166   7.724  -6.896  1.00  0.97           N  
ATOM    512  CA  GLY A  35      13.892   8.409  -7.944  1.00  0.97           C  
ATOM    513  C   GLY A  35      13.029   8.811  -9.110  1.00  0.97           C  
ATOM    514  O   GLY A  35      11.799   8.797  -9.027  1.00  0.97           O  
ATOM    515  H   GLY A  35      12.287   7.242  -7.082  1.00  0.97           H  
ATOM    516 1HA  GLY A  35      14.373   9.296  -7.534  1.00  0.97           H  
ATOM    517 2HA  GLY A  35      14.682   7.755  -8.307  1.00  0.97           H  
ATOM    518  N   VAL A  36      13.706   9.235 -10.168  1.00  0.91           N  
ATOM    519  CA  VAL A  36      13.094   9.738 -11.386  1.00  0.91           C  
ATOM    520  C   VAL A  36      13.582   9.040 -12.643  1.00  0.91           C  
ATOM    521  O   VAL A  36      14.787   8.805 -12.802  1.00  0.91           O  
ATOM    522  CB  VAL A  36      13.305  11.264 -11.522  1.00  0.91           C  
ATOM    523  CG1 VAL A  36      12.752  11.775 -12.880  1.00  0.91           C  
ATOM    524  CG2 VAL A  36      12.566  11.950 -10.483  1.00  0.91           C  
ATOM    525  H   VAL A  36      14.722   9.179 -10.117  1.00  0.91           H  
ATOM    526  HA  VAL A  36      12.028   9.569 -11.304  1.00  0.91           H  
ATOM    527  HB  VAL A  36      14.367  11.501 -11.458  1.00  0.91           H  
ATOM    528 1HG1 VAL A  36      12.894  12.852 -12.937  1.00  0.91           H  
ATOM    529 2HG1 VAL A  36      13.280  11.302 -13.705  1.00  0.91           H  
ATOM    530 3HG1 VAL A  36      11.686  11.545 -12.951  1.00  0.91           H  
ATOM    531 1HG2 VAL A  36      12.701  13.000 -10.628  1.00  0.91           H  
ATOM    532 2HG2 VAL A  36      11.527  11.698 -10.603  1.00  0.91           H  
ATOM    533 3HG2 VAL A  36      12.907  11.658  -9.495  1.00  0.91           H  
ATOM    534  N   HIS A  37      12.628   8.726 -13.524  1.00  0.88           N  
ATOM    535  CA  HIS A  37      12.878   8.112 -14.824  1.00  0.88           C  
ATOM    536  C   HIS A  37      12.293   8.969 -15.947  1.00  0.88           C  
ATOM    537  O   HIS A  37      11.291   9.664 -15.768  1.00  0.88           O  
ATOM    538  CB  HIS A  37      12.253   6.718 -14.902  1.00  0.88           C  
ATOM    539  CG  HIS A  37      12.853   5.689 -13.995  1.00  0.88           C  
ATOM    540  ND1 HIS A  37      12.617   5.661 -12.640  1.00  0.88           N  
ATOM    541  CD2 HIS A  37      13.638   4.624 -14.263  1.00  0.88           C  
ATOM    542  CE1 HIS A  37      13.254   4.635 -12.106  1.00  0.88           C  
ATOM    543  NE2 HIS A  37      13.880   3.987 -13.069  1.00  0.88           N  
ATOM    544  H   HIS A  37      11.666   8.945 -13.264  1.00  0.88           H  
ATOM    545  HA  HIS A  37      13.947   8.029 -14.992  1.00  0.88           H  
ATOM    546 1HB  HIS A  37      11.188   6.791 -14.677  1.00  0.88           H  
ATOM    547 2HB  HIS A  37      12.342   6.350 -15.929  1.00  0.88           H  
ATOM    548  HD2 HIS A  37      14.006   4.326 -15.242  1.00  0.88           H  
ATOM    549  HE1 HIS A  37      13.253   4.365 -11.049  1.00  0.88           H  
ATOM    550  HE2 HIS A  37      14.440   3.155 -12.955  1.00  0.88           H  
ATOM    551  N   LEU A  38      12.938   8.938 -17.112  1.00  0.89           N  
ATOM    552  CA  LEU A  38      12.517   9.687 -18.302  1.00  0.89           C  
ATOM    553  C   LEU A  38      11.985   8.767 -19.374  1.00  0.89           C  
ATOM    554  O   LEU A  38      12.496   7.662 -19.538  1.00  0.89           O  
ATOM    555  CB  LEU A  38      13.702  10.447 -18.906  1.00  0.89           C  
ATOM    556  CG  LEU A  38      14.061  11.720 -18.286  1.00  0.89           C  
ATOM    557  CD1 LEU A  38      14.419  11.477 -16.979  1.00  0.89           C  
ATOM    558  CD2 LEU A  38      15.221  12.353 -19.036  1.00  0.89           C  
ATOM    559  H   LEU A  38      13.764   8.360 -17.178  1.00  0.89           H  
ATOM    560  HA  LEU A  38      11.743  10.392 -18.015  1.00  0.89           H  
ATOM    561 1HB  LEU A  38      14.580   9.800 -18.857  1.00  0.89           H  
ATOM    562 2HB  LEU A  38      13.479  10.642 -19.954  1.00  0.89           H  
ATOM    563  HG  LEU A  38      13.216  12.375 -18.280  1.00  0.89           H  
ATOM    564 1HD1 LEU A  38      14.686  12.383 -16.526  1.00  0.89           H  
ATOM    565 2HD1 LEU A  38      13.612  11.067 -16.454  1.00  0.89           H  
ATOM    566 3HD1 LEU A  38      15.263  10.790 -16.989  1.00  0.89           H  
ATOM    567 1HD2 LEU A  38      15.490  13.298 -18.559  1.00  0.89           H  
ATOM    568 2HD2 LEU A  38      16.076  11.678 -19.012  1.00  0.89           H  
ATOM    569 3HD2 LEU A  38      14.941  12.542 -20.069  1.00  0.89           H  
ATOM    570  N   HIS A  39      11.009   9.220 -20.155  1.00  0.92           N  
ATOM    571  CA  HIS A  39      10.519   8.374 -21.236  1.00  0.92           C  
ATOM    572  C   HIS A  39      10.223   9.176 -22.515  1.00  0.92           C  
ATOM    573  O   HIS A  39       9.419  10.120 -22.529  1.00  0.92           O  
ATOM    574  CB  HIS A  39       9.272   7.612 -20.784  1.00  0.92           C  
ATOM    575  CG  HIS A  39       8.882   6.503 -21.673  1.00  0.92           C  
ATOM    576  ND1 HIS A  39       7.673   5.831 -21.569  1.00  0.92           N  
ATOM    577  CD2 HIS A  39       9.556   5.904 -22.655  1.00  0.92           C  
ATOM    578  CE1 HIS A  39       7.637   4.878 -22.482  1.00  0.92           C  
ATOM    579  NE2 HIS A  39       8.769   4.909 -23.141  1.00  0.92           N  
ATOM    580  H   HIS A  39      10.583  10.122 -19.952  1.00  0.92           H  
ATOM    581  HA  HIS A  39      11.278   7.636 -21.495  1.00  0.92           H  
ATOM    582 1HB  HIS A  39       9.419   7.220 -19.776  1.00  0.92           H  
ATOM    583 2HB  HIS A  39       8.440   8.302 -20.763  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      10.555   6.148 -23.011  1.00  0.92           H  
ATOM    585  HE1 HIS A  39       6.818   4.181 -22.653  1.00  0.92           H  
ATOM    586  HE2 HIS A  39       9.079   4.312 -23.903  1.00  0.92           H  
ATOM    587  N   LYS A  40      10.941   8.830 -23.581  1.00  0.97           N  
ATOM    588  CA  LYS A  40      10.811   9.481 -24.874  1.00  0.97           C  
ATOM    589  C   LYS A  40      10.128   8.539 -25.861  1.00  0.97           C  
ATOM    590  O   LYS A  40      10.234   7.324 -25.699  1.00  0.97           O  
ATOM    591  CB  LYS A  40      12.188   9.851 -25.409  1.00  0.97           C  
ATOM    592  CG  LYS A  40      12.877  10.879 -24.617  1.00  0.97           C  
ATOM    593  CD  LYS A  40      14.230  11.155 -25.158  1.00  0.97           C  
ATOM    594  CE  LYS A  40      14.899  12.225 -24.361  1.00  0.97           C  
ATOM    595  NZ  LYS A  40      16.239  12.508 -24.866  1.00  0.97           N  
ATOM    596  H   LYS A  40      11.596   8.062 -23.493  1.00  0.97           H  
ATOM    597  HA  LYS A  40      10.236  10.386 -24.730  1.00  0.97           H  
ATOM    598 1HB  LYS A  40      12.826   8.962 -25.422  1.00  0.97           H  
ATOM    599 2HB  LYS A  40      12.109  10.202 -26.436  1.00  0.97           H  
ATOM    600 1HG  LYS A  40      12.299  11.797 -24.683  1.00  0.97           H  
ATOM    601 2HG  LYS A  40      12.952  10.576 -23.574  1.00  0.97           H  
ATOM    602 1HD  LYS A  40      14.837  10.243 -25.118  1.00  0.97           H  
ATOM    603 2HD  LYS A  40      14.155  11.475 -26.194  1.00  0.97           H  
ATOM    604 1HE  LYS A  40      14.304  13.140 -24.416  1.00  0.97           H  
ATOM    605 2HE  LYS A  40      14.968  11.916 -23.319  1.00  0.97           H  
ATOM    606 1HZ  LYS A  40      16.615  13.256 -24.286  1.00  0.97           H  
ATOM    607 2HZ  LYS A  40      16.818  11.686 -24.808  1.00  0.97           H  
ATOM    608 3HZ  LYS A  40      16.180  12.817 -25.821  1.00  0.97           H  
ATOM    609  N   PRO A  41       9.402   9.044 -26.861  1.00  1.01           N  
ATOM    610  CA  PRO A  41       8.813   8.247 -27.911  1.00  1.01           C  
ATOM    611  C   PRO A  41       9.880   7.395 -28.583  1.00  1.01           C  
ATOM    612  O   PRO A  41      10.963   7.884 -28.899  1.00  1.01           O  
ATOM    613  CB  PRO A  41       8.264   9.323 -28.854  1.00  1.01           C  
ATOM    614  CG  PRO A  41       7.967  10.500 -27.957  1.00  1.01           C  
ATOM    615  CD  PRO A  41       9.073  10.490 -26.931  1.00  1.01           C  
ATOM    616  HA  PRO A  41       8.012   7.622 -27.490  1.00  1.01           H  
ATOM    617 1HB  PRO A  41       9.010   9.555 -29.630  1.00  1.01           H  
ATOM    618 2HB  PRO A  41       7.372   8.945 -29.373  1.00  1.01           H  
ATOM    619 1HG  PRO A  41       7.942  11.429 -28.547  1.00  1.01           H  
ATOM    620 2HG  PRO A  41       6.970  10.385 -27.506  1.00  1.01           H  
ATOM    621 1HD  PRO A  41       9.937  11.084 -27.261  1.00  1.01           H  
ATOM    622 2HD  PRO A  41       8.631  10.859 -25.995  1.00  1.01           H  
ATOM    623  N   GLY A  42       9.559   6.128 -28.821  1.00  1.05           N  
ATOM    624  CA  GLY A  42      10.479   5.196 -29.476  1.00  1.05           C  
ATOM    625  C   GLY A  42      11.512   4.557 -28.533  1.00  1.05           C  
ATOM    626  O   GLY A  42      12.301   3.713 -28.963  1.00  1.05           O  
ATOM    627  H   GLY A  42       8.651   5.790 -28.536  1.00  1.05           H  
ATOM    628 1HA  GLY A  42       9.901   4.407 -29.956  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      11.005   5.721 -30.271  1.00  1.05           H  
ATOM    630  N   GLU A  43      11.493   4.933 -27.255  1.00  1.06           N  
ATOM    631  CA  GLU A  43      12.452   4.425 -26.278  1.00  1.06           C  
ATOM    632  C   GLU A  43      11.710   3.882 -25.049  1.00  1.06           C  
ATOM    633  O   GLU A  43      10.507   4.117 -24.942  1.00  1.06           O  
ATOM    634  CB  GLU A  43      13.424   5.558 -25.887  1.00  1.06           C  
ATOM    635  CG  GLU A  43      14.288   6.081 -27.056  1.00  1.06           C  
ATOM    636  CD  GLU A  43      15.307   7.154 -26.670  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      15.358   7.533 -25.524  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      16.039   7.581 -27.534  1.00  1.06           O  
ATOM    639  H   GLU A  43      10.832   5.646 -26.939  1.00  1.06           H  
ATOM    640  HA  GLU A  43      13.014   3.624 -26.748  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      12.843   6.403 -25.518  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      14.079   5.250 -25.079  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      14.811   5.240 -27.508  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      13.619   6.500 -27.809  1.00  1.06           H  
ATOM    645  N   PRO A  44      12.327   2.987 -24.245  1.00  1.04           N  
ATOM    646  CA  PRO A  44      11.869   2.537 -22.936  1.00  1.04           C  
ATOM    647  C   PRO A  44      12.148   3.641 -21.913  1.00  1.04           C  
ATOM    648  O   PRO A  44      12.940   4.533 -22.204  1.00  1.04           O  
ATOM    649  CB  PRO A  44      12.726   1.295 -22.684  1.00  1.04           C  
ATOM    650  CG  PRO A  44      14.006   1.566 -23.437  1.00  1.04           C  
ATOM    651  CD  PRO A  44      13.574   2.319 -24.693  1.00  1.04           C  
ATOM    652  HA  PRO A  44      10.808   2.286 -23.011  1.00  1.04           H  
ATOM    653 1HB  PRO A  44      12.895   1.171 -21.601  1.00  1.04           H  
ATOM    654 2HB  PRO A  44      12.201   0.394 -23.033  1.00  1.04           H  
ATOM    655 1HG  PRO A  44      14.688   2.160 -22.802  1.00  1.04           H  
ATOM    656 2HG  PRO A  44      14.524   0.621 -23.659  1.00  1.04           H  
ATOM    657 1HD  PRO A  44      14.358   3.032 -24.955  1.00  1.04           H  
ATOM    658 2HD  PRO A  44      13.363   1.612 -25.511  1.00  1.04           H  
ATOM    659  N   PRO A  45      11.513   3.646 -20.736  1.00  1.01           N  
ATOM    660  CA  PRO A  45      11.858   4.524 -19.635  1.00  1.01           C  
ATOM    661  C   PRO A  45      13.312   4.306 -19.223  1.00  1.01           C  
ATOM    662  O   PRO A  45      13.770   3.156 -19.204  1.00  1.01           O  
ATOM    663  CB  PRO A  45      10.898   4.081 -18.528  1.00  1.01           C  
ATOM    664  CG  PRO A  45       9.728   3.458 -19.268  1.00  1.01           C  
ATOM    665  CD  PRO A  45      10.350   2.780 -20.485  1.00  1.01           C  
ATOM    666  HA  PRO A  45      11.671   5.553 -19.942  1.00  1.01           H  
ATOM    667 1HB  PRO A  45      11.403   3.383 -17.847  1.00  1.01           H  
ATOM    668 2HB  PRO A  45      10.602   4.957 -17.928  1.00  1.01           H  
ATOM    669 1HG  PRO A  45       9.192   2.756 -18.610  1.00  1.01           H  
ATOM    670 2HG  PRO A  45       9.006   4.241 -19.545  1.00  1.01           H  
ATOM    671 1HD  PRO A  45      10.665   1.754 -20.258  1.00  1.01           H  
ATOM    672 2HD  PRO A  45       9.625   2.828 -21.300  1.00  1.01           H  
ATOM    673  N   GLN A  46      14.009   5.382 -18.839  1.00  0.96           N  
ATOM    674  CA  GLN A  46      15.398   5.290 -18.366  1.00  0.96           C  
ATOM    675  C   GLN A  46      15.609   6.129 -17.096  1.00  0.96           C  
ATOM    676  O   GLN A  46      15.059   7.217 -16.992  1.00  0.96           O  
ATOM    677  CB  GLN A  46      16.367   5.786 -19.452  1.00  0.96           C  
ATOM    678  CG  GLN A  46      16.395   4.929 -20.717  1.00  0.96           C  
ATOM    679  CD  GLN A  46      17.130   3.607 -20.497  1.00  0.96           C  
ATOM    680  OE1 GLN A  46      18.333   3.511 -20.766  1.00  0.96           O  
ATOM    681  NE2 GLN A  46      16.434   2.602 -19.983  1.00  0.96           N  
ATOM    682  H   GLN A  46      13.556   6.290 -18.922  1.00  0.96           H  
ATOM    683  HA  GLN A  46      15.603   4.247 -18.190  1.00  0.96           H  
ATOM    684 1HB  GLN A  46      16.087   6.798 -19.745  1.00  0.96           H  
ATOM    685 2HB  GLN A  46      17.379   5.831 -19.047  1.00  0.96           H  
ATOM    686 1HG  GLN A  46      15.381   4.711 -21.050  1.00  0.96           H  
ATOM    687 2HG  GLN A  46      16.919   5.482 -21.495  1.00  0.96           H  
ATOM    688 1HE2 GLN A  46      16.870   1.722 -19.811  1.00  0.96           H  
ATOM    689 2HE2 GLN A  46      15.454   2.738 -19.736  1.00  0.96           H  
ATOM    690  N   PRO A  47      16.417   5.691 -16.119  1.00  0.93           N  
ATOM    691  CA  PRO A  47      16.722   6.444 -14.909  1.00  0.93           C  
ATOM    692  C   PRO A  47      17.378   7.796 -15.175  1.00  0.93           C  
ATOM    693  O   PRO A  47      18.242   7.926 -16.044  1.00  0.93           O  
ATOM    694  CB  PRO A  47      17.712   5.518 -14.183  1.00  0.93           C  
ATOM    695  CG  PRO A  47      17.410   4.133 -14.703  1.00  0.93           C  
ATOM    696  CD  PRO A  47      17.009   4.332 -16.152  1.00  0.93           C  
ATOM    697  HA  PRO A  47      15.810   6.574 -14.311  1.00  0.93           H  
ATOM    698 1HB  PRO A  47      18.743   5.842 -14.385  1.00  0.93           H  
ATOM    699 2HB  PRO A  47      17.560   5.602 -13.095  1.00  0.93           H  
ATOM    700 1HG  PRO A  47      18.298   3.493 -14.597  1.00  0.93           H  
ATOM    701 2HG  PRO A  47      16.619   3.670 -14.102  1.00  0.93           H  
ATOM    702 1HD  PRO A  47      17.876   4.290 -16.831  1.00  0.93           H  
ATOM    703 2HD  PRO A  47      16.267   3.554 -16.359  1.00  0.93           H  
ATOM    704  N   LEU A  48      17.010   8.771 -14.352  1.00  0.91           N  
ATOM    705  CA  LEU A  48      17.580  10.114 -14.331  1.00  0.91           C  
ATOM    706  C   LEU A  48      18.405  10.248 -13.075  1.00  0.91           C  
ATOM    707  O   LEU A  48      19.570  10.655 -13.106  1.00  0.91           O  
ATOM    708  CB  LEU A  48      16.500  11.179 -14.212  1.00  0.91           C  
ATOM    709  CG  LEU A  48      16.963  12.641 -14.266  1.00  0.91           C  
ATOM    710  CD1 LEU A  48      17.547  12.925 -15.634  1.00  0.91           C  
ATOM    711  CD2 LEU A  48      15.814  13.570 -13.925  1.00  0.91           C  
ATOM    712  H   LEU A  48      16.260   8.578 -13.705  1.00  0.91           H  
ATOM    713  HA  LEU A  48      18.206  10.269 -15.209  1.00  0.91           H  
ATOM    714 1HB  LEU A  48      15.772  10.995 -14.898  1.00  0.91           H  
ATOM    715 2HB  LEU A  48      16.034  11.065 -13.241  1.00  0.91           H  
ATOM    716  HG  LEU A  48      17.749  12.795 -13.533  1.00  0.91           H  
ATOM    717 1HD1 LEU A  48      17.876  13.939 -15.672  1.00  0.91           H  
ATOM    718 2HD1 LEU A  48      18.387  12.254 -15.815  1.00  0.91           H  
ATOM    719 3HD1 LEU A  48      16.822  12.783 -16.398  1.00  0.91           H  
ATOM    720 1HD2 LEU A  48      16.175  14.580 -13.962  1.00  0.91           H  
ATOM    721 2HD2 LEU A  48      15.011  13.452 -14.621  1.00  0.91           H  
ATOM    722 3HD2 LEU A  48      15.454  13.341 -12.922  1.00  0.91           H  
ATOM    723  N   SER A  49      17.752   9.926 -11.954  1.00  0.91           N  
ATOM    724  CA  SER A  49      18.355  10.064 -10.637  1.00  0.91           C  
ATOM    725  C   SER A  49      17.662   9.211  -9.586  1.00  0.91           C  
ATOM    726  O   SER A  49      16.514   8.787  -9.748  1.00  0.91           O  
ATOM    727  CB  SER A  49      18.307  11.512 -10.190  1.00  0.91           C  
ATOM    728  OG  SER A  49      16.991  11.906  -9.935  1.00  0.91           O  
ATOM    729  H   SER A  49      16.796   9.582 -12.041  1.00  0.91           H  
ATOM    730  HA  SER A  49      19.389   9.737 -10.700  1.00  0.91           H  
ATOM    731 1HB  SER A  49      18.911  11.638  -9.288  1.00  0.91           H  
ATOM    732 2HB  SER A  49      18.739  12.147 -10.964  1.00  0.91           H  
ATOM    733  HG  SER A  49      16.757  11.482  -9.106  1.00  0.91           H  
ATOM    734  N   ALA A  50      18.327   9.033  -8.453  1.00  0.94           N  
ATOM    735  CA  ALA A  50      17.703   8.328  -7.335  1.00  0.94           C  
ATOM    736  C   ALA A  50      18.238   8.793  -5.999  1.00  0.94           C  
ATOM    737  O   ALA A  50      19.368   9.266  -5.887  1.00  0.94           O  
ATOM    738  CB  ALA A  50      17.894   6.827  -7.467  1.00  0.94           C  
ATOM    739  H   ALA A  50      19.283   9.387  -8.392  1.00  0.94           H  
ATOM    740  HA  ALA A  50      16.645   8.552  -7.348  1.00  0.94           H  
ATOM    741 1HB  ALA A  50      17.388   6.329  -6.636  1.00  0.94           H  
ATOM    742 2HB  ALA A  50      17.467   6.485  -8.410  1.00  0.94           H  
ATOM    743 3HB  ALA A  50      18.956   6.592  -7.442  1.00  0.94           H  
ATOM    744  N   HIS A  51      17.418   8.604  -4.976  1.00  1.00           N  
ATOM    745  CA  HIS A  51      17.723   8.950  -3.601  1.00  1.00           C  
ATOM    746  C   HIS A  51      17.443   7.838  -2.604  1.00  1.00           C  
ATOM    747  O   HIS A  51      16.382   7.201  -2.643  1.00  1.00           O  
ATOM    748  CB  HIS A  51      16.872  10.141  -3.203  1.00  1.00           C  
ATOM    749  CG  HIS A  51      17.024  10.620  -1.775  1.00  1.00           C  
ATOM    750  ND1 HIS A  51      18.074  11.381  -1.350  1.00  1.00           N  
ATOM    751  CD2 HIS A  51      16.237  10.440  -0.703  1.00  1.00           C  
ATOM    752  CE1 HIS A  51      17.932  11.653  -0.076  1.00  1.00           C  
ATOM    753  NE2 HIS A  51      16.824  11.091   0.354  1.00  1.00           N  
ATOM    754  H   HIS A  51      16.497   8.238  -5.166  1.00  1.00           H  
ATOM    755  HA  HIS A  51      18.764   9.225  -3.529  1.00  1.00           H  
ATOM    756 1HB  HIS A  51      17.123  10.909  -3.859  1.00  1.00           H  
ATOM    757 2HB  HIS A  51      15.834   9.907  -3.372  1.00  1.00           H  
ATOM    758  HD1 HIS A  51      18.834  11.701  -1.904  1.00  1.00           H  
ATOM    759  HD2 HIS A  51      15.304   9.915  -0.575  1.00  1.00           H  
ATOM    760  HE1 HIS A  51      18.671  12.260   0.433  1.00  1.00           H  
ATOM    761  N   THR A  52      18.378   7.652  -1.667  1.00  1.07           N  
ATOM    762  CA  THR A  52      18.189   6.710  -0.569  1.00  1.07           C  
ATOM    763  C   THR A  52      18.067   7.384   0.814  1.00  1.07           C  
ATOM    764  O   THR A  52      19.084   7.801   1.408  1.00  1.07           O  
ATOM    765  CB  THR A  52      19.309   5.683  -0.503  1.00  1.07           C  
ATOM    766  OG1 THR A  52      19.332   4.919  -1.700  1.00  1.07           O  
ATOM    767  CG2 THR A  52      19.110   4.784   0.688  1.00  1.07           C  
ATOM    768  H   THR A  52      19.243   8.189  -1.732  1.00  1.07           H  
ATOM    769  HA  THR A  52      17.312   6.116  -0.794  1.00  1.07           H  
ATOM    770  HB  THR A  52      20.255   6.197  -0.402  1.00  1.07           H  
ATOM    771  HG1 THR A  52      18.519   4.338  -1.702  1.00  1.07           H  
ATOM    772 1HG2 THR A  52      19.915   4.056   0.736  1.00  1.07           H  
ATOM    773 2HG2 THR A  52      19.104   5.384   1.590  1.00  1.07           H  
ATOM    774 3HG2 THR A  52      18.154   4.266   0.594  1.00  1.07           H  
ATOM    775  N   PRO A  53      16.835   7.480   1.355  1.00  1.13           N  
ATOM    776  CA  PRO A  53      16.460   8.071   2.616  1.00  1.13           C  
ATOM    777  C   PRO A  53      17.202   7.355   3.698  1.00  1.13           C  
ATOM    778  O   PRO A  53      17.641   6.230   3.482  1.00  1.13           O  
ATOM    779  CB  PRO A  53      14.965   7.803   2.700  1.00  1.13           C  
ATOM    780  CG  PRO A  53      14.541   7.638   1.308  1.00  1.13           C  
ATOM    781  CD  PRO A  53      15.665   6.986   0.613  1.00  1.13           C  
ATOM    782  HA  PRO A  53      16.692   9.149   2.607  1.00  1.13           H  
ATOM    783 1HB  PRO A  53      14.786   6.891   3.290  1.00  1.13           H  
ATOM    784 2HB  PRO A  53      14.450   8.626   3.216  1.00  1.13           H  
ATOM    785 1HG  PRO A  53      13.667   7.002   1.271  1.00  1.13           H  
ATOM    786 2HG  PRO A  53      14.251   8.596   0.884  1.00  1.13           H  
ATOM    787 1HD  PRO A  53      15.574   5.886   0.676  1.00  1.13           H  
ATOM    788 2HD  PRO A  53      15.624   7.360  -0.397  1.00  1.13           H  
ATOM    789  N   HIS A  54      17.426   8.025   4.819  1.00  1.16           N  
ATOM    790  CA  HIS A  54      18.176   7.485   5.962  1.00  1.16           C  
ATOM    791  C   HIS A  54      19.685   7.624   5.737  1.00  1.16           C  
ATOM    792  O   HIS A  54      20.429   7.876   6.683  1.00  1.16           O  
ATOM    793  CB  HIS A  54      17.838   6.002   6.242  1.00  1.16           C  
ATOM    794  CG  HIS A  54      18.417   5.469   7.519  1.00  1.16           C  
ATOM    795  ND1 HIS A  54      17.918   5.796   8.767  1.00  1.16           N  
ATOM    796  CD2 HIS A  54      19.455   4.628   7.736  1.00  1.16           C  
ATOM    797  CE1 HIS A  54      18.624   5.174   9.697  1.00  1.16           C  
ATOM    798  NE2 HIS A  54      19.561   4.458   9.099  1.00  1.16           N  
ATOM    799  H   HIS A  54      17.037   8.955   4.906  1.00  1.16           H  
ATOM    800  HA  HIS A  54      17.927   8.052   6.859  1.00  1.16           H  
ATOM    801 1HB  HIS A  54      16.757   5.848   6.241  1.00  1.16           H  
ATOM    802 2HB  HIS A  54      18.269   5.363   5.486  1.00  1.16           H  
ATOM    803  HD1 HIS A  54      17.146   6.403   8.959  1.00  1.16           H  
ATOM    804  HD2 HIS A  54      20.145   4.118   7.060  1.00  1.16           H  
ATOM    805  HE1 HIS A  54      18.385   5.301  10.753  1.00  1.16           H  
ATOM    806  N   ASN A  55      20.143   7.474   4.488  1.00  1.14           N  
ATOM    807  CA  ASN A  55      21.560   7.581   4.199  1.00  1.14           C  
ATOM    808  C   ASN A  55      21.841   8.924   3.533  1.00  1.14           C  
ATOM    809  O   ASN A  55      22.918   9.500   3.697  1.00  1.14           O  
ATOM    810  CB  ASN A  55      22.007   6.414   3.345  1.00  1.14           C  
ATOM    811  CG  ASN A  55      21.890   5.101   4.085  1.00  1.14           C  
ATOM    812  OD1 ASN A  55      22.677   4.826   4.997  1.00  1.14           O  
ATOM    813  ND2 ASN A  55      20.934   4.287   3.719  1.00  1.14           N  
ATOM    814  H   ASN A  55      19.505   7.286   3.715  1.00  1.14           H  
ATOM    815  HA  ASN A  55      22.118   7.558   5.135  1.00  1.14           H  
ATOM    816 1HB  ASN A  55      21.389   6.370   2.443  1.00  1.14           H  
ATOM    817 2HB  ASN A  55      23.038   6.562   3.029  1.00  1.14           H  
ATOM    818 1HD2 ASN A  55      20.822   3.408   4.181  1.00  1.14           H  
ATOM    819 2HD2 ASN A  55      20.321   4.537   2.971  1.00  1.14           H  
ATOM    820  N   GLY A  56      20.839   9.449   2.817  1.00  1.07           N  
ATOM    821  CA  GLY A  56      20.964  10.727   2.127  1.00  1.07           C  
ATOM    822  C   GLY A  56      21.756  10.614   0.832  1.00  1.07           C  
ATOM    823  O   GLY A  56      22.307  11.602   0.342  1.00  1.07           O  
ATOM    824  H   GLY A  56      19.983   8.918   2.689  1.00  1.07           H  
ATOM    825 1HA  GLY A  56      19.969  11.106   1.918  1.00  1.07           H  
ATOM    826 2HA  GLY A  56      21.445  11.446   2.787  1.00  1.07           H  
ATOM    827  N   THR A  57      21.849   9.406   0.294  1.00  0.99           N  
ATOM    828  CA  THR A  57      22.648   9.211  -0.908  1.00  0.99           C  
ATOM    829  C   THR A  57      21.873   9.546  -2.159  1.00  0.99           C  
ATOM    830  O   THR A  57      20.743   9.093  -2.326  1.00  0.99           O  
ATOM    831  CB  THR A  57      23.178   7.765  -1.016  1.00  0.99           C  
ATOM    832  OG1 THR A  57      24.031   7.478   0.101  1.00  0.99           O  
ATOM    833  CG2 THR A  57      23.952   7.563  -2.326  1.00  0.99           C  
ATOM    834  H   THR A  57      21.317   8.645   0.716  1.00  0.99           H  
ATOM    835  HA  THR A  57      23.509   9.879  -0.862  1.00  0.99           H  
ATOM    836  HB  THR A  57      22.342   7.074  -1.000  1.00  0.99           H  
ATOM    837  HG1 THR A  57      24.639   8.211   0.236  1.00  0.99           H  
ATOM    838 1HG2 THR A  57      24.311   6.538  -2.379  1.00  0.99           H  
ATOM    839 2HG2 THR A  57      23.298   7.757  -3.174  1.00  0.99           H  
ATOM    840 3HG2 THR A  57      24.799   8.246  -2.360  1.00  0.99           H  
ATOM    841  N   VAL A  58      22.479  10.349  -3.033  1.00  0.90           N  
ATOM    842  CA  VAL A  58      21.860  10.692  -4.307  1.00  0.90           C  
ATOM    843  C   VAL A  58      22.752  10.272  -5.464  1.00  0.90           C  
ATOM    844  O   VAL A  58      23.955  10.545  -5.472  1.00  0.90           O  
ATOM    845  CB  VAL A  58      21.532  12.198  -4.414  1.00  0.90           C  
ATOM    846  CG1 VAL A  58      20.944  12.515  -5.811  1.00  0.90           C  
ATOM    847  CG2 VAL A  58      20.511  12.568  -3.368  1.00  0.90           C  
ATOM    848  H   VAL A  58      23.397  10.709  -2.815  1.00  0.90           H  
ATOM    849  HA  VAL A  58      20.927  10.150  -4.381  1.00  0.90           H  
ATOM    850  HB  VAL A  58      22.442  12.780  -4.279  1.00  0.90           H  
ATOM    851 1HG1 VAL A  58      20.714  13.575  -5.875  1.00  0.90           H  
ATOM    852 2HG1 VAL A  58      21.665  12.258  -6.585  1.00  0.90           H  
ATOM    853 3HG1 VAL A  58      20.030  11.935  -5.961  1.00  0.90           H  
ATOM    854 1HG2 VAL A  58      20.266  13.629  -3.446  1.00  0.90           H  
ATOM    855 2HG2 VAL A  58      19.626  11.973  -3.555  1.00  0.90           H  
ATOM    856 3HG2 VAL A  58      20.902  12.357  -2.371  1.00  0.90           H  
ATOM    857  N   LYS A  59      22.153   9.588  -6.427  1.00  0.83           N  
ATOM    858  CA  LYS A  59      22.853   9.119  -7.611  1.00  0.83           C  
ATOM    859  C   LYS A  59      22.237   9.763  -8.842  1.00  0.83           C  
ATOM    860  O   LYS A  59      21.028  10.007  -8.877  1.00  0.83           O  
ATOM    861  CB  LYS A  59      22.767   7.599  -7.687  1.00  0.83           C  
ATOM    862  CG  LYS A  59      23.452   6.889  -6.518  1.00  0.83           C  
ATOM    863  CD  LYS A  59      23.373   5.379  -6.650  1.00  0.83           C  
ATOM    864  CE  LYS A  59      24.037   4.686  -5.463  1.00  0.83           C  
ATOM    865  NZ  LYS A  59      23.975   3.201  -5.581  1.00  0.83           N  
ATOM    866  H   LYS A  59      21.157   9.403  -6.323  1.00  0.83           H  
ATOM    867  HA  LYS A  59      23.898   9.421  -7.554  1.00  0.83           H  
ATOM    868 1HB  LYS A  59      21.718   7.295  -7.697  1.00  0.83           H  
ATOM    869 2HB  LYS A  59      23.221   7.253  -8.615  1.00  0.83           H  
ATOM    870 1HG  LYS A  59      24.498   7.194  -6.469  1.00  0.83           H  
ATOM    871 2HG  LYS A  59      22.966   7.182  -5.590  1.00  0.83           H  
ATOM    872 1HD  LYS A  59      22.325   5.074  -6.699  1.00  0.83           H  
ATOM    873 2HD  LYS A  59      23.869   5.064  -7.567  1.00  0.83           H  
ATOM    874 1HE  LYS A  59      25.080   4.995  -5.408  1.00  0.83           H  
ATOM    875 2HE  LYS A  59      23.530   4.989  -4.546  1.00  0.83           H  
ATOM    876 1HZ  LYS A  59      24.423   2.780  -4.780  1.00  0.83           H  
ATOM    877 2HZ  LYS A  59      23.010   2.905  -5.622  1.00  0.83           H  
ATOM    878 3HZ  LYS A  59      24.451   2.910  -6.423  1.00  0.83           H  
ATOM    879  N   GLN A  60      23.058  10.062  -9.849  1.00  0.79           N  
ATOM    880  CA  GLN A  60      22.543  10.685 -11.071  1.00  0.79           C  
ATOM    881  C   GLN A  60      23.130  10.099 -12.353  1.00  0.79           C  
ATOM    882  O   GLN A  60      24.301   9.713 -12.389  1.00  0.79           O  
ATOM    883  CB  GLN A  60      22.846  12.184 -11.049  1.00  0.79           C  
ATOM    884  CG  GLN A  60      22.201  12.967  -9.924  1.00  0.79           C  
ATOM    885  CD  GLN A  60      22.559  14.415  -9.982  1.00  0.79           C  
ATOM    886  OE1 GLN A  60      23.682  14.773 -10.359  1.00  0.79           O  
ATOM    887  NE2 GLN A  60      21.631  15.259  -9.607  1.00  0.79           N  
ATOM    888  H   GLN A  60      24.045   9.854  -9.772  1.00  0.79           H  
ATOM    889  HA  GLN A  60      21.468  10.544 -11.111  1.00  0.79           H  
ATOM    890 1HB  GLN A  60      23.922  12.327 -10.980  1.00  0.79           H  
ATOM    891 2HB  GLN A  60      22.531  12.619 -11.991  1.00  0.79           H  
ATOM    892 1HG  GLN A  60      21.120  12.873 -10.002  1.00  0.79           H  
ATOM    893 2HG  GLN A  60      22.543  12.583  -8.967  1.00  0.79           H  
ATOM    894 1HE2 GLN A  60      21.828  16.253  -9.637  1.00  0.79           H  
ATOM    895 2HE2 GLN A  60      20.741  14.929  -9.307  1.00  0.79           H  
ATOM    896  N   SER A  61      22.335  10.103 -13.420  1.00  0.77           N  
ATOM    897  CA  SER A  61      22.814   9.752 -14.751  1.00  0.77           C  
ATOM    898  C   SER A  61      23.863  10.733 -15.221  1.00  0.77           C  
ATOM    899  O   SER A  61      23.726  11.940 -15.020  1.00  0.77           O  
ATOM    900  CB  SER A  61      21.693   9.729 -15.775  1.00  0.77           C  
ATOM    901  OG  SER A  61      22.233   9.562 -17.086  1.00  0.77           O  
ATOM    902  H   SER A  61      21.361  10.382 -13.310  1.00  0.77           H  
ATOM    903  HA  SER A  61      23.265   8.760 -14.704  1.00  0.77           H  
ATOM    904 1HB  SER A  61      21.011   8.905 -15.548  1.00  0.77           H  
ATOM    905 2HB  SER A  61      21.115  10.651 -15.723  1.00  0.77           H  
ATOM    906  HG  SER A  61      21.488   9.283 -17.636  1.00  0.77           H  
ATOM    907  N   ALA A  62      24.851  10.242 -15.951  1.00  0.76           N  
ATOM    908  CA  ALA A  62      25.887  11.099 -16.513  1.00  0.76           C  
ATOM    909  C   ALA A  62      25.286  12.188 -17.407  1.00  0.76           C  
ATOM    910  O   ALA A  62      25.869  13.257 -17.568  1.00  0.76           O  
ATOM    911  CB  ALA A  62      26.873  10.271 -17.308  1.00  0.76           C  
ATOM    912  H   ALA A  62      24.896   9.243 -16.098  1.00  0.76           H  
ATOM    913  HA  ALA A  62      26.409  11.586 -15.688  1.00  0.76           H  
ATOM    914 1HB  ALA A  62      27.657  10.918 -17.703  1.00  0.76           H  
ATOM    915 2HB  ALA A  62      27.317   9.514 -16.663  1.00  0.76           H  
ATOM    916 3HB  ALA A  62      26.353   9.786 -18.135  1.00  0.76           H  
ATOM    917  N   GLU A  63      24.127  11.902 -18.009  1.00  0.76           N  
ATOM    918  CA  GLU A  63      23.455  12.842 -18.901  1.00  0.76           C  
ATOM    919  C   GLU A  63      22.937  14.094 -18.180  1.00  0.76           C  
ATOM    920  O   GLU A  63      22.763  15.146 -18.810  1.00  0.76           O  
ATOM    921  CB  GLU A  63      22.290  12.153 -19.616  1.00  0.76           C  
ATOM    922  CG  GLU A  63      22.689  11.111 -20.665  1.00  0.76           C  
ATOM    923  CD  GLU A  63      23.402  11.713 -21.865  1.00  0.76           C  
ATOM    924  OE1 GLU A  63      22.871  12.653 -22.448  1.00  0.76           O  
ATOM    925  OE2 GLU A  63      24.463  11.235 -22.201  1.00  0.76           O  
ATOM    926  H   GLU A  63      23.663  11.014 -17.801  1.00  0.76           H  
ATOM    927  HA  GLU A  63      24.176  13.164 -19.652  1.00  0.76           H  
ATOM    928 1HB  GLU A  63      21.664  11.654 -18.876  1.00  0.76           H  
ATOM    929 2HB  GLU A  63      21.677  12.901 -20.099  1.00  0.76           H  
ATOM    930 1HG  GLU A  63      23.347  10.379 -20.193  1.00  0.76           H  
ATOM    931 2HG  GLU A  63      21.794  10.590 -21.001  1.00  0.76           H  
ATOM    932  N   ILE A  64      22.610  13.944 -16.894  1.00  0.76           N  
ATOM    933  CA  ILE A  64      22.028  15.004 -16.083  1.00  0.76           C  
ATOM    934  C   ILE A  64      22.967  15.507 -14.993  1.00  0.76           C  
ATOM    935  O   ILE A  64      22.735  16.580 -14.410  1.00  0.76           O  
ATOM    936  CB  ILE A  64      20.718  14.551 -15.455  1.00  0.76           C  
ATOM    937  CG1 ILE A  64      19.961  15.736 -15.008  1.00  0.76           C  
ATOM    938  CG2 ILE A  64      20.959  13.645 -14.246  1.00  0.76           C  
ATOM    939  CD1 ILE A  64      19.484  16.653 -16.082  1.00  0.76           C  
ATOM    940  H   ILE A  64      22.818  13.061 -16.436  1.00  0.76           H  
ATOM    941  HA  ILE A  64      21.810  15.845 -16.736  1.00  0.76           H  
ATOM    942  HB  ILE A  64      20.138  14.027 -16.201  1.00  0.76           H  
ATOM    943 1HG1 ILE A  64      19.107  15.392 -14.435  1.00  0.76           H  
ATOM    944 2HG1 ILE A  64      20.617  16.304 -14.367  1.00  0.76           H  
ATOM    945 1HG2 ILE A  64      20.014  13.342 -13.815  1.00  0.76           H  
ATOM    946 2HG2 ILE A  64      21.501  12.771 -14.551  1.00  0.76           H  
ATOM    947 3HG2 ILE A  64      21.531  14.187 -13.497  1.00  0.76           H  
ATOM    948 1HD1 ILE A  64      18.961  17.499 -15.642  1.00  0.76           H  
ATOM    949 2HD1 ILE A  64      20.337  17.008 -16.625  1.00  0.76           H  
ATOM    950 3HD1 ILE A  64      18.812  16.123 -16.756  1.00  0.76           H  
ATOM    951  N   SER A  65      23.984  14.712 -14.669  1.00  0.76           N  
ATOM    952  CA  SER A  65      24.909  15.077 -13.622  1.00  0.76           C  
ATOM    953  C   SER A  65      25.443  16.470 -13.878  1.00  0.76           C  
ATOM    954  O   SER A  65      25.848  16.802 -14.990  1.00  0.76           O  
ATOM    955  CB  SER A  65      26.053  14.078 -13.570  1.00  0.76           C  
ATOM    956  OG  SER A  65      27.012  14.444 -12.608  1.00  0.76           O  
ATOM    957  H   SER A  65      24.104  13.819 -15.140  1.00  0.76           H  
ATOM    958  HA  SER A  65      24.380  15.073 -12.673  1.00  0.76           H  
ATOM    959 1HB  SER A  65      25.649  13.091 -13.331  1.00  0.76           H  
ATOM    960 2HB  SER A  65      26.520  14.008 -14.553  1.00  0.76           H  
ATOM    961  HG  SER A  65      26.517  14.623 -11.802  1.00  0.76           H  
ATOM    962  N   GLY A  66      25.417  17.298 -12.842  1.00  0.75           N  
ATOM    963  CA  GLY A  66      25.888  18.676 -12.930  1.00  0.75           C  
ATOM    964  C   GLY A  66      24.780  19.670 -13.302  1.00  0.75           C  
ATOM    965  O   GLY A  66      24.975  20.882 -13.196  1.00  0.75           O  
ATOM    966  H   GLY A  66      25.062  16.957 -11.958  1.00  0.75           H  
ATOM    967 1HA  GLY A  66      26.323  18.963 -11.973  1.00  0.75           H  
ATOM    968 2HA  GLY A  66      26.687  18.734 -13.668  1.00  0.75           H  
ATOM    969  N   ARG A  67      23.612  19.167 -13.716  1.00  0.74           N  
ATOM    970  CA  ARG A  67      22.502  20.040 -14.091  1.00  0.74           C  
ATOM    971  C   ARG A  67      21.319  19.844 -13.149  1.00  0.74           C  
ATOM    972  O   ARG A  67      20.592  20.795 -12.853  1.00  0.74           O  
ATOM    973  CB  ARG A  67      22.079  19.785 -15.536  1.00  0.74           C  
ATOM    974  CG  ARG A  67      23.165  20.175 -16.550  1.00  0.74           C  
ATOM    975  CD  ARG A  67      22.759  20.155 -18.020  1.00  0.74           C  
ATOM    976  NE  ARG A  67      22.366  18.835 -18.500  1.00  0.74           N  
ATOM    977  CZ  ARG A  67      21.112  18.519 -18.908  1.00  0.74           C  
ATOM    978  NH1 ARG A  67      20.176  19.447 -18.992  1.00  0.74           N  
ATOM    979  NH2 ARG A  67      20.817  17.272 -19.250  1.00  0.74           N  
ATOM    980  H   ARG A  67      23.497  18.162 -13.810  1.00  0.74           H  
ATOM    981  HA  ARG A  67      22.827  21.077 -14.016  1.00  0.74           H  
ATOM    982 1HB  ARG A  67      21.870  18.727 -15.668  1.00  0.74           H  
ATOM    983 2HB  ARG A  67      21.176  20.329 -15.765  1.00  0.74           H  
ATOM    984 1HG  ARG A  67      23.508  21.182 -16.316  1.00  0.74           H  
ATOM    985 2HG  ARG A  67      24.000  19.479 -16.434  1.00  0.74           H  
ATOM    986 1HD  ARG A  67      21.908  20.827 -18.153  1.00  0.74           H  
ATOM    987 2HD  ARG A  67      23.589  20.505 -18.629  1.00  0.74           H  
ATOM    988  HE  ARG A  67      23.052  18.084 -18.454  1.00  0.74           H  
ATOM    989 1HH1 ARG A  67      20.375  20.439 -18.796  1.00  0.74           H  
ATOM    990 2HH1 ARG A  67      19.236  19.187 -19.318  1.00  0.74           H  
ATOM    991 1HH2 ARG A  67      21.540  16.538 -19.189  1.00  0.74           H  
ATOM    992 2HH2 ARG A  67      19.853  17.040 -19.564  1.00  0.74           H  
ATOM    993  N   ALA A  68      21.141  18.622 -12.650  1.00  0.75           N  
ATOM    994  CA  ALA A  68      20.023  18.369 -11.738  1.00  0.75           C  
ATOM    995  C   ALA A  68      20.423  18.307 -10.273  1.00  0.75           C  
ATOM    996  O   ALA A  68      21.550  17.940  -9.929  1.00  0.75           O  
ATOM    997  CB  ALA A  68      19.311  17.080 -12.055  1.00  0.75           C  
ATOM    998  H   ALA A  68      21.753  17.870 -12.961  1.00  0.75           H  
ATOM    999  HA  ALA A  68      19.335  19.186 -11.858  1.00  0.75           H  
ATOM   1000 1HB  ALA A  68      18.466  16.962 -11.376  1.00  0.75           H  
ATOM   1001 2HB  ALA A  68      18.951  17.150 -13.044  1.00  0.75           H  
ATOM   1002 3HB  ALA A  68      19.989  16.238 -11.945  1.00  0.75           H  
ATOM   1003  N   GLN A  69      19.444  18.596  -9.412  1.00  0.76           N  
ATOM   1004  CA  GLN A  69      19.575  18.412  -7.965  1.00  0.76           C  
ATOM   1005  C   GLN A  69      18.287  17.873  -7.346  1.00  0.76           C  
ATOM   1006  O   GLN A  69      17.198  18.409  -7.556  1.00  0.76           O  
ATOM   1007  CB  GLN A  69      19.975  19.701  -7.254  1.00  0.76           C  
ATOM   1008  CG  GLN A  69      20.111  19.549  -5.710  1.00  0.76           C  
ATOM   1009  CD  GLN A  69      21.330  18.697  -5.288  1.00  0.76           C  
ATOM   1010  OE1 GLN A  69      22.467  19.026  -5.652  1.00  0.76           O  
ATOM   1011  NE2 GLN A  69      21.105  17.608  -4.528  1.00  0.76           N  
ATOM   1012  H   GLN A  69      18.574  18.958  -9.802  1.00  0.76           H  
ATOM   1013  HA  GLN A  69      20.359  17.676  -7.786  1.00  0.76           H  
ATOM   1014 1HB  GLN A  69      20.931  20.050  -7.648  1.00  0.76           H  
ATOM   1015 2HB  GLN A  69      19.234  20.474  -7.455  1.00  0.76           H  
ATOM   1016 1HG  GLN A  69      20.230  20.539  -5.276  1.00  0.76           H  
ATOM   1017 2HG  GLN A  69      19.212  19.081  -5.307  1.00  0.76           H  
ATOM   1018 1HE2 GLN A  69      21.872  17.037  -4.237  1.00  0.76           H  
ATOM   1019 2HE2 GLN A  69      20.153  17.345  -4.232  1.00  0.76           H  
ATOM   1020  N   LEU A  70      18.421  16.790  -6.597  1.00  0.79           N  
ATOM   1021  CA  LEU A  70      17.300  16.153  -5.916  1.00  0.79           C  
ATOM   1022  C   LEU A  70      17.280  16.523  -4.428  1.00  0.79           C  
ATOM   1023  O   LEU A  70      18.332  16.563  -3.774  1.00  0.79           O  
ATOM   1024  CB  LEU A  70      17.373  14.627  -6.096  1.00  0.79           C  
ATOM   1025  CG  LEU A  70      16.224  13.804  -5.500  1.00  0.79           C  
ATOM   1026  CD1 LEU A  70      16.067  12.491  -6.310  1.00  0.79           C  
ATOM   1027  CD2 LEU A  70      16.537  13.511  -4.047  1.00  0.79           C  
ATOM   1028  H   LEU A  70      19.343  16.396  -6.480  1.00  0.79           H  
ATOM   1029  HA  LEU A  70      16.376  16.504  -6.365  1.00  0.79           H  
ATOM   1030 1HB  LEU A  70      17.411  14.408  -7.162  1.00  0.79           H  
ATOM   1031 2HB  LEU A  70      18.294  14.269  -5.640  1.00  0.79           H  
ATOM   1032  HG  LEU A  70      15.284  14.362  -5.569  1.00  0.79           H  
ATOM   1033 1HD1 LEU A  70      15.252  11.895  -5.892  1.00  0.79           H  
ATOM   1034 2HD1 LEU A  70      15.842  12.733  -7.350  1.00  0.79           H  
ATOM   1035 3HD1 LEU A  70      16.996  11.917  -6.261  1.00  0.79           H  
ATOM   1036 1HD2 LEU A  70      15.736  12.912  -3.624  1.00  0.79           H  
ATOM   1037 2HD2 LEU A  70      17.468  12.983  -4.001  1.00  0.79           H  
ATOM   1038 3HD2 LEU A  70      16.638  14.403  -3.479  1.00  0.79           H  
ATOM   1039  N   SER A  71      16.087  16.834  -3.909  1.00  0.84           N  
ATOM   1040  CA  SER A  71      15.911  17.145  -2.490  1.00  0.84           C  
ATOM   1041  C   SER A  71      14.619  16.535  -1.962  1.00  0.84           C  
ATOM   1042  O   SER A  71      13.631  16.425  -2.686  1.00  0.84           O  
ATOM   1043  CB  SER A  71      15.885  18.638  -2.272  1.00  0.84           C  
ATOM   1044  OG  SER A  71      15.684  18.943  -0.920  1.00  0.84           O  
ATOM   1045  H   SER A  71      15.278  16.845  -4.532  1.00  0.84           H  
ATOM   1046  HA  SER A  71      16.744  16.717  -1.931  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      16.825  19.074  -2.615  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      15.084  19.075  -2.869  1.00  0.84           H  
ATOM   1049  HG  SER A  71      14.893  18.459  -0.650  1.00  0.84           H  
ATOM   1050  N   VAL A  72      14.613  16.117  -0.698  1.00  0.91           N  
ATOM   1051  CA  VAL A  72      13.395  15.518  -0.157  1.00  0.91           C  
ATOM   1052  C   VAL A  72      12.923  16.173   1.132  1.00  0.91           C  
ATOM   1053  O   VAL A  72      13.705  16.790   1.857  1.00  0.91           O  
ATOM   1054  CB  VAL A  72      13.607  14.016   0.133  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72      13.988  13.279  -1.123  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72      14.661  13.853   1.189  1.00  0.91           C  
ATOM   1057  H   VAL A  72      15.441  16.211  -0.122  1.00  0.91           H  
ATOM   1058  HA  VAL A  72      12.602  15.620  -0.893  1.00  0.91           H  
ATOM   1059  HB  VAL A  72      12.662  13.595   0.482  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72      14.093  12.227  -0.904  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72      13.230  13.417  -1.847  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72      14.925  13.666  -1.500  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72      14.792  12.793   1.409  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72      15.604  14.268   0.834  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72      14.350  14.374   2.093  1.00  0.91           H  
ATOM   1066  N   ASN A  73      11.644  15.968   1.430  1.00  0.97           N  
ATOM   1067  CA  ASN A  73      11.015  16.438   2.653  1.00  0.97           C  
ATOM   1068  C   ASN A  73      10.109  15.353   3.255  1.00  0.97           C  
ATOM   1069  O   ASN A  73       8.926  15.227   2.899  1.00  0.97           O  
ATOM   1070  CB  ASN A  73      10.253  17.719   2.349  1.00  0.97           C  
ATOM   1071  CG  ASN A  73       9.599  18.342   3.545  1.00  0.97           C  
ATOM   1072  OD1 ASN A  73       9.213  17.632   4.477  1.00  0.97           O  
ATOM   1073  ND2 ASN A  73       9.466  19.647   3.538  1.00  0.97           N  
ATOM   1074  H   ASN A  73      11.069  15.493   0.737  1.00  0.97           H  
ATOM   1075  HA  ASN A  73      11.795  16.657   3.383  1.00  0.97           H  
ATOM   1076 1HB  ASN A  73      10.939  18.446   1.911  1.00  0.97           H  
ATOM   1077 2HB  ASN A  73       9.486  17.507   1.602  1.00  0.97           H  
ATOM   1078 1HD2 ASN A  73       9.035  20.113   4.312  1.00  0.97           H  
ATOM   1079 2HD2 ASN A  73       9.797  20.179   2.758  1.00  0.97           H  
ATOM   1080  N   GLY A  74      10.685  14.568   4.179  1.00  1.01           N  
ATOM   1081  CA  GLY A  74      10.020  13.408   4.786  1.00  1.01           C  
ATOM   1082  C   GLY A  74       8.715  13.739   5.510  1.00  1.01           C  
ATOM   1083  O   GLY A  74       7.775  12.941   5.511  1.00  1.01           O  
ATOM   1084  H   GLY A  74      11.645  14.762   4.437  1.00  1.01           H  
ATOM   1085 1HA  GLY A  74       9.826  12.665   4.011  1.00  1.01           H  
ATOM   1086 2HA  GLY A  74      10.707  12.941   5.491  1.00  1.01           H  
ATOM   1087  N   ASP A  75       8.628  14.934   6.087  1.00  1.01           N  
ATOM   1088  CA  ASP A  75       7.428  15.347   6.813  1.00  1.01           C  
ATOM   1089  C   ASP A  75       6.202  15.446   5.904  1.00  1.01           C  
ATOM   1090  O   ASP A  75       5.065  15.384   6.378  1.00  1.01           O  
ATOM   1091  CB  ASP A  75       7.649  16.685   7.523  1.00  1.01           C  
ATOM   1092  CG  ASP A  75       8.587  16.581   8.742  1.00  1.01           C  
ATOM   1093  OD1 ASP A  75       8.882  15.483   9.161  1.00  1.01           O  
ATOM   1094  OD2 ASP A  75       8.987  17.606   9.244  1.00  1.01           O  
ATOM   1095  H   ASP A  75       9.414  15.567   6.030  1.00  1.01           H  
ATOM   1096  HA  ASP A  75       7.218  14.596   7.574  1.00  1.01           H  
ATOM   1097 1HB  ASP A  75       8.066  17.404   6.820  1.00  1.01           H  
ATOM   1098 2HB  ASP A  75       6.688  17.078   7.855  1.00  1.01           H  
ATOM   1099  N   THR A  76       6.435  15.638   4.603  1.00  0.98           N  
ATOM   1100  CA  THR A  76       5.362  15.782   3.635  1.00  0.98           C  
ATOM   1101  C   THR A  76       5.399  14.660   2.584  1.00  0.98           C  
ATOM   1102  O   THR A  76       4.482  14.534   1.770  1.00  0.98           O  
ATOM   1103  CB  THR A  76       5.448  17.161   2.962  1.00  0.98           C  
ATOM   1104  OG1 THR A  76       6.689  17.272   2.265  1.00  0.98           O  
ATOM   1105  CG2 THR A  76       5.393  18.256   4.012  1.00  0.98           C  
ATOM   1106  H   THR A  76       7.392  15.663   4.258  1.00  0.98           H  
ATOM   1107  HA  THR A  76       4.410  15.716   4.158  1.00  0.98           H  
ATOM   1108  HB  THR A  76       4.624  17.281   2.262  1.00  0.98           H  
ATOM   1109  HG1 THR A  76       7.413  16.981   2.845  1.00  0.98           H  
ATOM   1110 1HG2 THR A  76       5.462  19.227   3.526  1.00  0.98           H  
ATOM   1111 2HG2 THR A  76       4.453  18.187   4.561  1.00  0.98           H  
ATOM   1112 3HG2 THR A  76       6.226  18.141   4.703  1.00  0.98           H  
ATOM   1113  N   GLN A  77       6.467  13.847   2.623  1.00  0.93           N  
ATOM   1114  CA  GLN A  77       6.755  12.753   1.682  1.00  0.93           C  
ATOM   1115  C   GLN A  77       6.839  13.286   0.250  1.00  0.93           C  
ATOM   1116  O   GLN A  77       6.303  12.697  -0.699  1.00  0.93           O  
ATOM   1117  CB  GLN A  77       5.676  11.664   1.785  1.00  0.93           C  
ATOM   1118  CG  GLN A  77       5.569  10.976   3.161  1.00  0.93           C  
ATOM   1119  CD  GLN A  77       6.691   9.973   3.495  1.00  0.93           C  
ATOM   1120  OE1 GLN A  77       6.761   8.876   2.923  1.00  0.93           O  
ATOM   1121  NE2 GLN A  77       7.562  10.346   4.428  1.00  0.93           N  
ATOM   1122  H   GLN A  77       7.174  14.040   3.323  1.00  0.93           H  
ATOM   1123  HA  GLN A  77       7.721  12.322   1.943  1.00  0.93           H  
ATOM   1124 1HB  GLN A  77       4.699  12.068   1.527  1.00  0.93           H  
ATOM   1125 2HB  GLN A  77       5.890  10.886   1.060  1.00  0.93           H  
ATOM   1126 1HG  GLN A  77       5.583  11.753   3.930  1.00  0.93           H  
ATOM   1127 2HG  GLN A  77       4.620  10.439   3.195  1.00  0.93           H  
ATOM   1128 1HE2 GLN A  77       8.308   9.756   4.720  1.00  0.93           H  
ATOM   1129 2HE2 GLN A  77       7.486  11.267   4.863  1.00  0.93           H  
ATOM   1130  N   ILE A  78       7.551  14.410   0.121  1.00  0.86           N  
ATOM   1131  CA  ILE A  78       7.758  15.089  -1.157  1.00  0.86           C  
ATOM   1132  C   ILE A  78       9.199  15.040  -1.654  1.00  0.86           C  
ATOM   1133  O   ILE A  78      10.156  15.249  -0.900  1.00  0.86           O  
ATOM   1134  CB  ILE A  78       7.323  16.566  -1.116  1.00  0.86           C  
ATOM   1135  CG1 ILE A  78       5.879  16.720  -0.711  1.00  0.86           C  
ATOM   1136  CG2 ILE A  78       7.493  17.170  -2.480  1.00  0.86           C  
ATOM   1137  CD1 ILE A  78       4.935  16.123  -1.648  1.00  0.86           C  
ATOM   1138  H   ILE A  78       7.954  14.809   0.971  1.00  0.86           H  
ATOM   1139  HA  ILE A  78       7.138  14.592  -1.892  1.00  0.86           H  
ATOM   1140  HB  ILE A  78       7.928  17.110  -0.394  1.00  0.86           H  
ATOM   1141 1HG1 ILE A  78       5.733  16.237   0.228  1.00  0.86           H  
ATOM   1142 2HG1 ILE A  78       5.655  17.775  -0.599  1.00  0.86           H  
ATOM   1143 1HG2 ILE A  78       7.193  18.184  -2.427  1.00  0.86           H  
ATOM   1144 2HG2 ILE A  78       8.520  17.130  -2.799  1.00  0.86           H  
ATOM   1145 3HG2 ILE A  78       6.872  16.632  -3.195  1.00  0.86           H  
ATOM   1146 1HD1 ILE A  78       3.924  16.259  -1.278  1.00  0.86           H  
ATOM   1147 2HD1 ILE A  78       5.034  16.584  -2.629  1.00  0.86           H  
ATOM   1148 3HD1 ILE A  78       5.163  15.078  -1.715  1.00  0.86           H  
ATOM   1149  N   ILE A  79       9.344  14.724  -2.937  1.00  0.79           N  
ATOM   1150  CA  ILE A  79      10.641  14.705  -3.600  1.00  0.79           C  
ATOM   1151  C   ILE A  79      10.635  15.768  -4.683  1.00  0.79           C  
ATOM   1152  O   ILE A  79       9.719  15.837  -5.507  1.00  0.79           O  
ATOM   1153  CB  ILE A  79      10.949  13.330  -4.189  1.00  0.79           C  
ATOM   1154  CG1 ILE A  79      10.860  12.354  -3.089  1.00  0.79           C  
ATOM   1155  CG2 ILE A  79      12.349  13.310  -4.838  1.00  0.79           C  
ATOM   1156  CD1 ILE A  79       9.501  11.805  -2.926  1.00  0.79           C  
ATOM   1157  H   ILE A  79       8.501  14.527  -3.474  1.00  0.79           H  
ATOM   1158  HA  ILE A  79      11.419  14.957  -2.883  1.00  0.79           H  
ATOM   1159  HB  ILE A  79      10.196  13.072  -4.933  1.00  0.79           H  
ATOM   1160 1HG1 ILE A  79      11.549  11.564  -3.272  1.00  0.79           H  
ATOM   1161 2HG1 ILE A  79      11.120  12.838  -2.157  1.00  0.79           H  
ATOM   1162 1HG2 ILE A  79      12.552  12.318  -5.241  1.00  0.79           H  
ATOM   1163 2HG2 ILE A  79      12.392  14.040  -5.636  1.00  0.79           H  
ATOM   1164 3HG2 ILE A  79      13.102  13.559  -4.102  1.00  0.79           H  
ATOM   1165 1HD1 ILE A  79       9.517  11.125  -2.101  1.00  0.79           H  
ATOM   1166 2HD1 ILE A  79       8.784  12.584  -2.724  1.00  0.79           H  
ATOM   1167 3HD1 ILE A  79       9.200  11.293  -3.833  1.00  0.79           H  
ATOM   1168  N   PHE A  80      11.628  16.634  -4.644  1.00  0.73           N  
ATOM   1169  CA  PHE A  80      11.710  17.730  -5.584  1.00  0.73           C  
ATOM   1170  C   PHE A  80      12.919  17.503  -6.472  1.00  0.73           C  
ATOM   1171  O   PHE A  80      14.010  17.205  -5.972  1.00  0.73           O  
ATOM   1172  CB  PHE A  80      11.951  19.023  -4.830  1.00  0.73           C  
ATOM   1173  CG  PHE A  80      10.928  19.385  -3.798  1.00  0.73           C  
ATOM   1174  CD1 PHE A  80      11.047  18.838  -2.515  1.00  0.73           C  
ATOM   1175  CD2 PHE A  80       9.900  20.272  -4.050  1.00  0.73           C  
ATOM   1176  CE1 PHE A  80      10.165  19.168  -1.517  1.00  0.73           C  
ATOM   1177  CE2 PHE A  80       9.011  20.610  -3.042  1.00  0.73           C  
ATOM   1178  CZ  PHE A  80       9.145  20.058  -1.775  1.00  0.73           C  
ATOM   1179  H   PHE A  80      12.350  16.532  -3.940  1.00  0.73           H  
ATOM   1180  HA  PHE A  80      10.807  17.779  -6.186  1.00  0.73           H  
ATOM   1181 1HB  PHE A  80      12.918  18.963  -4.332  1.00  0.73           H  
ATOM   1182 2HB  PHE A  80      12.012  19.841  -5.546  1.00  0.73           H  
ATOM   1183  HD1 PHE A  80      11.859  18.140  -2.307  1.00  0.73           H  
ATOM   1184  HD2 PHE A  80       9.803  20.711  -5.044  1.00  0.73           H  
ATOM   1185  HE1 PHE A  80      10.276  18.728  -0.527  1.00  0.73           H  
ATOM   1186  HE2 PHE A  80       8.210  21.314  -3.239  1.00  0.73           H  
ATOM   1187  HZ  PHE A  80       8.444  20.326  -0.985  1.00  0.73           H  
ATOM   1188  N   ILE A  81      12.745  17.625  -7.785  1.00  0.70           N  
ATOM   1189  CA  ILE A  81      13.891  17.447  -8.667  1.00  0.70           C  
ATOM   1190  C   ILE A  81      14.079  18.706  -9.499  1.00  0.70           C  
ATOM   1191  O   ILE A  81      13.252  19.049 -10.345  1.00  0.70           O  
ATOM   1192  CB  ILE A  81      13.707  16.211  -9.570  1.00  0.70           C  
ATOM   1193  CG1 ILE A  81      13.429  14.988  -8.691  1.00  0.70           C  
ATOM   1194  CG2 ILE A  81      14.947  15.996 -10.420  1.00  0.70           C  
ATOM   1195  CD1 ILE A  81      11.897  14.734  -8.491  1.00  0.70           C  
ATOM   1196  H   ILE A  81      11.825  17.855  -8.152  1.00  0.70           H  
ATOM   1197  HA  ILE A  81      14.789  17.305  -8.072  1.00  0.70           H  
ATOM   1198  HB  ILE A  81      12.871  16.355 -10.212  1.00  0.70           H  
ATOM   1199 1HG1 ILE A  81      13.894  14.126  -9.142  1.00  0.70           H  
ATOM   1200 2HG1 ILE A  81      13.890  15.134  -7.715  1.00  0.70           H  
ATOM   1201 1HG2 ILE A  81      14.810  15.125 -11.061  1.00  0.70           H  
ATOM   1202 2HG2 ILE A  81      15.110  16.879 -11.030  1.00  0.70           H  
ATOM   1203 3HG2 ILE A  81      15.810  15.839  -9.770  1.00  0.70           H  
ATOM   1204 1HD1 ILE A  81      11.743  13.855  -7.869  1.00  0.70           H  
ATOM   1205 2HD1 ILE A  81      11.428  15.593  -8.014  1.00  0.70           H  
ATOM   1206 3HD1 ILE A  81      11.419  14.571  -9.453  1.00  0.70           H  
ATOM   1207  N   ASN A  82      15.161  19.415  -9.231  1.00  0.67           N  
ATOM   1208  CA  ASN A  82      15.427  20.681  -9.892  1.00  0.67           C  
ATOM   1209  C   ASN A  82      16.286  20.437 -11.110  1.00  0.67           C  
ATOM   1210  O   ASN A  82      17.378  19.892 -10.983  1.00  0.67           O  
ATOM   1211  CB  ASN A  82      16.109  21.646  -8.939  1.00  0.67           C  
ATOM   1212  CG  ASN A  82      15.251  22.056  -7.760  1.00  0.67           C  
ATOM   1213  OD1 ASN A  82      14.121  22.543  -7.895  1.00  0.67           O  
ATOM   1214  ND2 ASN A  82      15.785  21.868  -6.577  1.00  0.67           N  
ATOM   1215  H   ASN A  82      15.824  19.073  -8.541  1.00  0.67           H  
ATOM   1216  HA  ASN A  82      14.490  21.116 -10.234  1.00  0.67           H  
ATOM   1217 1HB  ASN A  82      17.021  21.183  -8.559  1.00  0.67           H  
ATOM   1218 2HB  ASN A  82      16.404  22.541  -9.490  1.00  0.67           H  
ATOM   1219 1HD2 ASN A  82      15.276  22.117  -5.753  1.00  0.67           H  
ATOM   1220 2HD2 ASN A  82      16.706  21.481  -6.495  1.00  0.67           H  
ATOM   1221  N   LEU A  83      15.768  20.762 -12.290  1.00  0.66           N  
ATOM   1222  CA  LEU A  83      16.510  20.548 -13.526  1.00  0.66           C  
ATOM   1223  C   LEU A  83      16.923  21.888 -14.119  1.00  0.66           C  
ATOM   1224  O   LEU A  83      16.072  22.616 -14.644  1.00  0.66           O  
ATOM   1225  CB  LEU A  83      15.659  19.793 -14.545  1.00  0.66           C  
ATOM   1226  CG  LEU A  83      15.077  18.459 -14.078  1.00  0.66           C  
ATOM   1227  CD1 LEU A  83      14.263  17.842 -15.190  1.00  0.66           C  
ATOM   1228  CD2 LEU A  83      16.163  17.564 -13.659  1.00  0.66           C  
ATOM   1229  H   LEU A  83      14.848  21.198 -12.327  1.00  0.66           H  
ATOM   1230  HA  LEU A  83      17.410  19.975 -13.311  1.00  0.66           H  
ATOM   1231 1HB  LEU A  83      14.827  20.429 -14.811  1.00  0.66           H  
ATOM   1232 2HB  LEU A  83      16.265  19.605 -15.430  1.00  0.66           H  
ATOM   1233  HG  LEU A  83      14.406  18.637 -13.229  1.00  0.66           H  
ATOM   1234 1HD1 LEU A  83      13.836  16.906 -14.844  1.00  0.66           H  
ATOM   1235 2HD1 LEU A  83      13.482  18.513 -15.467  1.00  0.66           H  
ATOM   1236 3HD1 LEU A  83      14.900  17.656 -16.056  1.00  0.66           H  
ATOM   1237 1HD2 LEU A  83      15.737  16.639 -13.317  1.00  0.66           H  
ATOM   1238 2HD2 LEU A  83      16.829  17.375 -14.496  1.00  0.66           H  
ATOM   1239 3HD2 LEU A  83      16.710  18.033 -12.851  1.00  0.66           H  
ATOM   1240  N   GLU A  84      18.208  22.231 -14.012  1.00  0.66           N  
ATOM   1241  CA  GLU A  84      18.696  23.522 -14.487  1.00  0.66           C  
ATOM   1242  C   GLU A  84      19.360  23.375 -15.838  1.00  0.66           C  
ATOM   1243  O   GLU A  84      19.823  22.291 -16.184  1.00  0.66           O  
ATOM   1244  CB  GLU A  84      19.674  24.143 -13.482  1.00  0.66           C  
ATOM   1245  CG  GLU A  84      19.033  24.479 -12.127  1.00  0.66           C  
ATOM   1246  CD  GLU A  84      19.979  25.160 -11.145  1.00  0.66           C  
ATOM   1247  OE1 GLU A  84      21.110  25.408 -11.495  1.00  0.66           O  
ATOM   1248  OE2 GLU A  84      19.555  25.433 -10.045  1.00  0.66           O  
ATOM   1249  H   GLU A  84      18.884  21.601 -13.573  1.00  0.66           H  
ATOM   1250  HA  GLU A  84      17.851  24.191 -14.604  1.00  0.66           H  
ATOM   1251 1HB  GLU A  84      20.502  23.454 -13.306  1.00  0.66           H  
ATOM   1252 2HB  GLU A  84      20.092  25.060 -13.898  1.00  0.66           H  
ATOM   1253 1HG  GLU A  84      18.176  25.129 -12.300  1.00  0.66           H  
ATOM   1254 2HG  GLU A  84      18.664  23.552 -11.682  1.00  0.66           H  
ATOM   1255  N   ASN A  85      19.426  24.463 -16.606  1.00  0.66           N  
ATOM   1256  CA  ASN A  85      20.088  24.418 -17.903  1.00  0.66           C  
ATOM   1257  C   ASN A  85      19.495  23.313 -18.765  1.00  0.66           C  
ATOM   1258  O   ASN A  85      20.221  22.455 -19.281  1.00  0.66           O  
ATOM   1259  CB  ASN A  85      21.591  24.253 -17.747  1.00  0.66           C  
ATOM   1260  CG  ASN A  85      22.224  25.424 -17.045  1.00  0.66           C  
ATOM   1261  OD1 ASN A  85      21.997  26.581 -17.415  1.00  0.66           O  
ATOM   1262  ND2 ASN A  85      23.006  25.149 -16.031  1.00  0.66           N  
ATOM   1263  H   ASN A  85      19.002  25.326 -16.292  1.00  0.66           H  
ATOM   1264  HA  ASN A  85      19.896  25.362 -18.420  1.00  0.66           H  
ATOM   1265 1HB  ASN A  85      21.823  23.344 -17.195  1.00  0.66           H  
ATOM   1266 2HB  ASN A  85      22.041  24.152 -18.733  1.00  0.66           H  
ATOM   1267 1HD2 ASN A  85      23.447  25.892 -15.524  1.00  0.66           H  
ATOM   1268 2HD2 ASN A  85      23.160  24.200 -15.757  1.00  0.66           H  
ATOM   1269  N   LEU A  86      18.168  23.322 -18.877  1.00  0.68           N  
ATOM   1270  CA  LEU A  86      17.452  22.334 -19.666  1.00  0.68           C  
ATOM   1271  C   LEU A  86      17.876  22.414 -21.100  1.00  0.68           C  
ATOM   1272  O   LEU A  86      18.091  23.496 -21.612  1.00  0.68           O  
ATOM   1273  CB  LEU A  86      15.947  22.578 -19.616  1.00  0.68           C  
ATOM   1274  CG  LEU A  86      15.286  22.315 -18.306  1.00  0.68           C  
ATOM   1275  CD1 LEU A  86      13.872  22.773 -18.372  1.00  0.68           C  
ATOM   1276  CD2 LEU A  86      15.348  20.842 -18.020  1.00  0.68           C  
ATOM   1277  H   LEU A  86      17.643  24.065 -18.412  1.00  0.68           H  
ATOM   1278  HA  LEU A  86      17.678  21.339 -19.283  1.00  0.68           H  
ATOM   1279 1HB  LEU A  86      15.751  23.616 -19.894  1.00  0.68           H  
ATOM   1280 2HB  LEU A  86      15.488  21.936 -20.347  1.00  0.68           H  
ATOM   1281  HG  LEU A  86      15.795  22.859 -17.515  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  86      13.433  22.566 -17.432  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  86      13.839  23.843 -18.572  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  86      13.344  22.241 -19.154  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  86      14.855  20.645 -17.087  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  86      14.855  20.294 -18.810  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  86      16.392  20.524 -17.967  1.00  0.68           H  
ATOM   1288  N   ARG A  87      17.981  21.276 -21.752  1.00  0.69           N  
ATOM   1289  CA  ARG A  87      18.354  21.215 -23.164  1.00  0.69           C  
ATOM   1290  C   ARG A  87      17.218  20.641 -24.005  1.00  0.69           C  
ATOM   1291  O   ARG A  87      16.277  20.051 -23.478  1.00  0.69           O  
ATOM   1292  CB  ARG A  87      19.624  20.377 -23.336  1.00  0.69           C  
ATOM   1293  CG  ARG A  87      19.445  18.975 -22.866  1.00  0.69           C  
ATOM   1294  CD  ARG A  87      20.597  18.082 -23.008  1.00  0.69           C  
ATOM   1295  NE  ARG A  87      20.225  16.765 -22.497  1.00  0.69           N  
ATOM   1296  CZ  ARG A  87      20.962  15.638 -22.555  1.00  0.69           C  
ATOM   1297  NH1 ARG A  87      22.145  15.602 -23.119  1.00  0.69           N  
ATOM   1298  NH2 ARG A  87      20.498  14.532 -22.030  1.00  0.69           N  
ATOM   1299  H   ARG A  87      17.803  20.408 -21.234  1.00  0.69           H  
ATOM   1300  HA  ARG A  87      18.562  22.230 -23.512  1.00  0.69           H  
ATOM   1301 1HB  ARG A  87      19.921  20.356 -24.381  1.00  0.69           H  
ATOM   1302 2HB  ARG A  87      20.437  20.825 -22.762  1.00  0.69           H  
ATOM   1303 1HG  ARG A  87      19.286  19.041 -21.813  1.00  0.69           H  
ATOM   1304 2HG  ARG A  87      18.583  18.524 -23.325  1.00  0.69           H  
ATOM   1305 1HD  ARG A  87      20.886  17.987 -24.051  1.00  0.69           H  
ATOM   1306 2HD  ARG A  87      21.432  18.457 -22.418  1.00  0.69           H  
ATOM   1307  HE  ARG A  87      19.324  16.708 -21.985  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  87      22.549  16.428 -23.531  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  87      22.652  14.700 -23.113  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  87      19.586  14.513 -21.585  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  87      21.091  13.691 -22.073  1.00  0.69           H  
ATOM   1312  N   GLY A  88      17.312  20.768 -25.326  1.00  0.70           N  
ATOM   1313  CA  GLY A  88      16.285  20.228 -26.226  1.00  0.70           C  
ATOM   1314  C   GLY A  88      16.067  18.724 -26.029  1.00  0.70           C  
ATOM   1315  O   GLY A  88      14.942  18.218 -26.112  1.00  0.70           O  
ATOM   1316  H   GLY A  88      18.090  21.277 -25.728  1.00  0.70           H  
ATOM   1317 1HA  GLY A  88      15.351  20.767 -26.086  1.00  0.70           H  
ATOM   1318 2HA  GLY A  88      16.587  20.417 -27.257  1.00  0.70           H  
ATOM   1319  N   ASN A  89      17.137  18.025 -25.660  1.00  0.71           N  
ATOM   1320  CA  ASN A  89      17.124  16.581 -25.478  1.00  0.71           C  
ATOM   1321  C   ASN A  89      16.585  16.138 -24.112  1.00  0.71           C  
ATOM   1322  O   ASN A  89      16.575  14.940 -23.793  1.00  0.71           O  
ATOM   1323  CB  ASN A  89      18.511  16.031 -25.735  1.00  0.71           C  
ATOM   1324  CG  ASN A  89      18.862  16.084 -27.200  1.00  0.71           C  
ATOM   1325  OD1 ASN A  89      17.976  15.998 -28.058  1.00  0.71           O  
ATOM   1326  ND2 ASN A  89      20.124  16.229 -27.509  1.00  0.71           N  
ATOM   1327  H   ASN A  89      18.011  18.518 -25.565  1.00  0.71           H  
ATOM   1328  HA  ASN A  89      16.454  16.158 -26.228  1.00  0.71           H  
ATOM   1329 1HB  ASN A  89      19.234  16.614 -25.189  1.00  0.71           H  
ATOM   1330 2HB  ASN A  89      18.579  15.005 -25.381  1.00  0.71           H  
ATOM   1331 1HD2 ASN A  89      20.399  16.271 -28.470  1.00  0.71           H  
ATOM   1332 2HD2 ASN A  89      20.817  16.296 -26.794  1.00  0.71           H  
ATOM   1333  N   ASP A  90      16.116  17.096 -23.310  1.00  0.70           N  
ATOM   1334  CA  ASP A  90      15.465  16.796 -22.044  1.00  0.70           C  
ATOM   1335  C   ASP A  90      13.950  16.707 -22.251  1.00  0.70           C  
ATOM   1336  O   ASP A  90      13.203  16.452 -21.292  1.00  0.70           O  
ATOM   1337  CB  ASP A  90      15.773  17.855 -20.988  1.00  0.70           C  
ATOM   1338  CG  ASP A  90      17.205  17.879 -20.488  1.00  0.70           C  
ATOM   1339  OD1 ASP A  90      17.911  16.880 -20.497  1.00  0.70           O  
ATOM   1340  OD2 ASP A  90      17.635  18.957 -20.139  1.00  0.70           O  
ATOM   1341  H   ASP A  90      16.173  18.075 -23.590  1.00  0.70           H  
ATOM   1342  HA  ASP A  90      15.819  15.830 -21.684  1.00  0.70           H  
ATOM   1343 1HB  ASP A  90      15.545  18.836 -21.404  1.00  0.70           H  
ATOM   1344 2HB  ASP A  90      15.118  17.724 -20.140  1.00  0.70           H  
ATOM   1345  N   SER A  91      13.498  16.902 -23.514  1.00  0.70           N  
ATOM   1346  CA  SER A  91      12.073  16.855 -23.827  1.00  0.70           C  
ATOM   1347  C   SER A  91      11.590  15.417 -23.708  1.00  0.70           C  
ATOM   1348  O   SER A  91      12.045  14.535 -24.441  1.00  0.70           O  
ATOM   1349  CB  SER A  91      11.820  17.294 -25.255  1.00  0.70           C  
ATOM   1350  OG  SER A  91      12.225  18.613 -25.483  1.00  0.70           O  
ATOM   1351  H   SER A  91      14.142  17.129 -24.273  1.00  0.70           H  
ATOM   1352  HA  SER A  91      11.537  17.488 -23.125  1.00  0.70           H  
ATOM   1353 1HB  SER A  91      12.346  16.631 -25.938  1.00  0.70           H  
ATOM   1354 2HB  SER A  91      10.756  17.202 -25.463  1.00  0.70           H  
ATOM   1355  HG  SER A  91      13.203  18.559 -25.646  1.00  0.70           H  
ATOM   1356  N   CYS A  92      10.719  15.180 -22.741  1.00  0.69           N  
ATOM   1357  CA  CYS A  92      10.262  13.831 -22.429  1.00  0.69           C  
ATOM   1358  C   CYS A  92       9.223  13.812 -21.323  1.00  0.69           C  
ATOM   1359  O   CYS A  92       8.968  14.826 -20.667  1.00  0.69           O  
ATOM   1360  CB  CYS A  92      11.430  12.967 -21.994  1.00  0.69           C  
ATOM   1361  SG  CYS A  92      12.185  13.515 -20.583  1.00  0.69           S  
ATOM   1362  H   CYS A  92      10.350  15.981 -22.234  1.00  0.69           H  
ATOM   1363  HA  CYS A  92       9.823  13.398 -23.327  1.00  0.69           H  
ATOM   1364 1HB  CYS A  92      11.088  11.957 -21.808  1.00  0.69           H  
ATOM   1365 2HB  CYS A  92      12.176  12.913 -22.743  1.00  0.69           H  
ATOM   1366  HG  CYS A  92      12.527  14.748 -21.042  1.00  0.69           H  
ATOM   1367  N   TRP A  93       8.674  12.637 -21.062  1.00  0.68           N  
ATOM   1368  CA  TRP A  93       7.889  12.468 -19.854  1.00  0.68           C  
ATOM   1369  C   TRP A  93       8.792  12.101 -18.691  1.00  0.68           C  
ATOM   1370  O   TRP A  93       9.677  11.259 -18.831  1.00  0.68           O  
ATOM   1371  CB  TRP A  93       6.844  11.384 -20.053  1.00  0.68           C  
ATOM   1372  CG  TRP A  93       5.689  11.771 -20.842  1.00  0.68           C  
ATOM   1373  CD1 TRP A  93       5.506  11.712 -22.187  1.00  0.68           C  
ATOM   1374  CD2 TRP A  93       4.449  12.223 -20.280  1.00  0.68           C  
ATOM   1375  NE1 TRP A  93       4.238  12.139 -22.503  1.00  0.68           N  
ATOM   1376  CE2 TRP A  93       3.576  12.447 -21.339  1.00  0.68           C  
ATOM   1377  CE3 TRP A  93       4.014  12.440 -18.967  1.00  0.68           C  
ATOM   1378  CZ2 TRP A  93       2.281  12.897 -21.135  1.00  0.68           C  
ATOM   1379  CZ3 TRP A  93       2.724  12.886 -18.753  1.00  0.68           C  
ATOM   1380  CH2 TRP A  93       1.877  13.113 -19.809  1.00  0.68           C  
ATOM   1381  H   TRP A  93       8.862  11.825 -21.655  1.00  0.68           H  
ATOM   1382  HA  TRP A  93       7.390  13.401 -19.619  1.00  0.68           H  
ATOM   1383 1HB  TRP A  93       7.304  10.509 -20.512  1.00  0.68           H  
ATOM   1384 2HB  TRP A  93       6.479  11.097 -19.079  1.00  0.68           H  
ATOM   1385  HD1 TRP A  93       6.258  11.384 -22.905  1.00  0.68           H  
ATOM   1386  HE1 TRP A  93       3.847  12.206 -23.434  1.00  0.68           H  
ATOM   1387  HE3 TRP A  93       4.687  12.258 -18.128  1.00  0.68           H  
ATOM   1388  HZ2 TRP A  93       1.595  13.081 -21.962  1.00  0.68           H  
ATOM   1389  HZ3 TRP A  93       2.398  13.051 -17.721  1.00  0.68           H  
ATOM   1390  HH2 TRP A  93       0.867  13.467 -19.610  1.00  0.68           H  
ATOM   1391  N   TYR A  94       8.548  12.697 -17.531  1.00  0.69           N  
ATOM   1392  CA  TYR A  94       9.298  12.346 -16.330  1.00  0.69           C  
ATOM   1393  C   TYR A  94       8.374  11.668 -15.357  1.00  0.69           C  
ATOM   1394  O   TYR A  94       7.233  12.091 -15.193  1.00  0.69           O  
ATOM   1395  CB  TYR A  94       9.880  13.587 -15.663  1.00  0.69           C  
ATOM   1396  CG  TYR A  94      10.975  14.271 -16.439  1.00  0.69           C  
ATOM   1397  CD1 TYR A  94      10.659  15.090 -17.486  1.00  0.69           C  
ATOM   1398  CD2 TYR A  94      12.303  14.112 -16.076  1.00  0.69           C  
ATOM   1399  CE1 TYR A  94      11.659  15.701 -18.178  1.00  0.69           C  
ATOM   1400  CE2 TYR A  94      13.293  14.763 -16.785  1.00  0.69           C  
ATOM   1401  CZ  TYR A  94      12.962  15.537 -17.842  1.00  0.69           C  
ATOM   1402  OH  TYR A  94      13.934  16.148 -18.595  1.00  0.69           O  
ATOM   1403  H   TYR A  94       7.834  13.420 -17.489  1.00  0.69           H  
ATOM   1404  HA  TYR A  94      10.098  11.656 -16.588  1.00  0.69           H  
ATOM   1405 1HB  TYR A  94       9.081  14.313 -15.490  1.00  0.69           H  
ATOM   1406 2HB  TYR A  94      10.281  13.304 -14.692  1.00  0.69           H  
ATOM   1407  HD1 TYR A  94       9.617  15.234 -17.787  1.00  0.69           H  
ATOM   1408  HD2 TYR A  94      12.563  13.476 -15.238  1.00  0.69           H  
ATOM   1409  HE1 TYR A  94      11.433  16.300 -19.009  1.00  0.69           H  
ATOM   1410  HE2 TYR A  94      14.339  14.641 -16.517  1.00  0.69           H  
ATOM   1411  HH  TYR A  94      13.584  16.327 -19.518  1.00  0.69           H  
ATOM   1412  N   TYR A  95       8.864  10.638 -14.688  1.00  0.72           N  
ATOM   1413  CA  TYR A  95       8.056   9.931 -13.711  1.00  0.72           C  
ATOM   1414  C   TYR A  95       8.814   9.710 -12.438  1.00  0.72           C  
ATOM   1415  O   TYR A  95       9.999   9.387 -12.470  1.00  0.72           O  
ATOM   1416  CB  TYR A  95       7.695   8.545 -14.247  1.00  0.72           C  
ATOM   1417  CG  TYR A  95       6.991   8.559 -15.548  1.00  0.72           C  
ATOM   1418  CD1 TYR A  95       7.734   8.623 -16.709  1.00  0.72           C  
ATOM   1419  CD2 TYR A  95       5.628   8.490 -15.604  1.00  0.72           C  
ATOM   1420  CE1 TYR A  95       7.102   8.632 -17.907  1.00  0.72           C  
ATOM   1421  CE2 TYR A  95       4.984   8.500 -16.820  1.00  0.72           C  
ATOM   1422  CZ  TYR A  95       5.719   8.572 -17.971  1.00  0.72           C  
ATOM   1423  OH  TYR A  95       5.092   8.585 -19.197  1.00  0.72           O  
ATOM   1424  H   TYR A  95       9.808  10.321 -14.897  1.00  0.72           H  
ATOM   1425  HA  TYR A  95       7.168  10.508 -13.481  1.00  0.72           H  
ATOM   1426 1HB  TYR A  95       8.607   7.953 -14.359  1.00  0.72           H  
ATOM   1427 2HB  TYR A  95       7.060   8.030 -13.521  1.00  0.72           H  
ATOM   1428  HD1 TYR A  95       8.827   8.675 -16.666  1.00  0.72           H  
ATOM   1429  HD2 TYR A  95       5.056   8.435 -14.688  1.00  0.72           H  
ATOM   1430  HE1 TYR A  95       7.680   8.695 -18.799  1.00  0.72           H  
ATOM   1431  HE2 TYR A  95       3.894   8.453 -16.860  1.00  0.72           H  
ATOM   1432  HH  TYR A  95       4.152   8.748 -19.076  1.00  0.72           H  
ATOM   1433  N   CYS A  96       8.127   9.784 -11.314  1.00  0.78           N  
ATOM   1434  CA  CYS A  96       8.781   9.354 -10.098  1.00  0.78           C  
ATOM   1435  C   CYS A  96       8.457   7.907  -9.850  1.00  0.78           C  
ATOM   1436  O   CYS A  96       7.392   7.416 -10.239  1.00  0.78           O  
ATOM   1437  CB  CYS A  96       8.461  10.233  -8.908  1.00  0.78           C  
ATOM   1438  SG  CYS A  96       9.215  11.840  -9.055  1.00  0.78           S  
ATOM   1439  H   CYS A  96       7.168  10.098 -11.308  1.00  0.78           H  
ATOM   1440  HA  CYS A  96       9.852   9.435 -10.242  1.00  0.78           H  
ATOM   1441 1HB  CYS A  96       7.389  10.358  -8.823  1.00  0.78           H  
ATOM   1442 2HB  CYS A  96       8.826   9.762  -7.993  1.00  0.78           H  
ATOM   1443  N   CYS A  97       9.379   7.236  -9.189  1.00  0.92           N  
ATOM   1444  CA  CYS A  97       9.236   5.828  -8.879  1.00  0.92           C  
ATOM   1445  C   CYS A  97       9.807   5.442  -7.538  1.00  0.92           C  
ATOM   1446  O   CYS A  97      10.862   5.927  -7.115  1.00  0.92           O  
ATOM   1447  CB  CYS A  97       9.907   4.960  -9.936  1.00  0.92           C  
ATOM   1448  SG  CYS A  97       9.747   3.159  -9.612  1.00  0.92           S  
ATOM   1449  H   CYS A  97      10.233   7.733  -8.940  1.00  0.92           H  
ATOM   1450  HA  CYS A  97       8.178   5.597  -8.877  1.00  0.92           H  
ATOM   1451 1HB  CYS A  97       9.462   5.170 -10.909  1.00  0.92           H  
ATOM   1452 2HB  CYS A  97      10.964   5.208  -9.999  1.00  0.92           H  
ATOM   1453  HG  CYS A  97       8.440   3.211  -9.271  1.00  0.92           H  
ATOM   1454  N   SER A  98       9.082   4.572  -6.857  1.00  1.16           N  
ATOM   1455  CA  SER A  98       9.528   4.050  -5.584  1.00  1.16           C  
ATOM   1456  C   SER A  98       9.850   2.572  -5.715  1.00  1.16           C  
ATOM   1457  O   SER A  98       9.057   1.804  -6.288  1.00  1.16           O  
ATOM   1458  CB  SER A  98       8.498   4.270  -4.514  1.00  1.16           C  
ATOM   1459  OG  SER A  98       8.930   3.688  -3.329  1.00  1.16           O  
ATOM   1460  H   SER A  98       8.216   4.233  -7.277  1.00  1.16           H  
ATOM   1461  HA  SER A  98      10.437   4.570  -5.294  1.00  1.16           H  
ATOM   1462 1HB  SER A  98       8.355   5.340  -4.368  1.00  1.16           H  
ATOM   1463 2HB  SER A  98       7.543   3.841  -4.814  1.00  1.16           H  
ATOM   1464  HG  SER A  98       9.859   3.956  -3.243  1.00  1.16           H  
ATOM   1465  N   THR A  99      11.025   2.187  -5.208  1.00  1.56           N  
ATOM   1466  CA  THR A  99      11.494   0.805  -5.282  1.00  1.56           C  
ATOM   1467  C   THR A  99      11.920   0.290  -3.897  1.00  1.56           C  
ATOM   1468  O   THR A  99      12.167   1.083  -2.979  1.00  1.56           O  
ATOM   1469  CB  THR A  99      12.679   0.691  -6.271  1.00  1.56           C  
ATOM   1470  OG1 THR A  99      13.795   1.403  -5.755  1.00  1.56           O  
ATOM   1471  CG2 THR A  99      12.335   1.321  -7.631  1.00  1.56           C  
ATOM   1472  H   THR A  99      11.599   2.892  -4.746  1.00  1.56           H  
ATOM   1473  HA  THR A  99      10.680   0.181  -5.633  1.00  1.56           H  
ATOM   1474  HB  THR A  99      12.935  -0.361  -6.409  1.00  1.56           H  
ATOM   1475  HG1 THR A  99      13.531   2.317  -5.617  1.00  1.56           H  
ATOM   1476 1HG2 THR A  99      13.193   1.229  -8.293  1.00  1.56           H  
ATOM   1477 2HG2 THR A  99      11.500   0.838  -8.082  1.00  1.56           H  
ATOM   1478 3HG2 THR A  99      12.101   2.374  -7.496  1.00  1.56           H  
ATOM   1479  N   LYS A 100      12.071  -1.032  -3.756  1.00  2.17           N  
ATOM   1480  CA  LYS A 100      12.450  -1.600  -2.463  1.00  2.17           C  
ATOM   1481  C   LYS A 100      13.651  -2.564  -2.539  1.00  2.17           C  
ATOM   1482  O   LYS A 100      13.697  -3.536  -3.313  1.00  2.17           O  
ATOM   1483  CB  LYS A 100      11.221  -2.274  -1.857  1.00  2.17           C  
ATOM   1484  CG  LYS A 100      11.358  -2.783  -0.441  1.00  2.17           C  
ATOM   1485  CD  LYS A 100      10.006  -3.309   0.027  1.00  2.17           C  
ATOM   1486  CE  LYS A 100       9.980  -3.701   1.501  1.00  2.17           C  
ATOM   1487  NZ  LYS A 100      10.845  -4.868   1.787  1.00  2.17           N  
ATOM   1488  H   LYS A 100      11.849  -1.632  -4.545  1.00  2.17           H  
ATOM   1489  HA  LYS A 100      12.738  -0.781  -1.803  1.00  2.17           H  
ATOM   1490 1HB  LYS A 100      10.383  -1.597  -1.887  1.00  2.17           H  
ATOM   1491 2HB  LYS A 100      10.955  -3.134  -2.473  1.00  2.17           H  
ATOM   1492 1HG  LYS A 100      12.101  -3.583  -0.393  1.00  2.17           H  
ATOM   1493 2HG  LYS A 100      11.673  -1.971   0.216  1.00  2.17           H  
ATOM   1494 1HD  LYS A 100       9.242  -2.553  -0.149  1.00  2.17           H  
ATOM   1495 2HD  LYS A 100       9.761  -4.197  -0.559  1.00  2.17           H  
ATOM   1496 1HE  LYS A 100      10.297  -2.857   2.115  1.00  2.17           H  
ATOM   1497 2HE  LYS A 100       8.955  -3.959   1.758  1.00  2.17           H  
ATOM   1498 1HZ  LYS A 100      10.789  -5.129   2.746  1.00  2.17           H  
ATOM   1499 2HZ  LYS A 100      10.577  -5.663   1.198  1.00  2.17           H  
ATOM   1500 3HZ  LYS A 100      11.826  -4.700   1.560  1.00  2.17           H  
ATOM   1501  N   GLY A 101      14.657  -2.260  -1.719  1.00  3.05           N  
ATOM   1502  CA  GLY A 101      15.933  -2.981  -1.687  1.00  3.05           C  
ATOM   1503  C   GLY A 101      15.922  -4.310  -0.934  1.00  3.05           C  
ATOM   1504  O   GLY A 101      16.589  -4.457   0.090  1.00  3.05           O  
ATOM   1505  H   GLY A 101      14.542  -1.471  -1.098  1.00  3.05           H  
ATOM   1506 1HA  GLY A 101      16.249  -3.166  -2.712  1.00  3.05           H  
ATOM   1507 2HA  GLY A 101      16.692  -2.332  -1.253  1.00  3.05           H  
ATOM   1508  N   ASP A 102      15.185  -5.278  -1.464  1.00  4.14           N  
ATOM   1509  CA  ASP A 102      15.082  -6.614  -0.866  1.00  4.14           C  
ATOM   1510  C   ASP A 102      16.044  -7.644  -1.470  1.00  4.14           C  
ATOM   1511  O   ASP A 102      15.917  -8.843  -1.220  1.00  4.14           O  
ATOM   1512  CB  ASP A 102      13.654  -7.153  -0.932  1.00  4.14           C  
ATOM   1513  CG  ASP A 102      12.703  -6.400  -0.025  1.00  4.14           C  
ATOM   1514  OD1 ASP A 102      13.155  -5.700   0.860  1.00  4.14           O  
ATOM   1515  OD2 ASP A 102      11.504  -6.525  -0.158  1.00  4.14           O  
ATOM   1516  H   ASP A 102      14.668  -5.042  -2.312  1.00  4.14           H  
ATOM   1517  HA  ASP A 102      15.336  -6.522   0.190  1.00  4.14           H  
ATOM   1518 1HB  ASP A 102      13.292  -7.079  -1.960  1.00  4.14           H  
ATOM   1519 2HB  ASP A 102      13.650  -8.208  -0.656  1.00  4.14           H  
ATOM   1520  N   GLY A 103      16.995  -7.184  -2.271  1.00  5.20           N  
ATOM   1521  CA  GLY A 103      17.958  -8.075  -2.907  1.00  5.20           C  
ATOM   1522  C   GLY A 103      18.873  -7.302  -3.842  1.00  5.20           C  
ATOM   1523  O   GLY A 103      18.934  -6.076  -3.791  1.00  5.20           O  
ATOM   1524  H   GLY A 103      17.049  -6.190  -2.437  1.00  5.20           H  
ATOM   1525 1HA  GLY A 103      18.550  -8.576  -2.143  1.00  5.20           H  
ATOM   1526 2HA  GLY A 103      17.427  -8.846  -3.464  1.00  5.20           H  
ATOM   1527  N   GLN A 104      19.606  -8.021  -4.694  1.00  5.91           N  
ATOM   1528  CA  GLN A 104      20.524  -7.363  -5.627  1.00  5.91           C  
ATOM   1529  C   GLN A 104      19.742  -6.468  -6.585  1.00  5.91           C  
ATOM   1530  O   GLN A 104      20.217  -5.410  -6.998  1.00  5.91           O  
ATOM   1531  CB  GLN A 104      21.337  -8.395  -6.409  1.00  5.91           C  
ATOM   1532  CG  GLN A 104      22.360  -9.143  -5.566  1.00  5.91           C  
ATOM   1533  CD  GLN A 104      23.111 -10.204  -6.355  1.00  5.91           C  
ATOM   1534  OE1 GLN A 104      22.604 -10.742  -7.344  1.00  5.91           O  
ATOM   1535  NE2 GLN A 104      24.331 -10.510  -5.921  1.00  5.91           N  
ATOM   1536  H   GLN A 104      19.528  -9.028  -4.693  1.00  5.91           H  
ATOM   1537  HA  GLN A 104      21.209  -6.733  -5.059  1.00  5.91           H  
ATOM   1538 1HB  GLN A 104      20.664  -9.126  -6.857  1.00  5.91           H  
ATOM   1539 2HB  GLN A 104      21.865  -7.898  -7.222  1.00  5.91           H  
ATOM   1540 1HG  GLN A 104      23.086  -8.426  -5.181  1.00  5.91           H  
ATOM   1541 2HG  GLN A 104      21.845  -9.631  -4.740  1.00  5.91           H  
ATOM   1542 1HE2 GLN A 104      24.875 -11.200  -6.399  1.00  5.91           H  
ATOM   1543 2HE2 GLN A 104      24.705 -10.049  -5.116  1.00  5.91           H  
ATOM   1544  N   ALA A 105      18.546  -6.920  -6.953  1.00  6.02           N  
ATOM   1545  CA  ALA A 105      17.663  -6.142  -7.800  1.00  6.02           C  
ATOM   1546  C   ALA A 105      16.686  -5.394  -6.904  1.00  6.02           C  
ATOM   1547  O   ALA A 105      16.138  -5.969  -5.961  1.00  6.02           O  
ATOM   1548  CB  ALA A 105      16.920  -7.034  -8.778  1.00  6.02           C  
ATOM   1549  H   ALA A 105      18.232  -7.807  -6.596  1.00  6.02           H  
ATOM   1550  HA  ALA A 105      18.254  -5.411  -8.351  1.00  6.02           H  
ATOM   1551 1HB  ALA A 105      16.263  -6.421  -9.397  1.00  6.02           H  
ATOM   1552 2HB  ALA A 105      17.636  -7.557  -9.411  1.00  6.02           H  
ATOM   1553 3HB  ALA A 105      16.324  -7.760  -8.228  1.00  6.02           H  
ATOM   1554  N   ASN A 106      16.411  -4.145  -7.243  1.00  5.46           N  
ATOM   1555  CA  ASN A 106      15.462  -3.336  -6.486  1.00  5.46           C  
ATOM   1556  C   ASN A 106      14.064  -3.512  -7.065  1.00  5.46           C  
ATOM   1557  O   ASN A 106      13.844  -3.279  -8.254  1.00  5.46           O  
ATOM   1558  CB  ASN A 106      15.892  -1.887  -6.486  1.00  5.46           C  
ATOM   1559  CG  ASN A 106      17.230  -1.692  -5.807  1.00  5.46           C  
ATOM   1560  OD1 ASN A 106      17.469  -2.177  -4.697  1.00  5.46           O  
ATOM   1561  ND2 ASN A 106      18.114  -0.988  -6.469  1.00  5.46           N  
ATOM   1562  H   ASN A 106      16.890  -3.735  -8.030  1.00  5.46           H  
ATOM   1563  HA  ASN A 106      15.433  -3.692  -5.454  1.00  5.46           H  
ATOM   1564 1HB  ASN A 106      15.944  -1.514  -7.508  1.00  5.46           H  
ATOM   1565 2HB  ASN A 106      15.147  -1.292  -5.954  1.00  5.46           H  
ATOM   1566 1HD2 ASN A 106      19.019  -0.823  -6.074  1.00  5.46           H  
ATOM   1567 2HD2 ASN A 106      17.884  -0.608  -7.365  1.00  5.46           H  
ATOM   1568  N   CYS A 107      13.145  -4.019  -6.254  1.00  4.48           N  
ATOM   1569  CA  CYS A 107      11.793  -4.298  -6.721  1.00  4.48           C  
ATOM   1570  C   CYS A 107      11.001  -3.029  -6.915  1.00  4.48           C  
ATOM   1571  O   CYS A 107      10.928  -2.208  -6.003  1.00  4.48           O  
ATOM   1572  CB  CYS A 107      11.035  -5.176  -5.735  1.00  4.48           C  
ATOM   1573  SG  CYS A 107       9.349  -5.553  -6.276  1.00  4.48           S  
ATOM   1574  H   CYS A 107      13.377  -4.163  -5.271  1.00  4.48           H  
ATOM   1575  HA  CYS A 107      11.859  -4.819  -7.676  1.00  4.48           H  
ATOM   1576 1HB  CYS A 107      11.568  -6.116  -5.589  1.00  4.48           H  
ATOM   1577 2HB  CYS A 107      10.980  -4.672  -4.768  1.00  4.48           H  
ATOM   1578  HG  CYS A 107       9.037  -4.308  -6.689  1.00  4.48           H  
ATOM   1579  N   SER A 108      10.402  -2.835  -8.080  1.00  3.40           N  
ATOM   1580  CA  SER A 108       9.638  -1.609  -8.243  1.00  3.40           C  
ATOM   1581  C   SER A 108       8.323  -1.730  -7.506  1.00  3.40           C  
ATOM   1582  O   SER A 108       7.611  -2.721  -7.672  1.00  3.40           O  
ATOM   1583  CB  SER A 108       9.386  -1.303  -9.708  1.00  3.40           C  
ATOM   1584  OG  SER A 108      10.588  -1.062 -10.389  1.00  3.40           O  
ATOM   1585  H   SER A 108      10.480  -3.512  -8.827  1.00  3.40           H  
ATOM   1586  HA  SER A 108      10.184  -0.793  -7.798  1.00  3.40           H  
ATOM   1587 1HB  SER A 108       8.859  -2.135 -10.172  1.00  3.40           H  
ATOM   1588 2HB  SER A 108       8.743  -0.422  -9.782  1.00  3.40           H  
ATOM   1589  HG  SER A 108      10.339  -0.740 -11.263  1.00  3.40           H  
ATOM   1590  N   GLY A 109       8.022  -0.736  -6.676  1.00  2.47           N  
ATOM   1591  CA  GLY A 109       6.777  -0.691  -5.932  1.00  2.47           C  
ATOM   1592  C   GLY A 109       5.716   0.045  -6.733  1.00  2.47           C  
ATOM   1593  O   GLY A 109       4.590  -0.433  -6.890  1.00  2.47           O  
ATOM   1594  H   GLY A 109       8.661   0.047  -6.571  1.00  2.47           H  
ATOM   1595 1HA  GLY A 109       6.443  -1.703  -5.706  1.00  2.47           H  
ATOM   1596 2HA  GLY A 109       6.942  -0.180  -4.984  1.00  2.47           H  
ATOM   1597  N   TYR A 110       6.084   1.229  -7.237  1.00  1.79           N  
ATOM   1598  CA  TYR A 110       5.121   2.028  -7.991  1.00  1.79           C  
ATOM   1599  C   TYR A 110       5.760   3.106  -8.870  1.00  1.79           C  
ATOM   1600  O   TYR A 110       6.804   3.670  -8.530  1.00  1.79           O  
ATOM   1601  CB  TYR A 110       4.142   2.687  -7.020  1.00  1.79           C  
ATOM   1602  CG  TYR A 110       2.823   3.106  -7.628  1.00  1.79           C  
ATOM   1603  CD1 TYR A 110       1.809   2.173  -7.757  1.00  1.79           C  
ATOM   1604  CD2 TYR A 110       2.622   4.387  -8.052  1.00  1.79           C  
ATOM   1605  CE1 TYR A 110       0.594   2.542  -8.313  1.00  1.79           C  
ATOM   1606  CE2 TYR A 110       1.420   4.764  -8.607  1.00  1.79           C  
ATOM   1607  CZ  TYR A 110       0.407   3.851  -8.741  1.00  1.79           C  
ATOM   1608  OH  TYR A 110      -0.794   4.231  -9.308  1.00  1.79           O  
ATOM   1609  H   TYR A 110       7.032   1.560  -7.058  1.00  1.79           H  
ATOM   1610  HA  TYR A 110       4.567   1.358  -8.650  1.00  1.79           H  
ATOM   1611 1HB  TYR A 110       3.934   2.017  -6.216  1.00  1.79           H  
ATOM   1612 2HB  TYR A 110       4.608   3.570  -6.587  1.00  1.79           H  
ATOM   1613  HD1 TYR A 110       1.969   1.148  -7.415  1.00  1.79           H  
ATOM   1614  HD2 TYR A 110       3.413   5.100  -7.963  1.00  1.79           H  
ATOM   1615  HE1 TYR A 110      -0.207   1.809  -8.415  1.00  1.79           H  
ATOM   1616  HE2 TYR A 110       1.280   5.791  -8.951  1.00  1.79           H  
ATOM   1617  HH  TYR A 110      -0.724   5.140  -9.618  1.00  1.79           H  
ATOM   1618  N   GLU A 111       5.106   3.423  -9.990  1.00  1.33           N  
ATOM   1619  CA  GLU A 111       5.510   4.559 -10.832  1.00  1.33           C  
ATOM   1620  C   GLU A 111       4.353   5.551 -10.882  1.00  1.33           C  
ATOM   1621  O   GLU A 111       3.197   5.145 -11.004  1.00  1.33           O  
ATOM   1622  CB  GLU A 111       5.852   4.122 -12.262  1.00  1.33           C  
ATOM   1623  CG  GLU A 111       7.051   3.167 -12.392  1.00  1.33           C  
ATOM   1624  CD  GLU A 111       7.356   2.777 -13.834  1.00  1.33           C  
ATOM   1625  OE1 GLU A 111       6.654   3.223 -14.710  1.00  1.33           O  
ATOM   1626  OE2 GLU A 111       8.284   2.029 -14.051  1.00  1.33           O  
ATOM   1627  H   GLU A 111       4.277   2.898 -10.240  1.00  1.33           H  
ATOM   1628  HA  GLU A 111       6.370   5.056 -10.389  1.00  1.33           H  
ATOM   1629 1HB  GLU A 111       4.986   3.636 -12.709  1.00  1.33           H  
ATOM   1630 2HB  GLU A 111       6.071   5.009 -12.860  1.00  1.33           H  
ATOM   1631 1HG  GLU A 111       7.921   3.661 -11.983  1.00  1.33           H  
ATOM   1632 2HG  GLU A 111       6.865   2.271 -11.802  1.00  1.33           H  
ATOM   1633  N   GLY A 112       4.653   6.841 -10.830  1.00  1.05           N  
ATOM   1634  CA  GLY A 112       3.586   7.834 -10.821  1.00  1.05           C  
ATOM   1635  C   GLY A 112       3.025   8.151 -12.192  1.00  1.05           C  
ATOM   1636  O   GLY A 112       3.415   7.565 -13.197  1.00  1.05           O  
ATOM   1637  H   GLY A 112       5.627   7.124 -10.738  1.00  1.05           H  
ATOM   1638 1HA  GLY A 112       2.778   7.474 -10.187  1.00  1.05           H  
ATOM   1639 2HA  GLY A 112       3.954   8.749 -10.364  1.00  1.05           H  
ATOM   1640  N   ARG A 113       2.103   9.113 -12.228  1.00  0.88           N  
ATOM   1641  CA  ARG A 113       1.447   9.532 -13.472  1.00  0.88           C  
ATOM   1642  C   ARG A 113       2.395  10.258 -14.429  1.00  0.88           C  
ATOM   1643  O   ARG A 113       2.202  10.257 -15.646  1.00  0.88           O  
ATOM   1644  CB  ARG A 113       0.264  10.431 -13.141  1.00  0.88           C  
ATOM   1645  CG  ARG A 113       0.624  11.794 -12.538  1.00  0.88           C  
ATOM   1646  CD  ARG A 113      -0.585  12.533 -12.097  1.00  0.88           C  
ATOM   1647  NE  ARG A 113      -0.274  13.874 -11.615  1.00  0.88           N  
ATOM   1648  CZ  ARG A 113      -1.181  14.723 -11.081  1.00  0.88           C  
ATOM   1649  NH1 ARG A 113      -2.439  14.353 -10.940  1.00  0.88           N  
ATOM   1650  NH2 ARG A 113      -0.804  15.925 -10.710  1.00  0.88           N  
ATOM   1651  H   ARG A 113       1.830   9.548 -11.357  1.00  0.88           H  
ATOM   1652  HA  ARG A 113       1.074   8.639 -13.974  1.00  0.88           H  
ATOM   1653 1HB  ARG A 113      -0.310  10.618 -14.048  1.00  0.88           H  
ATOM   1654 2HB  ARG A 113      -0.393   9.922 -12.436  1.00  0.88           H  
ATOM   1655 1HG  ARG A 113       1.281  11.654 -11.684  1.00  0.88           H  
ATOM   1656 2HG  ARG A 113       1.127  12.408 -13.285  1.00  0.88           H  
ATOM   1657 1HD  ARG A 113      -1.272  12.626 -12.936  1.00  0.88           H  
ATOM   1658 2HD  ARG A 113      -1.068  11.985 -11.289  1.00  0.88           H  
ATOM   1659  HE  ARG A 113       0.701  14.212 -11.707  1.00  0.88           H  
ATOM   1660 1HH1 ARG A 113      -2.732  13.431 -11.231  1.00  0.88           H  
ATOM   1661 2HH1 ARG A 113      -3.113  14.994 -10.546  1.00  0.88           H  
ATOM   1662 1HH2 ARG A 113       0.162  16.200 -10.852  1.00  0.88           H  
ATOM   1663 2HH2 ARG A 113      -1.471  16.571 -10.315  1.00  0.88           H  
ATOM   1664  N   GLY A 114       3.413  10.870 -13.850  1.00  0.78           N  
ATOM   1665  CA  GLY A 114       4.435  11.607 -14.566  1.00  0.78           C  
ATOM   1666  C   GLY A 114       4.028  12.994 -15.004  1.00  0.78           C  
ATOM   1667  O   GLY A 114       2.896  13.428 -14.791  1.00  0.78           O  
ATOM   1668  H   GLY A 114       3.485  10.802 -12.850  1.00  0.78           H  
ATOM   1669 1HA  GLY A 114       5.295  11.692 -13.913  1.00  0.78           H  
ATOM   1670 2HA  GLY A 114       4.753  11.048 -15.439  1.00  0.78           H  
ATOM   1671  N   SER A 115       4.963  13.669 -15.665  1.00  0.73           N  
ATOM   1672  CA  SER A 115       4.730  15.014 -16.160  1.00  0.73           C  
ATOM   1673  C   SER A 115       5.485  15.242 -17.467  1.00  0.73           C  
ATOM   1674  O   SER A 115       6.635  14.827 -17.614  1.00  0.73           O  
ATOM   1675  CB  SER A 115       5.191  16.035 -15.149  1.00  0.73           C  
ATOM   1676  OG  SER A 115       4.882  17.325 -15.633  1.00  0.73           O  
ATOM   1677  H   SER A 115       5.870  13.221 -15.767  1.00  0.73           H  
ATOM   1678  HA  SER A 115       3.662  15.140 -16.346  1.00  0.73           H  
ATOM   1679 1HB  SER A 115       4.708  15.859 -14.194  1.00  0.73           H  
ATOM   1680 2HB  SER A 115       6.267  15.943 -15.002  1.00  0.73           H  
ATOM   1681  HG  SER A 115       5.053  17.292 -16.588  1.00  0.73           H  
ATOM   1682  N   GLU A 116       4.828  15.878 -18.435  1.00  0.73           N  
ATOM   1683  CA  GLU A 116       5.462  16.107 -19.734  1.00  0.73           C  
ATOM   1684  C   GLU A 116       6.225  17.423 -19.816  1.00  0.73           C  
ATOM   1685  O   GLU A 116       5.666  18.482 -19.522  1.00  0.73           O  
ATOM   1686  CB  GLU A 116       4.404  16.084 -20.838  1.00  0.73           C  
ATOM   1687  CG  GLU A 116       4.956  16.163 -22.254  1.00  0.73           C  
ATOM   1688  CD  GLU A 116       3.878  16.110 -23.321  1.00  0.73           C  
ATOM   1689  OE1 GLU A 116       2.718  16.140 -22.980  1.00  0.73           O  
ATOM   1690  OE2 GLU A 116       4.223  16.037 -24.479  1.00  0.73           O  
ATOM   1691  H   GLU A 116       3.879  16.195 -18.278  1.00  0.73           H  
ATOM   1692  HA  GLU A 116       6.167  15.301 -19.920  1.00  0.73           H  
ATOM   1693 1HB  GLU A 116       3.825  15.196 -20.754  1.00  0.73           H  
ATOM   1694 2HB  GLU A 116       3.725  16.924 -20.702  1.00  0.73           H  
ATOM   1695 1HG  GLU A 116       5.517  17.091 -22.368  1.00  0.73           H  
ATOM   1696 2HG  GLU A 116       5.651  15.331 -22.399  1.00  0.73           H  
ATOM   1697  N   LEU A 117       7.482  17.344 -20.243  1.00  0.75           N  
ATOM   1698  CA  LEU A 117       8.343  18.503 -20.466  1.00  0.75           C  
ATOM   1699  C   LEU A 117       8.732  18.642 -21.918  1.00  0.75           C  
ATOM   1700  O   LEU A 117       9.255  17.702 -22.523  1.00  0.75           O  
ATOM   1701  CB  LEU A 117       9.644  18.397 -19.677  1.00  0.75           C  
ATOM   1702  CG  LEU A 117      10.750  19.500 -20.014  1.00  0.75           C  
ATOM   1703  CD1 LEU A 117      10.276  20.882 -19.640  1.00  0.75           C  
ATOM   1704  CD2 LEU A 117      12.033  19.174 -19.298  1.00  0.75           C  
ATOM   1705  H   LEU A 117       7.878  16.420 -20.425  1.00  0.75           H  
ATOM   1706  HA  LEU A 117       7.808  19.403 -20.167  1.00  0.75           H  
ATOM   1707 1HB  LEU A 117       9.434  18.413 -18.608  1.00  0.75           H  
ATOM   1708 2HB  LEU A 117      10.053  17.450 -19.943  1.00  0.75           H  
ATOM   1709  HG  LEU A 117      10.941  19.497 -21.087  1.00  0.75           H  
ATOM   1710 1HD1 LEU A 117      11.043  21.608 -19.899  1.00  0.75           H  
ATOM   1711 2HD1 LEU A 117       9.384  21.102 -20.186  1.00  0.75           H  
ATOM   1712 3HD1 LEU A 117      10.066  20.942 -18.602  1.00  0.75           H  
ATOM   1713 1HD2 LEU A 117      12.767  19.914 -19.555  1.00  0.75           H  
ATOM   1714 2HD2 LEU A 117      11.880  19.172 -18.230  1.00  0.75           H  
ATOM   1715 3HD2 LEU A 117      12.383  18.207 -19.612  1.00  0.75           H  
ATOM   1716  N   TYR A 118       8.515  19.821 -22.468  1.00  0.80           N  
ATOM   1717  CA  TYR A 118       8.942  20.094 -23.825  1.00  0.80           C  
ATOM   1718  C   TYR A 118       9.886  21.274 -23.825  1.00  0.80           C  
ATOM   1719  O   TYR A 118       9.546  22.340 -23.300  1.00  0.80           O  
ATOM   1720  CB  TYR A 118       7.771  20.382 -24.763  1.00  0.80           C  
ATOM   1721  CG  TYR A 118       8.285  20.738 -26.141  1.00  0.80           C  
ATOM   1722  CD1 TYR A 118       8.803  19.753 -26.972  1.00  0.80           C  
ATOM   1723  CD2 TYR A 118       8.274  22.051 -26.557  1.00  0.80           C  
ATOM   1724  CE1 TYR A 118       9.306  20.098 -28.215  1.00  0.80           C  
ATOM   1725  CE2 TYR A 118       8.774  22.393 -27.789  1.00  0.80           C  
ATOM   1726  CZ  TYR A 118       9.290  21.431 -28.617  1.00  0.80           C  
ATOM   1727  OH  TYR A 118       9.797  21.792 -29.844  1.00  0.80           O  
ATOM   1728  H   TYR A 118       8.060  20.551 -21.918  1.00  0.80           H  
ATOM   1729  HA  TYR A 118       9.493  19.236 -24.208  1.00  0.80           H  
ATOM   1730 1HB  TYR A 118       7.124  19.506 -24.840  1.00  0.80           H  
ATOM   1731 2HB  TYR A 118       7.180  21.217 -24.381  1.00  0.80           H  
ATOM   1732  HD1 TYR A 118       8.822  18.715 -26.643  1.00  0.80           H  
ATOM   1733  HD2 TYR A 118       7.877  22.811 -25.908  1.00  0.80           H  
ATOM   1734  HE1 TYR A 118       9.720  19.331 -28.867  1.00  0.80           H  
ATOM   1735  HE2 TYR A 118       8.769  23.431 -28.111  1.00  0.80           H  
ATOM   1736  HH  TYR A 118       9.920  22.761 -29.861  1.00  0.80           H  
ATOM   1737  N   CYS A 119      11.073  21.079 -24.389  1.00  0.87           N  
ATOM   1738  CA  CYS A 119      12.039  22.151 -24.462  1.00  0.87           C  
ATOM   1739  C   CYS A 119      12.176  22.644 -25.898  1.00  0.87           C  
ATOM   1740  O   CYS A 119      12.293  21.828 -26.812  1.00  0.87           O  
ATOM   1741  CB  CYS A 119      13.401  21.689 -23.957  1.00  0.87           C  
ATOM   1742  SG  CYS A 119      13.443  21.172 -22.243  1.00  0.87           S  
ATOM   1743  H   CYS A 119      11.314  20.177 -24.788  1.00  0.87           H  
ATOM   1744  HA  CYS A 119      11.703  22.950 -23.831  1.00  0.87           H  
ATOM   1745 1HB  CYS A 119      13.722  20.844 -24.549  1.00  0.87           H  
ATOM   1746 2HB  CYS A 119      14.134  22.488 -24.091  1.00  0.87           H  
ATOM   1747  HG  CYS A 119      14.710  20.708 -22.307  1.00  0.87           H  
ATOM   1748  N   ASN A 120      12.195  23.975 -26.055  1.00  0.97           N  
ATOM   1749  CA  ASN A 120      12.371  24.707 -27.323  1.00  0.97           C  
ATOM   1750  C   ASN A 120      11.040  25.233 -27.851  1.00  0.97           C  
ATOM   1751  O   ASN A 120      10.630  24.879 -28.957  1.00  0.97           O  
ATOM   1752  OXT ASN A 120      10.553  26.232 -27.326  1.00  0.97           O  
ATOM   1753  CB  ASN A 120      13.070  23.881 -28.399  1.00  0.97           C  
ATOM   1754  CG  ASN A 120      13.484  24.708 -29.596  1.00  0.97           C  
ATOM   1755  OD1 ASN A 120      12.752  25.603 -30.041  1.00  0.97           O  
ATOM   1756  ND2 ASN A 120      14.655  24.433 -30.112  1.00  0.97           N  
ATOM   1757  H   ASN A 120      12.054  24.518 -25.201  1.00  0.97           H  
ATOM   1758  HA  ASN A 120      12.997  25.579 -27.123  1.00  0.97           H  
ATOM   1759 1HB  ASN A 120      13.946  23.377 -27.993  1.00  0.97           H  
ATOM   1760 2HB  ASN A 120      12.390  23.121 -28.780  1.00  0.97           H  
ATOM   1761 1HD2 ASN A 120      14.993  24.947 -30.896  1.00  0.97           H  
ATOM   1762 2HD2 ASN A 120      15.237  23.710 -29.691  1.00  0.97           H  
ENDMDL

REMARK ID 639289 DOMAINID 632907 MODEL 5 9fxf-NEM-3
MODEL     5
ATOM      1  N   GLY A   1      -1.063   0.452  -0.308  1.00  1.58           N  
ATOM      2  CA  GLY A   1       0.259   0.068   0.171  1.00  1.58           C  
ATOM      3  C   GLY A   1       1.209   1.272   0.151  1.00  1.58           C  
ATOM      4  O   GLY A   1       0.746   2.407   0.244  1.00  1.58           O  
ATOM      5  H   GLY A   1      -1.800   0.614   0.364  1.00  1.58           H  
ATOM      6 1HA  GLY A   1       0.180  -0.319   1.187  1.00  1.58           H  
ATOM      7 2HA  GLY A   1       0.619  -0.742  -0.451  1.00  1.58           H  
ATOM      8  N   PRO A   2       2.534   1.062   0.035  1.00  1.33           N  
ATOM      9  CA  PRO A   2       3.552   2.096   0.023  1.00  1.33           C  
ATOM     10  C   PRO A   2       3.538   2.888  -1.266  1.00  1.33           C  
ATOM     11  O   PRO A   2       3.202   2.349  -2.324  1.00  1.33           O  
ATOM     12  CB  PRO A   2       4.843   1.285   0.167  1.00  1.33           C  
ATOM     13  CG  PRO A   2       4.527  -0.054  -0.434  1.00  1.33           C  
ATOM     14  CD  PRO A   2       3.067  -0.306  -0.125  1.00  1.33           C  
ATOM     15  HA  PRO A   2       3.392   2.763   0.881  1.00  1.33           H  
ATOM     16 1HB  PRO A   2       5.669   1.802  -0.348  1.00  1.33           H  
ATOM     17 2HB  PRO A   2       5.120   1.194   1.221  1.00  1.33           H  
ATOM     18 1HG  PRO A   2       4.714  -0.028  -1.505  1.00  1.33           H  
ATOM     19 2HG  PRO A   2       5.194  -0.823  -0.016  1.00  1.33           H  
ATOM     20 1HD  PRO A   2       2.652  -0.804  -1.007  1.00  1.33           H  
ATOM     21 2HD  PRO A   2       2.946  -0.893   0.798  1.00  1.33           H  
ATOM     22  N   ARG A   3       3.975   4.141  -1.193  1.00  1.11           N  
ATOM     23  CA  ARG A   3       4.133   4.972  -2.379  1.00  1.11           C  
ATOM     24  C   ARG A   3       5.417   5.802  -2.341  1.00  1.11           C  
ATOM     25  O   ARG A   3       5.817   6.328  -1.296  1.00  1.11           O  
ATOM     26  CB  ARG A   3       2.943   5.907  -2.549  1.00  1.11           C  
ATOM     27  CG  ARG A   3       1.587   5.219  -2.833  1.00  1.11           C  
ATOM     28  CD  ARG A   3       1.577   4.616  -4.199  1.00  1.11           C  
ATOM     29  NE  ARG A   3       0.285   4.041  -4.566  1.00  1.11           N  
ATOM     30  CZ  ARG A   3      -0.132   2.785  -4.275  1.00  1.11           C  
ATOM     31  NH1 ARG A   3       0.626   1.948  -3.592  1.00  1.11           N  
ATOM     32  NH2 ARG A   3      -1.327   2.386  -4.695  1.00  1.11           N  
ATOM     33  H   ARG A   3       4.185   4.545  -0.283  1.00  1.11           H  
ATOM     34  HA  ARG A   3       4.172   4.319  -3.247  1.00  1.11           H  
ATOM     35 1HB  ARG A   3       2.824   6.497  -1.638  1.00  1.11           H  
ATOM     36 2HB  ARG A   3       3.142   6.601  -3.365  1.00  1.11           H  
ATOM     37 1HG  ARG A   3       1.382   4.439  -2.101  1.00  1.11           H  
ATOM     38 2HG  ARG A   3       0.794   5.963  -2.789  1.00  1.11           H  
ATOM     39 1HD  ARG A   3       1.829   5.379  -4.933  1.00  1.11           H  
ATOM     40 2HD  ARG A   3       2.321   3.823  -4.242  1.00  1.11           H  
ATOM     41  HE  ARG A   3      -0.344   4.626  -5.094  1.00  1.11           H  
ATOM     42 1HH1 ARG A   3       1.555   2.229  -3.235  1.00  1.11           H  
ATOM     43 2HH1 ARG A   3       0.294   1.015  -3.409  1.00  1.11           H  
ATOM     44 1HH2 ARG A   3      -1.915   3.017  -5.222  1.00  1.11           H  
ATOM     45 2HH2 ARG A   3      -1.648   1.452  -4.485  1.00  1.11           H  
ATOM     46  N   ILE A   4       6.076   5.906  -3.497  1.00  0.93           N  
ATOM     47  CA  ILE A   4       7.294   6.702  -3.622  1.00  0.93           C  
ATOM     48  C   ILE A   4       7.255   7.651  -4.814  1.00  0.93           C  
ATOM     49  O   ILE A   4       6.913   7.255  -5.930  1.00  0.93           O  
ATOM     50  CB  ILE A   4       8.544   5.802  -3.731  1.00  0.93           C  
ATOM     51  CG1 ILE A   4       8.634   4.932  -2.504  1.00  0.93           C  
ATOM     52  CG2 ILE A   4       9.836   6.630  -3.927  1.00  0.93           C  
ATOM     53  CD1 ILE A   4       9.731   3.975  -2.564  1.00  0.93           C  
ATOM     54  H   ILE A   4       5.715   5.436  -4.313  1.00  0.93           H  
ATOM     55  HA  ILE A   4       7.401   7.306  -2.724  1.00  0.93           H  
ATOM     56  HB  ILE A   4       8.423   5.137  -4.576  1.00  0.93           H  
ATOM     57 1HG1 ILE A   4       8.718   5.555  -1.648  1.00  0.93           H  
ATOM     58 2HG1 ILE A   4       7.727   4.360  -2.403  1.00  0.93           H  
ATOM     59 1HG2 ILE A   4      10.687   5.955  -4.006  1.00  0.93           H  
ATOM     60 2HG2 ILE A   4       9.771   7.227  -4.828  1.00  0.93           H  
ATOM     61 3HG2 ILE A   4       9.976   7.294  -3.079  1.00  0.93           H  
ATOM     62 1HD1 ILE A   4       9.730   3.373  -1.674  1.00  0.93           H  
ATOM     63 2HD1 ILE A   4       9.606   3.340  -3.432  1.00  0.93           H  
ATOM     64 3HD1 ILE A   4      10.671   4.515  -2.641  1.00  0.93           H  
ATOM     65  N   LYS A   5       7.596   8.909  -4.577  1.00  0.81           N  
ATOM     66  CA  LYS A   5       7.685   9.882  -5.659  1.00  0.81           C  
ATOM     67  C   LYS A   5       9.140  10.271  -5.822  1.00  0.81           C  
ATOM     68  O   LYS A   5       9.899  10.238  -4.856  1.00  0.81           O  
ATOM     69  CB  LYS A   5       6.824  11.108  -5.395  1.00  0.81           C  
ATOM     70  CG  LYS A   5       5.329  10.826  -5.359  1.00  0.81           C  
ATOM     71  CD  LYS A   5       4.528  12.101  -5.142  1.00  0.81           C  
ATOM     72  CE  LYS A   5       3.029  11.815  -5.116  1.00  0.81           C  
ATOM     73  NZ  LYS A   5       2.227  13.054  -4.915  1.00  0.81           N  
ATOM     74  H   LYS A   5       7.827   9.180  -3.620  1.00  0.81           H  
ATOM     75  HA  LYS A   5       7.353   9.422  -6.588  1.00  0.81           H  
ATOM     76 1HB  LYS A   5       7.104  11.546  -4.438  1.00  0.81           H  
ATOM     77 2HB  LYS A   5       7.013  11.858  -6.164  1.00  0.81           H  
ATOM     78 1HG  LYS A   5       5.023  10.370  -6.302  1.00  0.81           H  
ATOM     79 2HG  LYS A   5       5.110  10.128  -4.551  1.00  0.81           H  
ATOM     80 1HD  LYS A   5       4.824  12.555  -4.194  1.00  0.81           H  
ATOM     81 2HD  LYS A   5       4.742  12.806  -5.946  1.00  0.81           H  
ATOM     82 1HE  LYS A   5       2.738  11.357  -6.060  1.00  0.81           H  
ATOM     83 2HE  LYS A   5       2.814  11.120  -4.305  1.00  0.81           H  
ATOM     84 1HZ  LYS A   5       1.244  12.819  -4.904  1.00  0.81           H  
ATOM     85 2HZ  LYS A   5       2.480  13.480  -4.037  1.00  0.81           H  
ATOM     86 3HZ  LYS A   5       2.409  13.701  -5.667  1.00  0.81           H  
ATOM     87  N   ALA A   6       9.523  10.685  -7.021  1.00  0.74           N  
ATOM     88  CA  ALA A   6      10.900  11.110  -7.257  1.00  0.74           C  
ATOM     89  C   ALA A   6      10.928  12.261  -8.245  1.00  0.74           C  
ATOM     90  O   ALA A   6      10.096  12.337  -9.157  1.00  0.74           O  
ATOM     91  CB  ALA A   6      11.739   9.942  -7.782  1.00  0.74           C  
ATOM     92  H   ALA A   6       8.862  10.705  -7.779  1.00  0.74           H  
ATOM     93  HA  ALA A   6      11.318  11.459  -6.322  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      12.767  10.278  -7.936  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      11.727   9.129  -7.055  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      11.327   9.604  -8.721  1.00  0.74           H  
ATOM     97  N   TRP A   7      11.884  13.166  -8.063  1.00  0.70           N  
ATOM     98  CA  TRP A   7      12.015  14.280  -8.987  1.00  0.70           C  
ATOM     99  C   TRP A   7      13.432  14.841  -9.075  1.00  0.70           C  
ATOM    100  O   TRP A   7      14.316  14.508  -8.278  1.00  0.70           O  
ATOM    101  CB  TRP A   7      10.989  15.357  -8.631  1.00  0.70           C  
ATOM    102  CG  TRP A   7      11.127  16.037  -7.294  1.00  0.70           C  
ATOM    103  CD1 TRP A   7      11.727  17.238  -7.064  1.00  0.70           C  
ATOM    104  CD2 TRP A   7      10.662  15.567  -5.996  1.00  0.70           C  
ATOM    105  NE1 TRP A   7      11.644  17.566  -5.735  1.00  0.70           N  
ATOM    106  CE2 TRP A   7      11.005  16.548  -5.064  1.00  0.70           C  
ATOM    107  CE3 TRP A   7       9.986  14.416  -5.560  1.00  0.70           C  
ATOM    108  CZ2 TRP A   7      10.705  16.415  -3.723  1.00  0.70           C  
ATOM    109  CZ3 TRP A   7       9.695  14.285  -4.223  1.00  0.70           C  
ATOM    110  CH2 TRP A   7      10.046  15.262  -3.331  1.00  0.70           C  
ATOM    111  H   TRP A   7      12.499  13.084  -7.255  1.00  0.70           H  
ATOM    112  HA  TRP A   7      11.758  13.912  -9.981  1.00  0.70           H  
ATOM    113 1HB  TRP A   7      11.020  16.135  -9.392  1.00  0.70           H  
ATOM    114 2HB  TRP A   7       9.995  14.924  -8.672  1.00  0.70           H  
ATOM    115  HD1 TRP A   7      12.184  17.860  -7.832  1.00  0.70           H  
ATOM    116  HE1 TRP A   7      11.994  18.418  -5.329  1.00  0.70           H  
ATOM    117  HE3 TRP A   7       9.697  13.643  -6.252  1.00  0.70           H  
ATOM    118  HZ2 TRP A   7      10.970  17.177  -2.990  1.00  0.70           H  
ATOM    119  HZ3 TRP A   7       9.174  13.386  -3.901  1.00  0.70           H  
ATOM    120  HH2 TRP A   7       9.798  15.136  -2.299  1.00  0.70           H  
ATOM    121  N   GLY A   8      13.642  15.704 -10.066  1.00  0.68           N  
ATOM    122  CA  GLY A   8      14.952  16.280 -10.336  1.00  0.68           C  
ATOM    123  C   GLY A   8      15.435  15.642 -11.627  1.00  0.68           C  
ATOM    124  O   GLY A   8      14.643  14.975 -12.302  1.00  0.68           O  
ATOM    125  H   GLY A   8      12.872  15.949 -10.672  1.00  0.68           H  
ATOM    126 1HA  GLY A   8      14.878  17.362 -10.449  1.00  0.68           H  
ATOM    127 2HA  GLY A   8      15.646  16.068  -9.521  1.00  0.68           H  
ATOM    128  N   GLY A   9      16.698  15.838 -11.983  1.00  0.67           N  
ATOM    129  CA  GLY A   9      17.210  15.319 -13.252  1.00  0.67           C  
ATOM    130  C   GLY A   9      17.239  16.412 -14.309  1.00  0.67           C  
ATOM    131  O   GLY A   9      17.250  17.598 -13.972  1.00  0.67           O  
ATOM    132  H   GLY A   9      17.305  16.372 -11.379  1.00  0.67           H  
ATOM    133 1HA  GLY A   9      18.214  14.922 -13.106  1.00  0.67           H  
ATOM    134 2HA  GLY A   9      16.593  14.490 -13.598  1.00  0.67           H  
ATOM    135  N   GLY A  10      17.313  16.020 -15.579  1.00  0.66           N  
ATOM    136  CA  GLY A  10      17.508  16.977 -16.670  1.00  0.66           C  
ATOM    137  C   GLY A  10      18.945  16.928 -17.179  1.00  0.66           C  
ATOM    138  O   GLY A  10      19.661  15.960 -16.916  1.00  0.66           O  
ATOM    139  H   GLY A  10      17.246  15.023 -15.787  1.00  0.66           H  
ATOM    140 1HA  GLY A  10      16.821  16.743 -17.484  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      17.272  17.983 -16.326  1.00  0.66           H  
ATOM    142  N   LYS A  11      19.346  17.927 -17.968  1.00  0.66           N  
ATOM    143  CA  LYS A  11      20.673  17.902 -18.589  1.00  0.66           C  
ATOM    144  C   LYS A  11      21.712  18.713 -17.817  1.00  0.66           C  
ATOM    145  O   LYS A  11      21.509  19.904 -17.557  1.00  0.66           O  
ATOM    146  CB  LYS A  11      20.596  18.447 -20.012  1.00  0.66           C  
ATOM    147  CG  LYS A  11      19.742  17.624 -20.978  1.00  0.66           C  
ATOM    148  CD  LYS A  11      19.775  18.199 -22.384  1.00  0.66           C  
ATOM    149  CE  LYS A  11      18.944  17.356 -23.341  1.00  0.66           C  
ATOM    150  NZ  LYS A  11      18.946  17.914 -24.722  1.00  0.66           N  
ATOM    151  H   LYS A  11      18.729  18.707 -18.143  1.00  0.66           H  
ATOM    152  HA  LYS A  11      21.022  16.871 -18.624  1.00  0.66           H  
ATOM    153 1HB  LYS A  11      20.199  19.461 -19.991  1.00  0.66           H  
ATOM    154 2HB  LYS A  11      21.603  18.500 -20.427  1.00  0.66           H  
ATOM    155 1HG  LYS A  11      20.090  16.614 -21.017  1.00  0.66           H  
ATOM    156 2HG  LYS A  11      18.711  17.617 -20.628  1.00  0.66           H  
ATOM    157 1HD  LYS A  11      19.385  19.218 -22.373  1.00  0.66           H  
ATOM    158 2HD  LYS A  11      20.805  18.226 -22.741  1.00  0.66           H  
ATOM    159 1HE  LYS A  11      19.352  16.344 -23.367  1.00  0.66           H  
ATOM    160 2HE  LYS A  11      17.918  17.313 -22.977  1.00  0.66           H  
ATOM    161 1HZ  LYS A  11      18.385  17.327 -25.323  1.00  0.66           H  
ATOM    162 2HZ  LYS A  11      18.559  18.848 -24.709  1.00  0.66           H  
ATOM    163 3HZ  LYS A  11      19.892  17.947 -25.071  1.00  0.66           H  
ATOM    164  N   PHE A  12      22.837  18.070 -17.492  1.00  0.65           N  
ATOM    165  CA  PHE A  12      23.932  18.708 -16.761  1.00  0.65           C  
ATOM    166  C   PHE A  12      25.272  18.502 -17.439  1.00  0.65           C  
ATOM    167  O   PHE A  12      25.473  17.523 -18.159  1.00  0.65           O  
ATOM    168  CB  PHE A  12      23.988  18.186 -15.333  1.00  0.65           C  
ATOM    169  CG  PHE A  12      22.737  18.480 -14.647  1.00  0.65           C  
ATOM    170  CD1 PHE A  12      21.727  17.588 -14.733  1.00  0.65           C  
ATOM    171  CD2 PHE A  12      22.540  19.657 -13.948  1.00  0.65           C  
ATOM    172  CE1 PHE A  12      20.538  17.813 -14.135  1.00  0.65           C  
ATOM    173  CE2 PHE A  12      21.323  19.903 -13.339  1.00  0.65           C  
ATOM    174  CZ  PHE A  12      20.317  18.964 -13.436  1.00  0.65           C  
ATOM    175  H   PHE A  12      22.910  17.079 -17.729  1.00  0.65           H  
ATOM    176  HA  PHE A  12      23.739  19.781 -16.724  1.00  0.65           H  
ATOM    177 1HB  PHE A  12      24.131  17.108 -15.344  1.00  0.65           H  
ATOM    178 2HB  PHE A  12      24.815  18.640 -14.787  1.00  0.65           H  
ATOM    179  HD1 PHE A  12      21.889  16.681 -15.306  1.00  0.65           H  
ATOM    180  HD2 PHE A  12      23.346  20.387 -13.884  1.00  0.65           H  
ATOM    181  HE1 PHE A  12      19.771  17.077 -14.226  1.00  0.65           H  
ATOM    182  HE2 PHE A  12      21.161  20.827 -12.789  1.00  0.65           H  
ATOM    183  HZ  PHE A  12      19.348  19.135 -12.965  1.00  0.65           H  
ATOM    184  N   ASN A  13      26.181  19.430 -17.203  1.00  0.66           N  
ATOM    185  CA  ASN A  13      27.519  19.341 -17.759  1.00  0.66           C  
ATOM    186  C   ASN A  13      28.381  18.368 -16.969  1.00  0.66           C  
ATOM    187  O   ASN A  13      28.265  18.293 -15.736  1.00  0.66           O  
ATOM    188  CB  ASN A  13      28.165  20.707 -17.748  1.00  0.66           C  
ATOM    189  CG  ASN A  13      27.461  21.702 -18.641  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      26.838  21.361 -19.650  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      27.547  22.952 -18.271  1.00  0.66           N  
ATOM    192  H   ASN A  13      25.942  20.218 -16.617  1.00  0.66           H  
ATOM    193  HA  ASN A  13      27.455  18.971 -18.786  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      28.181  21.091 -16.728  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      29.203  20.611 -18.075  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      27.102  23.666 -18.813  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      28.057  23.196 -17.446  1.00  0.66           H  
ATOM    198  N   GLU A  14      29.279  17.681 -17.663  1.00  0.66           N  
ATOM    199  CA  GLU A  14      30.226  16.803 -16.999  1.00  0.66           C  
ATOM    200  C   GLU A  14      31.030  17.592 -15.972  1.00  0.66           C  
ATOM    201  O   GLU A  14      31.482  18.710 -16.231  1.00  0.66           O  
ATOM    202  CB  GLU A  14      31.126  16.072 -18.006  1.00  0.66           C  
ATOM    203  CG  GLU A  14      32.015  15.004 -17.361  1.00  0.66           C  
ATOM    204  CD  GLU A  14      32.823  14.161 -18.321  1.00  0.66           C  
ATOM    205  OE1 GLU A  14      33.619  14.709 -19.046  1.00  0.66           O  
ATOM    206  OE2 GLU A  14      32.645  12.948 -18.317  1.00  0.66           O  
ATOM    207  H   GLU A  14      29.278  17.753 -18.685  1.00  0.66           H  
ATOM    208  HA  GLU A  14      29.678  16.052 -16.442  1.00  0.66           H  
ATOM    209 1HB  GLU A  14      30.502  15.590 -18.765  1.00  0.66           H  
ATOM    210 2HB  GLU A  14      31.767  16.791 -18.513  1.00  0.66           H  
ATOM    211 1HG  GLU A  14      32.695  15.479 -16.667  1.00  0.66           H  
ATOM    212 2HG  GLU A  14      31.364  14.368 -16.797  1.00  0.66           H  
ATOM    213  N   ASN A  15      31.184  16.972 -14.806  1.00  0.67           N  
ATOM    214  CA  ASN A  15      31.844  17.436 -13.592  1.00  0.67           C  
ATOM    215  C   ASN A  15      31.050  18.491 -12.817  1.00  0.67           C  
ATOM    216  O   ASN A  15      31.574  19.103 -11.882  1.00  0.67           O  
ATOM    217  CB  ASN A  15      33.235  17.952 -13.895  1.00  0.67           C  
ATOM    218  CG  ASN A  15      34.123  16.893 -14.495  1.00  0.67           C  
ATOM    219  OD1 ASN A  15      34.207  15.767 -13.992  1.00  0.67           O  
ATOM    220  ND2 ASN A  15      34.782  17.233 -15.575  1.00  0.67           N  
ATOM    221  H   ASN A  15      30.772  16.055 -14.727  1.00  0.67           H  
ATOM    222  HA  ASN A  15      31.949  16.573 -12.938  1.00  0.67           H  
ATOM    223 1HB  ASN A  15      33.200  18.813 -14.553  1.00  0.67           H  
ATOM    224 2HB  ASN A  15      33.690  18.288 -12.964  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15      35.381  16.570 -16.027  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15      34.678  18.154 -15.955  1.00  0.67           H  
ATOM    227  N   GLY A  16      29.766  18.639 -13.143  1.00  0.68           N  
ATOM    228  CA  GLY A  16      28.880  19.508 -12.379  1.00  0.68           C  
ATOM    229  C   GLY A  16      28.232  18.707 -11.248  1.00  0.68           C  
ATOM    230  O   GLY A  16      28.704  17.624 -10.882  1.00  0.68           O  
ATOM    231  H   GLY A  16      29.385  18.170 -13.968  1.00  0.68           H  
ATOM    232 1HA  GLY A  16      29.441  20.349 -11.974  1.00  0.68           H  
ATOM    233 2HA  GLY A  16      28.112  19.910 -13.040  1.00  0.68           H  
ATOM    234  N   ALA A  17      27.136  19.214 -10.682  1.00  0.69           N  
ATOM    235  CA  ALA A  17      26.515  18.488  -9.572  1.00  0.69           C  
ATOM    236  C   ALA A  17      25.012  18.637  -9.585  1.00  0.69           C  
ATOM    237  O   ALA A  17      24.478  19.673  -9.995  1.00  0.69           O  
ATOM    238  CB  ALA A  17      27.051  18.983  -8.241  1.00  0.69           C  
ATOM    239  H   ALA A  17      26.750  20.092 -11.000  1.00  0.69           H  
ATOM    240  HA  ALA A  17      26.747  17.429  -9.685  1.00  0.69           H  
ATOM    241 1HB  ALA A  17      26.590  18.407  -7.434  1.00  0.69           H  
ATOM    242 2HB  ALA A  17      28.132  18.850  -8.212  1.00  0.69           H  
ATOM    243 3HB  ALA A  17      26.811  20.036  -8.119  1.00  0.69           H  
ATOM    244  N   ILE A  18      24.337  17.579  -9.141  1.00  0.69           N  
ATOM    245  CA  ILE A  18      22.882  17.566  -9.088  1.00  0.69           C  
ATOM    246  C   ILE A  18      22.329  17.043  -7.769  1.00  0.69           C  
ATOM    247  O   ILE A  18      22.990  16.280  -7.059  1.00  0.69           O  
ATOM    248  CB  ILE A  18      22.343  16.653 -10.186  1.00  0.69           C  
ATOM    249  CG1 ILE A  18      22.770  15.284  -9.919  1.00  0.69           C  
ATOM    250  CG2 ILE A  18      22.894  17.044 -11.499  1.00  0.69           C  
ATOM    251  CD1 ILE A  18      22.170  14.369 -10.820  1.00  0.69           C  
ATOM    252  H   ILE A  18      24.872  16.766  -8.831  1.00  0.69           H  
ATOM    253  HA  ILE A  18      22.517  18.580  -9.240  1.00  0.69           H  
ATOM    254  HB  ILE A  18      21.253  16.697 -10.205  1.00  0.69           H  
ATOM    255 1HG1 ILE A  18      23.854  15.226 -10.021  1.00  0.69           H  
ATOM    256 2HG1 ILE A  18      22.492  15.004  -8.900  1.00  0.69           H  
ATOM    257 1HG2 ILE A  18      22.506  16.384 -12.262  1.00  0.69           H  
ATOM    258 2HG2 ILE A  18      22.599  18.050 -11.693  1.00  0.69           H  
ATOM    259 3HG2 ILE A  18      23.974  16.977 -11.495  1.00  0.69           H  
ATOM    260 1HD1 ILE A  18      22.509  13.387 -10.616  1.00  0.69           H  
ATOM    261 2HD1 ILE A  18      21.090  14.416 -10.726  1.00  0.69           H  
ATOM    262 3HD1 ILE A  18      22.469  14.652 -11.807  1.00  0.69           H  
ATOM    263  N   THR A  19      21.073  17.373  -7.489  1.00  0.68           N  
ATOM    264  CA  THR A  19      20.382  16.769  -6.356  1.00  0.68           C  
ATOM    265  C   THR A  19      19.118  16.082  -6.841  1.00  0.68           C  
ATOM    266  O   THR A  19      18.315  16.684  -7.560  1.00  0.68           O  
ATOM    267  CB  THR A  19      19.999  17.800  -5.271  1.00  0.68           C  
ATOM    268  OG1 THR A  19      21.179  18.441  -4.765  1.00  0.68           O  
ATOM    269  CG2 THR A  19      19.237  17.091  -4.097  1.00  0.68           C  
ATOM    270  H   THR A  19      20.584  18.028  -8.082  1.00  0.68           H  
ATOM    271  HA  THR A  19      21.023  16.015  -5.904  1.00  0.68           H  
ATOM    272  HB  THR A  19      19.352  18.557  -5.708  1.00  0.68           H  
ATOM    273  HG1 THR A  19      21.646  17.836  -4.155  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      18.971  17.823  -3.340  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      18.336  16.623  -4.472  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      19.878  16.326  -3.653  1.00  0.68           H  
ATOM    277  N   LEU A  20      18.937  14.834  -6.442  1.00  0.68           N  
ATOM    278  CA  LEU A  20      17.729  14.094  -6.771  1.00  0.68           C  
ATOM    279  C   LEU A  20      16.905  14.068  -5.499  1.00  0.68           C  
ATOM    280  O   LEU A  20      17.473  13.968  -4.406  1.00  0.68           O  
ATOM    281  CB  LEU A  20      18.089  12.677  -7.192  1.00  0.68           C  
ATOM    282  CG  LEU A  20      19.104  12.572  -8.365  1.00  0.68           C  
ATOM    283  CD1 LEU A  20      19.498  11.148  -8.539  1.00  0.68           C  
ATOM    284  CD2 LEU A  20      18.471  13.104  -9.659  1.00  0.68           C  
ATOM    285  H   LEU A  20      19.667  14.391  -5.884  1.00  0.68           H  
ATOM    286  HA  LEU A  20      17.171  14.603  -7.559  1.00  0.68           H  
ATOM    287 1HB  LEU A  20      18.498  12.159  -6.344  1.00  0.68           H  
ATOM    288 2HB  LEU A  20      17.174  12.166  -7.495  1.00  0.68           H  
ATOM    289  HG  LEU A  20      20.002  13.150  -8.128  1.00  0.68           H  
ATOM    290 1HD1 LEU A  20      20.213  11.085  -9.356  1.00  0.68           H  
ATOM    291 2HD1 LEU A  20      19.956  10.775  -7.621  1.00  0.68           H  
ATOM    292 3HD1 LEU A  20      18.616  10.564  -8.770  1.00  0.68           H  
ATOM    293 1HD2 LEU A  20      19.182  13.018 -10.479  1.00  0.68           H  
ATOM    294 2HD2 LEU A  20      17.580  12.520  -9.896  1.00  0.68           H  
ATOM    295 3HD2 LEU A  20      18.190  14.151  -9.526  1.00  0.68           H  
ATOM    296  N   ARG A  21      15.586  14.156  -5.605  1.00  0.69           N  
ATOM    297  CA  ARG A  21      14.797  14.124  -4.377  1.00  0.69           C  
ATOM    298  C   ARG A  21      13.673  13.125  -4.443  1.00  0.69           C  
ATOM    299  O   ARG A  21      12.986  12.989  -5.457  1.00  0.69           O  
ATOM    300  CB  ARG A  21      14.230  15.495  -4.064  1.00  0.69           C  
ATOM    301  CG  ARG A  21      15.285  16.547  -3.771  1.00  0.69           C  
ATOM    302  CD  ARG A  21      14.714  17.837  -3.329  1.00  0.69           C  
ATOM    303  NE  ARG A  21      15.760  18.846  -3.105  1.00  0.69           N  
ATOM    304  CZ  ARG A  21      15.548  20.080  -2.598  1.00  0.69           C  
ATOM    305  NH1 ARG A  21      14.334  20.453  -2.256  1.00  0.69           N  
ATOM    306  NH2 ARG A  21      16.558  20.920  -2.438  1.00  0.69           N  
ATOM    307  H   ARG A  21      15.137  14.251  -6.517  1.00  0.69           H  
ATOM    308  HA  ARG A  21      15.443  13.833  -3.551  1.00  0.69           H  
ATOM    309 1HB  ARG A  21      13.677  15.832  -4.923  1.00  0.69           H  
ATOM    310 2HB  ARG A  21      13.549  15.433  -3.216  1.00  0.69           H  
ATOM    311 1HG  ARG A  21      15.952  16.166  -3.006  1.00  0.69           H  
ATOM    312 2HG  ARG A  21      15.853  16.738  -4.681  1.00  0.69           H  
ATOM    313 1HD  ARG A  21      14.035  18.213  -4.091  1.00  0.69           H  
ATOM    314 2HD  ARG A  21      14.168  17.692  -2.397  1.00  0.69           H  
ATOM    315  HE  ARG A  21      16.709  18.600  -3.356  1.00  0.69           H  
ATOM    316 1HH1 ARG A  21      13.558  19.819  -2.373  1.00  0.69           H  
ATOM    317 2HH1 ARG A  21      14.179  21.377  -1.876  1.00  0.69           H  
ATOM    318 1HH2 ARG A  21      17.498  20.650  -2.695  1.00  0.69           H  
ATOM    319 2HH2 ARG A  21      16.390  21.840  -2.057  1.00  0.69           H  
ATOM    320  N   CYS A  22      13.497  12.414  -3.343  1.00  0.71           N  
ATOM    321  CA  CYS A  22      12.439  11.421  -3.265  1.00  0.71           C  
ATOM    322  C   CYS A  22      11.589  11.576  -2.023  1.00  0.71           C  
ATOM    323  O   CYS A  22      12.092  11.901  -0.947  1.00  0.71           O  
ATOM    324  CB  CYS A  22      13.052  10.037  -3.322  1.00  0.71           C  
ATOM    325  SG  CYS A  22      13.923   9.750  -4.873  1.00  0.71           S  
ATOM    326  H   CYS A  22      14.125  12.532  -2.558  1.00  0.71           H  
ATOM    327  HA  CYS A  22      11.795  11.547  -4.130  1.00  0.71           H  
ATOM    328 1HB  CYS A  22      13.754   9.906  -2.498  1.00  0.71           H  
ATOM    329 2HB  CYS A  22      12.265   9.287  -3.221  1.00  0.71           H  
ATOM    330  N   LYS A  23      10.306  11.286  -2.166  1.00  0.76           N  
ATOM    331  CA  LYS A  23       9.387  11.364  -1.042  1.00  0.76           C  
ATOM    332  C   LYS A  23       8.705  10.050  -0.795  1.00  0.76           C  
ATOM    333  O   LYS A  23       8.206   9.406  -1.725  1.00  0.76           O  
ATOM    334  CB  LYS A  23       8.329  12.442  -1.237  1.00  0.76           C  
ATOM    335  CG  LYS A  23       7.383  12.556  -0.044  1.00  0.76           C  
ATOM    336  CD  LYS A  23       6.429  13.714  -0.156  1.00  0.76           C  
ATOM    337  CE  LYS A  23       5.610  13.819   1.122  1.00  0.76           C  
ATOM    338  NZ  LYS A  23       4.678  14.975   1.101  1.00  0.76           N  
ATOM    339  H   LYS A  23       9.984  10.991  -3.088  1.00  0.76           H  
ATOM    340  HA  LYS A  23       9.954  11.601  -0.146  1.00  0.76           H  
ATOM    341 1HB  LYS A  23       8.793  13.388  -1.391  1.00  0.76           H  
ATOM    342 2HB  LYS A  23       7.734  12.216  -2.117  1.00  0.76           H  
ATOM    343 1HG  LYS A  23       6.792  11.643   0.033  1.00  0.76           H  
ATOM    344 2HG  LYS A  23       7.958  12.654   0.882  1.00  0.76           H  
ATOM    345 1HD  LYS A  23       6.982  14.639  -0.309  1.00  0.76           H  
ATOM    346 2HD  LYS A  23       5.761  13.558  -1.002  1.00  0.76           H  
ATOM    347 1HE  LYS A  23       5.037  12.901   1.251  1.00  0.76           H  
ATOM    348 2HE  LYS A  23       6.294  13.928   1.968  1.00  0.76           H  
ATOM    349 1HZ  LYS A  23       4.164  15.003   1.970  1.00  0.76           H  
ATOM    350 2HZ  LYS A  23       5.210  15.827   0.996  1.00  0.76           H  
ATOM    351 3HZ  LYS A  23       4.033  14.881   0.331  1.00  0.76           H  
ATOM    352  N   LEU A  24       8.696   9.640   0.461  1.00  0.83           N  
ATOM    353  CA  LEU A  24       8.079   8.377   0.802  1.00  0.83           C  
ATOM    354  C   LEU A  24       6.757   8.618   1.514  1.00  0.83           C  
ATOM    355  O   LEU A  24       6.614   9.595   2.251  1.00  0.83           O  
ATOM    356  CB  LEU A  24       8.983   7.608   1.746  1.00  0.83           C  
ATOM    357  CG  LEU A  24      10.409   7.422   1.315  1.00  0.83           C  
ATOM    358  CD1 LEU A  24      11.098   6.664   2.382  1.00  0.83           C  
ATOM    359  CD2 LEU A  24      10.540   6.749  -0.005  1.00  0.83           C  
ATOM    360  H   LEU A  24       9.134  10.217   1.187  1.00  0.83           H  
ATOM    361  HA  LEU A  24       7.896   7.800  -0.104  1.00  0.83           H  
ATOM    362 1HB  LEU A  24       8.998   8.130   2.703  1.00  0.83           H  
ATOM    363 2HB  LEU A  24       8.547   6.650   1.913  1.00  0.83           H  
ATOM    364  HG  LEU A  24      10.849   8.397   1.243  1.00  0.83           H  
ATOM    365 1HD1 LEU A  24      12.141   6.556   2.143  1.00  0.83           H  
ATOM    366 2HD1 LEU A  24      10.980   7.209   3.309  1.00  0.83           H  
ATOM    367 3HD1 LEU A  24      10.660   5.694   2.480  1.00  0.83           H  
ATOM    368 1HD2 LEU A  24      11.592   6.662  -0.272  1.00  0.83           H  
ATOM    369 2HD2 LEU A  24      10.112   5.772   0.050  1.00  0.83           H  
ATOM    370 3HD2 LEU A  24      10.024   7.339  -0.754  1.00  0.83           H  
ATOM    371  N   GLY A  25       5.827   7.683   1.371  1.00  0.91           N  
ATOM    372  CA  GLY A  25       4.592   7.743   2.138  1.00  0.91           C  
ATOM    373  C   GLY A  25       3.821   6.434   2.055  1.00  0.91           C  
ATOM    374  O   GLY A  25       4.163   5.535   1.290  1.00  0.91           O  
ATOM    375  H   GLY A  25       5.961   6.942   0.685  1.00  0.91           H  
ATOM    376 1HA  GLY A  25       4.828   7.964   3.180  1.00  0.91           H  
ATOM    377 2HA  GLY A  25       3.974   8.559   1.767  1.00  0.91           H  
ATOM    378  N   GLY A  26       2.797   6.301   2.899  1.00  1.00           N  
ATOM    379  CA  GLY A  26       2.013   5.060   2.983  1.00  1.00           C  
ATOM    380  C   GLY A  26       2.654   4.125   4.021  1.00  1.00           C  
ATOM    381  O   GLY A  26       2.114   3.075   4.369  1.00  1.00           O  
ATOM    382  H   GLY A  26       2.553   7.076   3.503  1.00  1.00           H  
ATOM    383 1HA  GLY A  26       0.988   5.289   3.273  1.00  1.00           H  
ATOM    384 2HA  GLY A  26       1.977   4.570   2.009  1.00  1.00           H  
ATOM    385  N   PHE A  27       3.830   4.534   4.486  1.00  1.09           N  
ATOM    386  CA  PHE A  27       4.661   3.853   5.462  1.00  1.09           C  
ATOM    387  C   PHE A  27       5.569   4.894   6.090  1.00  1.09           C  
ATOM    388  O   PHE A  27       5.662   6.006   5.569  1.00  1.09           O  
ATOM    389  CB  PHE A  27       5.469   2.756   4.788  1.00  1.09           C  
ATOM    390  CG  PHE A  27       6.465   3.210   3.775  1.00  1.09           C  
ATOM    391  CD1 PHE A  27       7.781   3.390   4.110  1.00  1.09           C  
ATOM    392  CD2 PHE A  27       6.079   3.458   2.488  1.00  1.09           C  
ATOM    393  CE1 PHE A  27       8.688   3.768   3.170  1.00  1.09           C  
ATOM    394  CE2 PHE A  27       6.979   3.849   1.530  1.00  1.09           C  
ATOM    395  CZ  PHE A  27       8.284   3.989   1.871  1.00  1.09           C  
ATOM    396  H   PHE A  27       4.179   5.405   4.127  1.00  1.09           H  
ATOM    397  HA  PHE A  27       4.030   3.418   6.239  1.00  1.09           H  
ATOM    398 1HB  PHE A  27       5.992   2.208   5.536  1.00  1.09           H  
ATOM    399 2HB  PHE A  27       4.788   2.058   4.299  1.00  1.09           H  
ATOM    400  HD1 PHE A  27       8.097   3.211   5.128  1.00  1.09           H  
ATOM    401  HD2 PHE A  27       5.042   3.337   2.234  1.00  1.09           H  
ATOM    402  HE1 PHE A  27       9.733   3.883   3.451  1.00  1.09           H  
ATOM    403  HE2 PHE A  27       6.651   4.037   0.504  1.00  1.09           H  
ATOM    404  HZ  PHE A  27       8.999   4.280   1.127  1.00  1.09           H  
ATOM    405  N   GLU A  28       6.234   4.564   7.194  1.00  1.17           N  
ATOM    406  CA  GLU A  28       7.171   5.531   7.757  1.00  1.17           C  
ATOM    407  C   GLU A  28       8.626   5.166   7.476  1.00  1.17           C  
ATOM    408  O   GLU A  28       9.047   4.020   7.668  1.00  1.17           O  
ATOM    409  CB  GLU A  28       6.941   5.669   9.266  1.00  1.17           C  
ATOM    410  CG  GLU A  28       5.573   6.270   9.624  1.00  1.17           C  
ATOM    411  CD  GLU A  28       5.344   6.449  11.111  1.00  1.17           C  
ATOM    412  OE1 GLU A  28       6.181   6.044  11.875  1.00  1.17           O  
ATOM    413  OE2 GLU A  28       4.327   6.994  11.473  1.00  1.17           O  
ATOM    414  H   GLU A  28       6.113   3.657   7.620  1.00  1.17           H  
ATOM    415  HA  GLU A  28       6.983   6.503   7.299  1.00  1.17           H  
ATOM    416 1HB  GLU A  28       7.020   4.689   9.742  1.00  1.17           H  
ATOM    417 2HB  GLU A  28       7.717   6.306   9.696  1.00  1.17           H  
ATOM    418 1HG  GLU A  28       5.485   7.242   9.137  1.00  1.17           H  
ATOM    419 2HG  GLU A  28       4.794   5.625   9.220  1.00  1.17           H  
ATOM    420  N   LEU A  29       9.418   6.183   7.135  1.00  1.22           N  
ATOM    421  CA  LEU A  29      10.857   6.063   6.902  1.00  1.22           C  
ATOM    422  C   LEU A  29      11.578   5.390   8.074  1.00  1.22           C  
ATOM    423  O   LEU A  29      12.414   4.520   7.874  1.00  1.22           O  
ATOM    424  CB  LEU A  29      11.438   7.474   6.623  1.00  1.22           C  
ATOM    425  CG  LEU A  29      12.971   7.616   6.380  1.00  1.22           C  
ATOM    426  CD1 LEU A  29      13.423   6.841   5.153  1.00  1.22           C  
ATOM    427  CD2 LEU A  29      13.314   9.087   6.188  1.00  1.22           C  
ATOM    428  H   LEU A  29       8.986   7.090   6.970  1.00  1.22           H  
ATOM    429  HA  LEU A  29      11.005   5.449   6.013  1.00  1.22           H  
ATOM    430 1HB  LEU A  29      10.936   7.880   5.747  1.00  1.22           H  
ATOM    431 2HB  LEU A  29      11.194   8.111   7.472  1.00  1.22           H  
ATOM    432  HG  LEU A  29      13.492   7.231   7.246  1.00  1.22           H  
ATOM    433 1HD1 LEU A  29      14.494   6.961   5.031  1.00  1.22           H  
ATOM    434 2HD1 LEU A  29      13.186   5.781   5.265  1.00  1.22           H  
ATOM    435 3HD1 LEU A  29      12.938   7.228   4.300  1.00  1.22           H  
ATOM    436 1HD2 LEU A  29      14.379   9.167   6.045  1.00  1.22           H  
ATOM    437 2HD2 LEU A  29      12.792   9.485   5.312  1.00  1.22           H  
ATOM    438 3HD2 LEU A  29      13.021   9.643   7.072  1.00  1.22           H  
ATOM    439  N   ASP A  30      11.219   5.737   9.305  1.00  1.23           N  
ATOM    440  CA  ASP A  30      11.913   5.215  10.484  1.00  1.23           C  
ATOM    441  C   ASP A  30      11.900   3.681  10.611  1.00  1.23           C  
ATOM    442  O   ASP A  30      12.739   3.109  11.314  1.00  1.23           O  
ATOM    443  CB  ASP A  30      11.314   5.819  11.751  1.00  1.23           C  
ATOM    444  CG  ASP A  30      11.645   7.317  11.925  1.00  1.23           C  
ATOM    445  OD1 ASP A  30      12.494   7.815  11.220  1.00  1.23           O  
ATOM    446  OD2 ASP A  30      11.034   7.943  12.754  1.00  1.23           O  
ATOM    447  H   ASP A  30      10.478   6.411   9.425  1.00  1.23           H  
ATOM    448  HA  ASP A  30      12.951   5.533  10.421  1.00  1.23           H  
ATOM    449 1HB  ASP A  30      10.227   5.697  11.731  1.00  1.23           H  
ATOM    450 2HB  ASP A  30      11.684   5.274  12.620  1.00  1.23           H  
ATOM    451  N   GLU A  31      10.902   3.023  10.012  1.00  1.21           N  
ATOM    452  CA  GLU A  31      10.781   1.572  10.097  1.00  1.21           C  
ATOM    453  C   GLU A  31      11.175   0.843   8.809  1.00  1.21           C  
ATOM    454  O   GLU A  31      11.041  -0.382   8.737  1.00  1.21           O  
ATOM    455  CB  GLU A  31       9.351   1.177  10.482  1.00  1.21           C  
ATOM    456  CG  GLU A  31       8.916   1.619  11.880  1.00  1.21           C  
ATOM    457  CD  GLU A  31       7.498   1.190  12.225  1.00  1.21           C  
ATOM    458  OE1 GLU A  31       6.833   0.653  11.368  1.00  1.21           O  
ATOM    459  OE2 GLU A  31       7.097   1.379  13.350  1.00  1.21           O  
ATOM    460  H   GLU A  31      10.243   3.528   9.419  1.00  1.21           H  
ATOM    461  HA  GLU A  31      11.447   1.224  10.885  1.00  1.21           H  
ATOM    462 1HB  GLU A  31       8.657   1.624   9.770  1.00  1.21           H  
ATOM    463 2HB  GLU A  31       9.240   0.096  10.412  1.00  1.21           H  
ATOM    464 1HG  GLU A  31       9.604   1.200  12.613  1.00  1.21           H  
ATOM    465 2HG  GLU A  31       8.984   2.707  11.938  1.00  1.21           H  
ATOM    466  N   HIS A  32      11.623   1.580   7.786  1.00  1.15           N  
ATOM    467  CA  HIS A  32      11.914   0.965   6.484  1.00  1.15           C  
ATOM    468  C   HIS A  32      13.242   1.404   5.889  1.00  1.15           C  
ATOM    469  O   HIS A  32      13.693   2.528   6.086  1.00  1.15           O  
ATOM    470  CB  HIS A  32      10.794   1.303   5.486  1.00  1.15           C  
ATOM    471  CG  HIS A  32       9.467   0.715   5.852  1.00  1.15           C  
ATOM    472  ND1 HIS A  32       8.654   1.253   6.820  1.00  1.15           N  
ATOM    473  CD2 HIS A  32       8.817  -0.347   5.354  1.00  1.15           C  
ATOM    474  CE1 HIS A  32       7.559   0.526   6.933  1.00  1.15           C  
ATOM    475  NE2 HIS A  32       7.610  -0.469   6.045  1.00  1.15           N  
ATOM    476  H   HIS A  32      11.764   2.585   7.901  1.00  1.15           H  
ATOM    477  HA  HIS A  32      11.954  -0.118   6.593  1.00  1.15           H  
ATOM    478 1HB  HIS A  32      10.682   2.388   5.425  1.00  1.15           H  
ATOM    479 2HB  HIS A  32      11.073   0.942   4.495  1.00  1.15           H  
ATOM    480  HD1 HIS A  32       8.840   2.109   7.340  1.00  1.15           H  
ATOM    481  HD2 HIS A  32       9.085  -1.047   4.568  1.00  1.15           H  
ATOM    482  HE1 HIS A  32       6.799   0.796   7.667  1.00  1.15           H  
ATOM    483  N   ASP A  33      13.886   0.525   5.135  1.00  1.08           N  
ATOM    484  CA  ASP A  33      15.100   0.958   4.466  1.00  1.08           C  
ATOM    485  C   ASP A  33      14.710   1.719   3.209  1.00  1.08           C  
ATOM    486  O   ASP A  33      13.692   1.403   2.570  1.00  1.08           O  
ATOM    487  CB  ASP A  33      16.050  -0.205   4.187  1.00  1.08           C  
ATOM    488  CG  ASP A  33      16.684  -0.783   5.505  1.00  1.08           C  
ATOM    489  OD1 ASP A  33      16.603  -0.125   6.543  1.00  1.08           O  
ATOM    490  OD2 ASP A  33      17.252  -1.847   5.453  1.00  1.08           O  
ATOM    491  H   ASP A  33      13.494  -0.401   4.958  1.00  1.08           H  
ATOM    492  HA  ASP A  33      15.632   1.654   5.116  1.00  1.08           H  
ATOM    493 1HB  ASP A  33      15.512  -0.995   3.693  1.00  1.08           H  
ATOM    494 2HB  ASP A  33      16.849   0.130   3.520  1.00  1.08           H  
ATOM    495  N   VAL A  34      15.541   2.682   2.829  1.00  1.00           N  
ATOM    496  CA  VAL A  34      15.319   3.483   1.633  1.00  1.00           C  
ATOM    497  C   VAL A  34      16.576   3.542   0.810  1.00  1.00           C  
ATOM    498  O   VAL A  34      17.674   3.589   1.356  1.00  1.00           O  
ATOM    499  CB  VAL A  34      14.902   4.923   2.002  1.00  1.00           C  
ATOM    500  CG1 VAL A  34      16.044   5.625   2.762  1.00  1.00           C  
ATOM    501  CG2 VAL A  34      14.515   5.708   0.744  1.00  1.00           C  
ATOM    502  H   VAL A  34      16.362   2.880   3.404  1.00  1.00           H  
ATOM    503  HA  VAL A  34      14.530   3.024   1.043  1.00  1.00           H  
ATOM    504  HB  VAL A  34      14.042   4.871   2.670  1.00  1.00           H  
ATOM    505 1HG1 VAL A  34      15.745   6.619   3.046  1.00  1.00           H  
ATOM    506 2HG1 VAL A  34      16.288   5.054   3.661  1.00  1.00           H  
ATOM    507 3HG1 VAL A  34      16.917   5.681   2.116  1.00  1.00           H  
ATOM    508 1HG2 VAL A  34      14.204   6.679   1.025  1.00  1.00           H  
ATOM    509 2HG2 VAL A  34      15.349   5.799   0.063  1.00  1.00           H  
ATOM    510 3HG2 VAL A  34      13.693   5.199   0.239  1.00  1.00           H  
ATOM    511  N   GLY A  35      16.443   3.556  -0.494  1.00  0.93           N  
ATOM    512  CA  GLY A  35      17.641   3.694  -1.286  1.00  0.93           C  
ATOM    513  C   GLY A  35      17.370   4.154  -2.684  1.00  0.93           C  
ATOM    514  O   GLY A  35      16.252   4.550  -3.020  1.00  0.93           O  
ATOM    515  H   GLY A  35      15.513   3.475  -0.908  1.00  0.93           H  
ATOM    516 1HA  GLY A  35      18.302   4.414  -0.807  1.00  0.93           H  
ATOM    517 2HA  GLY A  35      18.169   2.741  -1.317  1.00  0.93           H  
ATOM    518  N   VAL A  36      18.424   4.134  -3.476  1.00  0.88           N  
ATOM    519  CA  VAL A  36      18.402   4.590  -4.845  1.00  0.88           C  
ATOM    520  C   VAL A  36      19.168   3.659  -5.791  1.00  0.88           C  
ATOM    521  O   VAL A  36      20.262   3.169  -5.471  1.00  0.88           O  
ATOM    522  CB  VAL A  36      18.922   6.054  -4.873  1.00  0.88           C  
ATOM    523  CG1 VAL A  36      20.241   6.119  -4.216  1.00  0.88           C  
ATOM    524  CG2 VAL A  36      19.023   6.565  -6.338  1.00  0.88           C  
ATOM    525  H   VAL A  36      19.302   3.785  -3.096  1.00  0.88           H  
ATOM    526  HA  VAL A  36      17.370   4.607  -5.160  1.00  0.88           H  
ATOM    527  HB  VAL A  36      18.232   6.694  -4.318  1.00  0.88           H  
ATOM    528 1HG1 VAL A  36      20.616   7.128  -4.222  1.00  0.88           H  
ATOM    529 2HG1 VAL A  36      20.135   5.778  -3.190  1.00  0.88           H  
ATOM    530 3HG1 VAL A  36      20.921   5.499  -4.711  1.00  0.88           H  
ATOM    531 1HG2 VAL A  36      19.378   7.595  -6.339  1.00  0.88           H  
ATOM    532 2HG2 VAL A  36      19.718   5.944  -6.904  1.00  0.88           H  
ATOM    533 3HG2 VAL A  36      18.036   6.523  -6.806  1.00  0.88           H  
ATOM    534  N   HIS A  37      18.566   3.459  -6.970  1.00  0.87           N  
ATOM    535  CA  HIS A  37      19.069   2.617  -8.055  1.00  0.87           C  
ATOM    536  C   HIS A  37      19.198   3.373  -9.372  1.00  0.87           C  
ATOM    537  O   HIS A  37      18.498   4.357  -9.616  1.00  0.87           O  
ATOM    538  CB  HIS A  37      18.129   1.419  -8.287  1.00  0.87           C  
ATOM    539  CG  HIS A  37      18.120   0.360  -7.229  1.00  0.87           C  
ATOM    540  ND1 HIS A  37      17.556   0.537  -5.995  1.00  0.87           N  
ATOM    541  CD2 HIS A  37      18.559  -0.918  -7.262  1.00  0.87           C  
ATOM    542  CE1 HIS A  37      17.690  -0.578  -5.291  1.00  0.87           C  
ATOM    543  NE2 HIS A  37      18.286  -1.474  -6.041  1.00  0.87           N  
ATOM    544  H   HIS A  37      17.669   3.923  -7.104  1.00  0.87           H  
ATOM    545  HA  HIS A  37      20.056   2.242  -7.799  1.00  0.87           H  
ATOM    546 1HB  HIS A  37      17.107   1.789  -8.398  1.00  0.87           H  
ATOM    547 2HB  HIS A  37      18.400   0.939  -9.232  1.00  0.87           H  
ATOM    548  HD2 HIS A  37      19.037  -1.412  -8.104  1.00  0.87           H  
ATOM    549  HE1 HIS A  37      17.351  -0.739  -4.272  1.00  0.87           H  
ATOM    550  HE2 HIS A  37      18.504  -2.421  -5.764  1.00  0.87           H  
ATOM    551  N   LEU A  38      20.080   2.881 -10.235  1.00  0.88           N  
ATOM    552  CA  LEU A  38      20.317   3.439 -11.561  1.00  0.88           C  
ATOM    553  C   LEU A  38      19.761   2.506 -12.622  1.00  0.88           C  
ATOM    554  O   LEU A  38      19.829   1.290 -12.455  1.00  0.88           O  
ATOM    555  CB  LEU A  38      21.809   3.508 -11.825  1.00  0.88           C  
ATOM    556  CG  LEU A  38      22.617   4.165 -10.828  1.00  0.88           C  
ATOM    557  CD1 LEU A  38      24.059   4.141 -11.280  1.00  0.88           C  
ATOM    558  CD2 LEU A  38      22.122   5.479 -10.627  1.00  0.88           C  
ATOM    559  H   LEU A  38      20.620   2.078  -9.951  1.00  0.88           H  
ATOM    560  HA  LEU A  38      19.849   4.417 -11.642  1.00  0.88           H  
ATOM    561 1HB  LEU A  38      22.180   2.489 -11.913  1.00  0.88           H  
ATOM    562 2HB  LEU A  38      21.968   4.006 -12.773  1.00  0.88           H  
ATOM    563  HG  LEU A  38      22.558   3.608  -9.897  1.00  0.88           H  
ATOM    564 1HD1 LEU A  38      24.690   4.608 -10.545  1.00  0.88           H  
ATOM    565 2HD1 LEU A  38      24.374   3.108 -11.417  1.00  0.88           H  
ATOM    566 3HD1 LEU A  38      24.148   4.680 -12.225  1.00  0.88           H  
ATOM    567 1HD2 LEU A  38      22.713   5.958  -9.895  1.00  0.88           H  
ATOM    568 2HD2 LEU A  38      22.183   6.020 -11.536  1.00  0.88           H  
ATOM    569 3HD2 LEU A  38      21.086   5.438 -10.298  1.00  0.88           H  
ATOM    570  N   HIS A  39      19.284   3.029 -13.749  1.00  0.92           N  
ATOM    571  CA  HIS A  39      18.856   2.123 -14.814  1.00  0.92           C  
ATOM    572  C   HIS A  39      19.169   2.682 -16.216  1.00  0.92           C  
ATOM    573  O   HIS A  39      18.730   3.776 -16.599  1.00  0.92           O  
ATOM    574  CB  HIS A  39      17.363   1.814 -14.679  1.00  0.92           C  
ATOM    575  CG  HIS A  39      16.895   0.681 -15.511  1.00  0.92           C  
ATOM    576  ND1 HIS A  39      15.556   0.377 -15.697  1.00  0.92           N  
ATOM    577  CD2 HIS A  39      17.584  -0.259 -16.166  1.00  0.92           C  
ATOM    578  CE1 HIS A  39      15.465  -0.698 -16.458  1.00  0.92           C  
ATOM    579  NE2 HIS A  39      16.683  -1.094 -16.744  1.00  0.92           N  
ATOM    580  H   HIS A  39      19.179   4.035 -13.837  1.00  0.92           H  
ATOM    581  HA  HIS A  39      19.395   1.179 -14.725  1.00  0.92           H  
ATOM    582 1HB  HIS A  39      17.119   1.603 -13.636  1.00  0.92           H  
ATOM    583 2HB  HIS A  39      16.806   2.688 -14.979  1.00  0.92           H  
ATOM    584  HD2 HIS A  39      18.665  -0.360 -16.229  1.00  0.92           H  
ATOM    585  HE1 HIS A  39      14.545  -1.179 -16.784  1.00  0.92           H  
ATOM    586  HE2 HIS A  39      16.980  -1.892 -17.301  1.00  0.92           H  
ATOM    587  N   LYS A  40      19.978   1.939 -16.967  1.00  0.96           N  
ATOM    588  CA  LYS A  40      20.379   2.327 -18.312  1.00  0.96           C  
ATOM    589  C   LYS A  40      19.710   1.414 -19.337  1.00  0.96           C  
ATOM    590  O   LYS A  40      19.400   0.270 -19.009  1.00  0.96           O  
ATOM    591  CB  LYS A  40      21.890   2.221 -18.456  1.00  0.96           C  
ATOM    592  CG  LYS A  40      22.632   3.178 -17.624  1.00  0.96           C  
ATOM    593  CD  LYS A  40      24.100   2.992 -17.764  1.00  0.96           C  
ATOM    594  CE  LYS A  40      24.827   3.991 -16.923  1.00  0.96           C  
ATOM    595  NZ  LYS A  40      26.272   3.821 -17.001  1.00  0.96           N  
ATOM    596  H   LYS A  40      20.319   1.060 -16.594  1.00  0.96           H  
ATOM    597  HA  LYS A  40      20.089   3.359 -18.455  1.00  0.96           H  
ATOM    598 1HB  LYS A  40      22.216   1.214 -18.176  1.00  0.96           H  
ATOM    599 2HB  LYS A  40      22.179   2.373 -19.494  1.00  0.96           H  
ATOM    600 1HG  LYS A  40      22.384   4.183 -17.961  1.00  0.96           H  
ATOM    601 2HG  LYS A  40      22.347   3.072 -16.578  1.00  0.96           H  
ATOM    602 1HD  LYS A  40      24.376   1.979 -17.452  1.00  0.96           H  
ATOM    603 2HD  LYS A  40      24.389   3.127 -18.804  1.00  0.96           H  
ATOM    604 1HE  LYS A  40      24.576   4.995 -17.269  1.00  0.96           H  
ATOM    605 2HE  LYS A  40      24.513   3.889 -15.885  1.00  0.96           H  
ATOM    606 1HZ  LYS A  40      26.670   4.553 -16.416  1.00  0.96           H  
ATOM    607 2HZ  LYS A  40      26.540   2.907 -16.665  1.00  0.96           H  
ATOM    608 3HZ  LYS A  40      26.577   3.940 -17.949  1.00  0.96           H  
ATOM    609  N   PRO A  41      19.439   1.883 -20.559  1.00  1.01           N  
ATOM    610  CA  PRO A  41      18.920   1.075 -21.636  1.00  1.01           C  
ATOM    611  C   PRO A  41      19.813  -0.135 -21.862  1.00  1.01           C  
ATOM    612  O   PRO A  41      21.035  -0.011 -21.901  1.00  1.01           O  
ATOM    613  CB  PRO A  41      18.971   2.052 -22.816  1.00  1.01           C  
ATOM    614  CG  PRO A  41      18.828   3.416 -22.188  1.00  1.01           C  
ATOM    615  CD  PRO A  41      19.584   3.323 -20.887  1.00  1.01           C  
ATOM    616  HA  PRO A  41      17.889   0.770 -21.401  1.00  1.01           H  
ATOM    617 1HB  PRO A  41      19.920   1.930 -23.360  1.00  1.01           H  
ATOM    618 2HB  PRO A  41      18.165   1.823 -23.527  1.00  1.01           H  
ATOM    619 1HG  PRO A  41      19.234   4.187 -22.861  1.00  1.01           H  
ATOM    620 2HG  PRO A  41      17.763   3.652 -22.043  1.00  1.01           H  
ATOM    621 1HD  PRO A  41      20.640   3.605 -21.009  1.00  1.01           H  
ATOM    622 2HD  PRO A  41      19.050   3.963 -20.172  1.00  1.01           H  
ATOM    623  N   GLY A  42      19.196  -1.298 -22.036  1.00  1.05           N  
ATOM    624  CA  GLY A  42      19.926  -2.544 -22.278  1.00  1.05           C  
ATOM    625  C   GLY A  42      20.447  -3.228 -21.004  1.00  1.05           C  
ATOM    626  O   GLY A  42      21.026  -4.314 -21.079  1.00  1.05           O  
ATOM    627  H   GLY A  42      18.188  -1.329 -21.993  1.00  1.05           H  
ATOM    628 1HA  GLY A  42      19.276  -3.236 -22.813  1.00  1.05           H  
ATOM    629 2HA  GLY A  42      20.767  -2.336 -22.937  1.00  1.05           H  
ATOM    630  N   GLU A  43      20.220  -2.617 -19.841  1.00  1.06           N  
ATOM    631  CA  GLU A  43      20.702  -3.154 -18.572  1.00  1.06           C  
ATOM    632  C   GLU A  43      19.546  -3.241 -17.567  1.00  1.06           C  
ATOM    633  O   GLU A  43      18.486  -2.679 -17.844  1.00  1.06           O  
ATOM    634  CB  GLU A  43      21.837  -2.255 -18.039  1.00  1.06           C  
ATOM    635  CG  GLU A  43      23.084  -2.206 -18.949  1.00  1.06           C  
ATOM    636  CD  GLU A  43      24.245  -1.375 -18.401  1.00  1.06           C  
ATOM    637  OE1 GLU A  43      24.115  -0.807 -17.343  1.00  1.06           O  
ATOM    638  OE2 GLU A  43      25.266  -1.325 -19.051  1.00  1.06           O  
ATOM    639  H   GLU A  43      19.748  -1.711 -19.819  1.00  1.06           H  
ATOM    640  HA  GLU A  43      21.098  -4.149 -18.759  1.00  1.06           H  
ATOM    641 1HB  GLU A  43      21.462  -1.235 -17.956  1.00  1.06           H  
ATOM    642 2HB  GLU A  43      22.143  -2.559 -17.044  1.00  1.06           H  
ATOM    643 1HG  GLU A  43      23.428  -3.225 -19.124  1.00  1.06           H  
ATOM    644 2HG  GLU A  43      22.786  -1.786 -19.911  1.00  1.06           H  
ATOM    645  N   PRO A  44      19.634  -4.097 -16.526  1.00  1.06           N  
ATOM    646  CA  PRO A  44      18.741  -4.155 -15.377  1.00  1.06           C  
ATOM    647  C   PRO A  44      19.053  -2.981 -14.449  1.00  1.06           C  
ATOM    648  O   PRO A  44      20.129  -2.400 -14.571  1.00  1.06           O  
ATOM    649  CB  PRO A  44      19.090  -5.501 -14.739  1.00  1.06           C  
ATOM    650  CG  PRO A  44      20.543  -5.713 -15.091  1.00  1.06           C  
ATOM    651  CD  PRO A  44      20.696  -5.133 -16.497  1.00  1.06           C  
ATOM    652  HA  PRO A  44      17.710  -4.142 -15.748  1.00  1.06           H  
ATOM    653 1HB  PRO A  44      18.927  -5.449 -13.650  1.00  1.06           H  
ATOM    654 2HB  PRO A  44      18.431  -6.290 -15.128  1.00  1.06           H  
ATOM    655 1HG  PRO A  44      21.180  -5.200 -14.350  1.00  1.06           H  
ATOM    656 2HG  PRO A  44      20.794  -6.783 -15.040  1.00  1.06           H  
ATOM    657 1HD  PRO A  44      21.696  -4.707 -16.588  1.00  1.06           H  
ATOM    658 2HD  PRO A  44      20.502  -5.905 -17.257  1.00  1.06           H  
ATOM    659  N   PRO A  45      18.158  -2.583 -13.541  1.00  1.03           N  
ATOM    660  CA  PRO A  45      18.436  -1.622 -12.493  1.00  1.03           C  
ATOM    661  C   PRO A  45      19.582  -2.110 -11.613  1.00  1.03           C  
ATOM    662  O   PRO A  45      19.662  -3.314 -11.331  1.00  1.03           O  
ATOM    663  CB  PRO A  45      17.121  -1.580 -11.708  1.00  1.03           C  
ATOM    664  CG  PRO A  45      16.069  -2.026 -12.707  1.00  1.03           C  
ATOM    665  CD  PRO A  45      16.767  -3.062 -13.576  1.00  1.03           C  
ATOM    666  HA  PRO A  45      18.663  -0.657 -12.954  1.00  1.03           H  
ATOM    667 1HB  PRO A  45      17.186  -2.232 -10.826  1.00  1.03           H  
ATOM    668 2HB  PRO A  45      16.946  -0.558 -11.339  1.00  1.03           H  
ATOM    669 1HG  PRO A  45      15.192  -2.430 -12.177  1.00  1.03           H  
ATOM    670 2HG  PRO A  45      15.716  -1.158 -13.281  1.00  1.03           H  
ATOM    671 1HD  PRO A  45      16.686  -4.070 -13.148  1.00  1.03           H  
ATOM    672 2HD  PRO A  45      16.339  -2.993 -14.578  1.00  1.03           H  
ATOM    673  N   GLN A  46      20.421  -1.184 -11.136  1.00  1.00           N  
ATOM    674  CA  GLN A  46      21.525  -1.517 -10.223  1.00  1.00           C  
ATOM    675  C   GLN A  46      21.587  -0.517  -9.064  1.00  1.00           C  
ATOM    676  O   GLN A  46      21.358   0.665  -9.276  1.00  1.00           O  
ATOM    677  CB  GLN A  46      22.869  -1.497 -10.965  1.00  1.00           C  
ATOM    678  CG  GLN A  46      23.012  -2.571 -12.041  1.00  1.00           C  
ATOM    679  CD  GLN A  46      23.228  -3.959 -11.435  1.00  1.00           C  
ATOM    680  OE1 GLN A  46      24.373  -4.394 -11.265  1.00  1.00           O  
ATOM    681  NE2 GLN A  46      22.147  -4.641 -11.078  1.00  1.00           N  
ATOM    682  H   GLN A  46      20.290  -0.223 -11.452  1.00  1.00           H  
ATOM    683  HA  GLN A  46      21.355  -2.522  -9.870  1.00  1.00           H  
ATOM    684 1HB  GLN A  46      23.000  -0.526 -11.444  1.00  1.00           H  
ATOM    685 2HB  GLN A  46      23.683  -1.621 -10.250  1.00  1.00           H  
ATOM    686 1HG  GLN A  46      22.121  -2.601 -12.668  1.00  1.00           H  
ATOM    687 2HG  GLN A  46      23.880  -2.332 -12.654  1.00  1.00           H  
ATOM    688 1HE2 GLN A  46      22.234  -5.548 -10.669  1.00  1.00           H  
ATOM    689 2HE2 GLN A  46      21.223  -4.227 -11.199  1.00  1.00           H  
ATOM    690  N   PRO A  47      21.906  -0.921  -7.828  1.00  0.97           N  
ATOM    691  CA  PRO A  47      22.025  -0.021  -6.692  1.00  0.97           C  
ATOM    692  C   PRO A  47      23.072   1.069  -6.883  1.00  0.97           C  
ATOM    693  O   PRO A  47      24.160   0.818  -7.406  1.00  0.97           O  
ATOM    694  CB  PRO A  47      22.449  -0.966  -5.558  1.00  0.97           C  
ATOM    695  CG  PRO A  47      21.959  -2.331  -5.980  1.00  0.97           C  
ATOM    696  CD  PRO A  47      22.093  -2.352  -7.492  1.00  0.97           C  
ATOM    697  HA  PRO A  47      21.044   0.427  -6.470  1.00  0.97           H  
ATOM    698 1HB  PRO A  47      23.540  -0.920  -5.422  1.00  0.97           H  
ATOM    699 2HB  PRO A  47      21.997  -0.630  -4.612  1.00  0.97           H  
ATOM    700 1HG  PRO A  47      22.561  -3.113  -5.492  1.00  0.97           H  
ATOM    701 2HG  PRO A  47      20.927  -2.478  -5.642  1.00  0.97           H  
ATOM    702 1HD  PRO A  47      23.083  -2.712  -7.815  1.00  0.97           H  
ATOM    703 2HD  PRO A  47      21.274  -2.980  -7.852  1.00  0.97           H  
ATOM    704  N   LEU A  48      22.757   2.251  -6.372  1.00  0.95           N  
ATOM    705  CA  LEU A  48      23.657   3.398  -6.307  1.00  0.95           C  
ATOM    706  C   LEU A  48      24.039   3.606  -4.850  1.00  0.95           C  
ATOM    707  O   LEU A  48      25.220   3.704  -4.507  1.00  0.95           O  
ATOM    708  CB  LEU A  48      22.967   4.657  -6.806  1.00  0.95           C  
ATOM    709  CG  LEU A  48      23.759   5.970  -6.741  1.00  0.95           C  
ATOM    710  CD1 LEU A  48      24.914   5.896  -7.682  1.00  0.95           C  
ATOM    711  CD2 LEU A  48      22.836   7.127  -7.037  1.00  0.95           C  
ATOM    712  H   LEU A  48      21.818   2.383  -6.004  1.00  0.95           H  
ATOM    713  HA  LEU A  48      24.551   3.196  -6.895  1.00  0.95           H  
ATOM    714 1HB  LEU A  48      22.709   4.502  -7.832  1.00  0.95           H  
ATOM    715 2HB  LEU A  48      22.068   4.780  -6.287  1.00  0.95           H  
ATOM    716  HG  LEU A  48      24.166   6.103  -5.738  1.00  0.95           H  
ATOM    717 1HD1 LEU A  48      25.468   6.807  -7.639  1.00  0.95           H  
ATOM    718 2HD1 LEU A  48      25.555   5.056  -7.413  1.00  0.95           H  
ATOM    719 3HD1 LEU A  48      24.558   5.764  -8.671  1.00  0.95           H  
ATOM    720 1HD2 LEU A  48      23.390   8.046  -6.987  1.00  0.95           H  
ATOM    721 2HD2 LEU A  48      22.418   7.013  -8.003  1.00  0.95           H  
ATOM    722 3HD2 LEU A  48      22.037   7.146  -6.309  1.00  0.95           H  
ATOM    723  N   SER A  49      23.014   3.673  -3.994  1.00  0.95           N  
ATOM    724  CA  SER A  49      23.216   3.864  -2.558  1.00  0.95           C  
ATOM    725  C   SER A  49      21.992   3.454  -1.746  1.00  0.95           C  
ATOM    726  O   SER A  49      20.893   3.280  -2.281  1.00  0.95           O  
ATOM    727  CB  SER A  49      23.608   5.299  -2.236  1.00  0.95           C  
ATOM    728  OG  SER A  49      22.580   6.190  -2.447  1.00  0.95           O  
ATOM    729  H   SER A  49      22.067   3.578  -4.360  1.00  0.95           H  
ATOM    730  HA  SER A  49      24.031   3.217  -2.245  1.00  0.95           H  
ATOM    731 1HB  SER A  49      23.921   5.356  -1.194  1.00  0.95           H  
ATOM    732 2HB  SER A  49      24.466   5.585  -2.845  1.00  0.95           H  
ATOM    733  HG  SER A  49      21.912   5.962  -1.795  1.00  0.95           H  
ATOM    734  N   ALA A  50      22.171   3.330  -0.438  1.00  0.97           N  
ATOM    735  CA  ALA A  50      21.049   3.001   0.439  1.00  0.97           C  
ATOM    736  C   ALA A  50      21.236   3.541   1.837  1.00  0.97           C  
ATOM    737  O   ALA A  50      22.347   3.850   2.267  1.00  0.97           O  
ATOM    738  CB  ALA A  50      20.830   1.499   0.509  1.00  0.97           C  
ATOM    739  H   ALA A  50      23.110   3.452  -0.060  1.00  0.97           H  
ATOM    740  HA  ALA A  50      20.162   3.466   0.031  1.00  0.97           H  
ATOM    741 1HB  ALA A  50      19.963   1.292   1.144  1.00  0.97           H  
ATOM    742 2HB  ALA A  50      20.647   1.110  -0.492  1.00  0.97           H  
ATOM    743 3HB  ALA A  50      21.712   1.022   0.931  1.00  0.97           H  
ATOM    744  N   HIS A  51      20.132   3.609   2.560  1.00  1.02           N  
ATOM    745  CA  HIS A  51      20.114   4.084   3.923  1.00  1.02           C  
ATOM    746  C   HIS A  51      19.096   3.406   4.805  1.00  1.02           C  
ATOM    747  O   HIS A  51      17.938   3.200   4.434  1.00  1.02           O  
ATOM    748  CB  HIS A  51      19.853   5.579   3.927  1.00  1.02           C  
ATOM    749  CG  HIS A  51      19.779   6.209   5.297  1.00  1.02           C  
ATOM    750  ND1 HIS A  51      20.861   6.328   6.112  1.00  1.02           N  
ATOM    751  CD2 HIS A  51      18.756   6.767   5.956  1.00  1.02           C  
ATOM    752  CE1 HIS A  51      20.513   6.924   7.226  1.00  1.02           C  
ATOM    753  NE2 HIS A  51      19.235   7.207   7.169  1.00  1.02           N  
ATOM    754  H   HIS A  51      19.251   3.364   2.131  1.00  1.02           H  
ATOM    755  HA  HIS A  51      21.088   3.914   4.359  1.00  1.02           H  
ATOM    756 1HB  HIS A  51      20.660   6.012   3.398  1.00  1.02           H  
ATOM    757 2HB  HIS A  51      18.943   5.799   3.385  1.00  1.02           H  
ATOM    758  HD1 HIS A  51      21.784   6.002   5.906  1.00  1.02           H  
ATOM    759  HD2 HIS A  51      17.724   6.905   5.694  1.00  1.02           H  
ATOM    760  HE1 HIS A  51      21.253   7.105   7.998  1.00  1.02           H  
ATOM    761  N   THR A  52      19.559   3.031   5.989  1.00  1.08           N  
ATOM    762  CA  THR A  52      18.715   2.430   7.005  1.00  1.08           C  
ATOM    763  C   THR A  52      18.530   3.396   8.190  1.00  1.08           C  
ATOM    764  O   THR A  52      19.384   3.414   9.092  1.00  1.08           O  
ATOM    765  CB  THR A  52      19.342   1.122   7.489  1.00  1.08           C  
ATOM    766  OG1 THR A  52      18.489   0.502   8.462  1.00  1.08           O  
ATOM    767  CG2 THR A  52      20.664   1.400   8.065  1.00  1.08           C  
ATOM    768  H   THR A  52      20.544   3.212   6.191  1.00  1.08           H  
ATOM    769  HA  THR A  52      17.755   2.176   6.563  1.00  1.08           H  
ATOM    770  HB  THR A  52      19.454   0.437   6.646  1.00  1.08           H  
ATOM    771  HG1 THR A  52      17.692   0.154   7.961  1.00  1.08           H  
ATOM    772 1HG2 THR A  52      21.120   0.470   8.405  1.00  1.08           H  
ATOM    773 2HG2 THR A  52      21.276   1.848   7.297  1.00  1.08           H  
ATOM    774 3HG2 THR A  52      20.565   2.079   8.886  1.00  1.08           H  
ATOM    775  N   PRO A  53      17.448   4.213   8.221  1.00  1.14           N  
ATOM    776  CA  PRO A  53      17.118   5.210   9.234  1.00  1.14           C  
ATOM    777  C   PRO A  53      17.067   4.620  10.625  1.00  1.14           C  
ATOM    778  O   PRO A  53      17.352   5.287  11.616  1.00  1.14           O  
ATOM    779  CB  PRO A  53      15.707   5.630   8.825  1.00  1.14           C  
ATOM    780  CG  PRO A  53      15.637   5.359   7.385  1.00  1.14           C  
ATOM    781  CD  PRO A  53      16.442   4.137   7.164  1.00  1.14           C  
ATOM    782  HA  PRO A  53      17.825   6.049   9.184  1.00  1.14           H  
ATOM    783 1HB  PRO A  53      14.967   5.042   9.385  1.00  1.14           H  
ATOM    784 2HB  PRO A  53      15.533   6.687   9.075  1.00  1.14           H  
ATOM    785 1HG  PRO A  53      14.609   5.161   7.105  1.00  1.14           H  
ATOM    786 2HG  PRO A  53      15.959   6.221   6.822  1.00  1.14           H  
ATOM    787 1HD  PRO A  53      15.817   3.235   7.265  1.00  1.14           H  
ATOM    788 2HD  PRO A  53      16.866   4.241   6.199  1.00  1.14           H  
ATOM    789  N   HIS A  54      16.731   3.334  10.682  1.00  1.17           N  
ATOM    790  CA  HIS A  54      16.609   2.596  11.924  1.00  1.17           C  
ATOM    791  C   HIS A  54      17.952   2.473  12.639  1.00  1.17           C  
ATOM    792  O   HIS A  54      18.003   2.322  13.860  1.00  1.17           O  
ATOM    793  CB  HIS A  54      16.040   1.204  11.642  1.00  1.17           C  
ATOM    794  CG  HIS A  54      15.553   0.481  12.850  1.00  1.17           C  
ATOM    795  ND1 HIS A  54      14.435   0.888  13.555  1.00  1.17           N  
ATOM    796  CD2 HIS A  54      16.021  -0.618  13.486  1.00  1.17           C  
ATOM    797  CE1 HIS A  54      14.233   0.066  14.568  1.00  1.17           C  
ATOM    798  NE2 HIS A  54      15.181  -0.858  14.552  1.00  1.17           N  
ATOM    799  H   HIS A  54      16.521   2.843   9.826  1.00  1.17           H  
ATOM    800  HA  HIS A  54      15.921   3.117  12.589  1.00  1.17           H  
ATOM    801 1HB  HIS A  54      15.204   1.296  10.942  1.00  1.17           H  
ATOM    802 2HB  HIS A  54      16.802   0.595  11.159  1.00  1.17           H  
ATOM    803  HD1 HIS A  54      13.849   1.677  13.329  1.00  1.17           H  
ATOM    804  HD2 HIS A  54      16.873  -1.273  13.299  1.00  1.17           H  
ATOM    805  HE1 HIS A  54      13.394   0.219  15.246  1.00  1.17           H  
ATOM    806  N   ASN A  55      19.043   2.495  11.866  1.00  1.16           N  
ATOM    807  CA  ASN A  55      20.373   2.340  12.426  1.00  1.16           C  
ATOM    808  C   ASN A  55      21.235   3.581  12.157  1.00  1.16           C  
ATOM    809  O   ASN A  55      22.265   3.778  12.806  1.00  1.16           O  
ATOM    810  CB  ASN A  55      21.021   1.098  11.857  1.00  1.16           C  
ATOM    811  CG  ASN A  55      20.264  -0.159  12.200  1.00  1.16           C  
ATOM    812  OD1 ASN A  55      20.393  -0.679  13.313  1.00  1.16           O  
ATOM    813  ND2 ASN A  55      19.458  -0.660  11.272  1.00  1.16           N  
ATOM    814  H   ASN A  55      18.954   2.646  10.866  1.00  1.16           H  
ATOM    815  HA  ASN A  55      20.290   2.232  13.507  1.00  1.16           H  
ATOM    816 1HB  ASN A  55      21.105   1.178  10.803  1.00  1.16           H  
ATOM    817 2HB  ASN A  55      22.033   1.013  12.250  1.00  1.16           H  
ATOM    818 1HD2 ASN A  55      18.940  -1.492  11.469  1.00  1.16           H  
ATOM    819 2HD2 ASN A  55      19.341  -0.213  10.359  1.00  1.16           H  
ATOM    820  N   GLY A  56      20.803   4.432  11.215  1.00  1.11           N  
ATOM    821  CA  GLY A  56      21.559   5.629  10.847  1.00  1.11           C  
ATOM    822  C   GLY A  56      22.760   5.344   9.937  1.00  1.11           C  
ATOM    823  O   GLY A  56      23.758   6.069   9.977  1.00  1.11           O  
ATOM    824  H   GLY A  56      19.956   4.223  10.699  1.00  1.11           H  
ATOM    825 1HA  GLY A  56      20.884   6.323  10.348  1.00  1.11           H  
ATOM    826 2HA  GLY A  56      21.902   6.124  11.754  1.00  1.11           H  
ATOM    827  N   THR A  57      22.671   4.286   9.135  1.00  1.04           N  
ATOM    828  CA  THR A  57      23.783   3.895   8.258  1.00  1.04           C  
ATOM    829  C   THR A  57      23.525   4.101   6.766  1.00  1.04           C  
ATOM    830  O   THR A  57      22.455   3.778   6.251  1.00  1.04           O  
ATOM    831  CB  THR A  57      24.193   2.423   8.506  1.00  1.04           C  
ATOM    832  OG1 THR A  57      24.643   2.280   9.858  1.00  1.04           O  
ATOM    833  CG2 THR A  57      25.296   1.976   7.539  1.00  1.04           C  
ATOM    834  H   THR A  57      21.794   3.765   9.139  1.00  1.04           H  
ATOM    835  HA  THR A  57      24.644   4.510   8.519  1.00  1.04           H  
ATOM    836  HB  THR A  57      23.349   1.785   8.364  1.00  1.04           H  
ATOM    837  HG1 THR A  57      25.272   2.979  10.062  1.00  1.04           H  
ATOM    838 1HG2 THR A  57      25.557   0.939   7.744  1.00  1.04           H  
ATOM    839 2HG2 THR A  57      24.946   2.054   6.514  1.00  1.04           H  
ATOM    840 3HG2 THR A  57      26.176   2.604   7.670  1.00  1.04           H  
ATOM    841  N   VAL A  58      24.528   4.660   6.075  1.00  0.96           N  
ATOM    842  CA  VAL A  58      24.485   4.852   4.621  1.00  0.96           C  
ATOM    843  C   VAL A  58      25.518   3.955   3.939  1.00  0.96           C  
ATOM    844  O   VAL A  58      26.670   3.880   4.371  1.00  0.96           O  
ATOM    845  CB  VAL A  58      24.759   6.322   4.205  1.00  0.96           C  
ATOM    846  CG1 VAL A  58      24.783   6.443   2.661  1.00  0.96           C  
ATOM    847  CG2 VAL A  58      23.674   7.228   4.724  1.00  0.96           C  
ATOM    848  H   VAL A  58      25.364   4.931   6.574  1.00  0.96           H  
ATOM    849  HA  VAL A  58      23.497   4.576   4.264  1.00  0.96           H  
ATOM    850  HB  VAL A  58      25.728   6.630   4.594  1.00  0.96           H  
ATOM    851 1HG1 VAL A  58      24.977   7.476   2.382  1.00  0.96           H  
ATOM    852 2HG1 VAL A  58      25.565   5.811   2.248  1.00  0.96           H  
ATOM    853 3HG1 VAL A  58      23.814   6.134   2.257  1.00  0.96           H  
ATOM    854 1HG2 VAL A  58      23.875   8.258   4.418  1.00  0.96           H  
ATOM    855 2HG2 VAL A  58      22.736   6.907   4.300  1.00  0.96           H  
ATOM    856 3HG2 VAL A  58      23.634   7.175   5.810  1.00  0.96           H  
ATOM    857  N   LYS A  59      25.081   3.258   2.895  1.00  0.90           N  
ATOM    858  CA  LYS A  59      25.938   2.368   2.120  1.00  0.90           C  
ATOM    859  C   LYS A  59      25.973   2.849   0.674  1.00  0.90           C  
ATOM    860  O   LYS A  59      24.991   3.410   0.182  1.00  0.90           O  
ATOM    861  CB  LYS A  59      25.425   0.935   2.216  1.00  0.90           C  
ATOM    862  CG  LYS A  59      25.471   0.373   3.639  1.00  0.90           C  
ATOM    863  CD  LYS A  59      24.997  -1.066   3.703  1.00  0.90           C  
ATOM    864  CE  LYS A  59      25.031  -1.591   5.135  1.00  0.90           C  
ATOM    865  NZ  LYS A  59      24.567  -3.004   5.219  1.00  0.90           N  
ATOM    866  H   LYS A  59      24.109   3.380   2.622  1.00  0.90           H  
ATOM    867  HA  LYS A  59      26.953   2.412   2.516  1.00  0.90           H  
ATOM    868 1HB  LYS A  59      24.390   0.895   1.869  1.00  0.90           H  
ATOM    869 2HB  LYS A  59      26.017   0.289   1.569  1.00  0.90           H  
ATOM    870 1HG  LYS A  59      26.491   0.435   4.022  1.00  0.90           H  
ATOM    871 2HG  LYS A  59      24.830   0.975   4.279  1.00  0.90           H  
ATOM    872 1HD  LYS A  59      23.976  -1.129   3.323  1.00  0.90           H  
ATOM    873 2HD  LYS A  59      25.638  -1.690   3.081  1.00  0.90           H  
ATOM    874 1HE  LYS A  59      26.051  -1.530   5.513  1.00  0.90           H  
ATOM    875 2HE  LYS A  59      24.387  -0.969   5.759  1.00  0.90           H  
ATOM    876 1HZ  LYS A  59      24.603  -3.315   6.180  1.00  0.90           H  
ATOM    877 2HZ  LYS A  59      23.617  -3.067   4.881  1.00  0.90           H  
ATOM    878 3HZ  LYS A  59      25.165  -3.590   4.654  1.00  0.90           H  
ATOM    879  N   GLN A  60      27.104   2.661  -0.011  1.00  0.86           N  
ATOM    880  CA  GLN A  60      27.210   3.137  -1.396  1.00  0.86           C  
ATOM    881  C   GLN A  60      27.876   2.146  -2.347  1.00  0.86           C  
ATOM    882  O   GLN A  60      28.762   1.387  -1.946  1.00  0.86           O  
ATOM    883  CB  GLN A  60      27.995   4.450  -1.417  1.00  0.86           C  
ATOM    884  CG  GLN A  60      27.353   5.568  -0.620  1.00  0.86           C  
ATOM    885  CD  GLN A  60      28.125   6.821  -0.651  1.00  0.86           C  
ATOM    886  OE1 GLN A  60      29.274   6.867  -0.217  1.00  0.86           O  
ATOM    887  NE2 GLN A  60      27.511   7.858  -1.144  1.00  0.86           N  
ATOM    888  H   GLN A  60      27.891   2.199   0.423  1.00  0.86           H  
ATOM    889  HA  GLN A  60      26.213   3.326  -1.776  1.00  0.86           H  
ATOM    890 1HB  GLN A  60      28.997   4.281  -1.024  1.00  0.86           H  
ATOM    891 2HB  GLN A  60      28.108   4.779  -2.445  1.00  0.86           H  
ATOM    892 1HG  GLN A  60      26.366   5.767  -1.025  1.00  0.86           H  
ATOM    893 2HG  GLN A  60      27.277   5.273   0.421  1.00  0.86           H  
ATOM    894 1HE2 GLN A  60      27.988   8.753  -1.175  1.00  0.86           H  
ATOM    895 2HE2 GLN A  60      26.577   7.771  -1.478  1.00  0.86           H  
ATOM    896  N   SER A  61      27.477   2.191  -3.620  1.00  0.85           N  
ATOM    897  CA  SER A  61      28.133   1.431  -4.675  1.00  0.85           C  
ATOM    898  C   SER A  61      29.564   1.941  -4.772  1.00  0.85           C  
ATOM    899  O   SER A  61      29.805   3.143  -4.661  1.00  0.85           O  
ATOM    900  CB  SER A  61      27.387   1.583  -5.993  1.00  0.85           C  
ATOM    901  OG  SER A  61      28.050   0.915  -7.036  1.00  0.85           O  
ATOM    902  H   SER A  61      26.703   2.801  -3.882  1.00  0.85           H  
ATOM    903  HA  SER A  61      28.152   0.376  -4.398  1.00  0.85           H  
ATOM    904 1HB  SER A  61      26.379   1.177  -5.882  1.00  0.85           H  
ATOM    905 2HB  SER A  61      27.280   2.640  -6.239  1.00  0.85           H  
ATOM    906  HG  SER A  61      27.416   0.867  -7.761  1.00  0.85           H  
ATOM    907  N   ALA A  62      30.526   1.066  -5.032  1.00  0.85           N  
ATOM    908  CA  ALA A  62      31.914   1.525  -5.090  1.00  0.85           C  
ATOM    909  C   ALA A  62      32.120   2.657  -6.101  1.00  0.85           C  
ATOM    910  O   ALA A  62      32.823   3.630  -5.814  1.00  0.85           O  
ATOM    911  CB  ALA A  62      32.826   0.366  -5.446  1.00  0.85           C  
ATOM    912  H   ALA A  62      30.298   0.088  -5.147  1.00  0.85           H  
ATOM    913  HA  ALA A  62      32.183   1.899  -4.102  1.00  0.85           H  
ATOM    914 1HB  ALA A  62      33.861   0.707  -5.453  1.00  0.85           H  
ATOM    915 2HB  ALA A  62      32.709  -0.429  -4.709  1.00  0.85           H  
ATOM    916 3HB  ALA A  62      32.563  -0.013  -6.435  1.00  0.85           H  
ATOM    917  N   GLU A  63      31.415   2.591  -7.227  1.00  0.86           N  
ATOM    918  CA  GLU A  63      31.523   3.564  -8.315  1.00  0.86           C  
ATOM    919  C   GLU A  63      31.145   5.002  -7.924  1.00  0.86           C  
ATOM    920  O   GLU A  63      31.550   5.959  -8.598  1.00  0.86           O  
ATOM    921  CB  GLU A  63      30.647   3.110  -9.487  1.00  0.86           C  
ATOM    922  CG  GLU A  63      31.159   1.871 -10.233  1.00  0.86           C  
ATOM    923  CD  GLU A  63      32.431   2.124 -11.020  1.00  0.86           C  
ATOM    924  OE1 GLU A  63      32.432   3.034 -11.840  1.00  0.86           O  
ATOM    925  OE2 GLU A  63      33.392   1.420 -10.802  1.00  0.86           O  
ATOM    926  H   GLU A  63      30.805   1.795  -7.355  1.00  0.86           H  
ATOM    927  HA  GLU A  63      32.562   3.575  -8.646  1.00  0.86           H  
ATOM    928 1HB  GLU A  63      29.645   2.884  -9.118  1.00  0.86           H  
ATOM    929 2HB  GLU A  63      30.554   3.921 -10.196  1.00  0.86           H  
ATOM    930 1HG  GLU A  63      31.348   1.082  -9.504  1.00  0.86           H  
ATOM    931 2HG  GLU A  63      30.381   1.521 -10.911  1.00  0.86           H  
ATOM    932  N   ILE A  64      30.304   5.145  -6.900  1.00  0.87           N  
ATOM    933  CA  ILE A  64      29.823   6.441  -6.455  1.00  0.87           C  
ATOM    934  C   ILE A  64      30.365   6.817  -5.067  1.00  0.87           C  
ATOM    935  O   ILE A  64      30.029   7.880  -4.516  1.00  0.87           O  
ATOM    936  CB  ILE A  64      28.297   6.464  -6.431  1.00  0.87           C  
ATOM    937  CG1 ILE A  64      27.852   7.852  -6.474  1.00  0.87           C  
ATOM    938  CG2 ILE A  64      27.761   5.814  -5.155  1.00  0.87           C  
ATOM    939  CD1 ILE A  64      28.115   8.571  -7.748  1.00  0.87           C  
ATOM    940  H   ILE A  64      30.027   4.324  -6.363  1.00  0.87           H  
ATOM    941  HA  ILE A  64      30.162   7.193  -7.163  1.00  0.87           H  
ATOM    942  HB  ILE A  64      27.912   5.947  -7.305  1.00  0.87           H  
ATOM    943 1HG1 ILE A  64      26.796   7.877  -6.259  1.00  0.87           H  
ATOM    944 2HG1 ILE A  64      28.384   8.375  -5.702  1.00  0.87           H  
ATOM    945 1HG2 ILE A  64      26.674   5.852  -5.148  1.00  0.87           H  
ATOM    946 2HG2 ILE A  64      28.078   4.787  -5.111  1.00  0.87           H  
ATOM    947 3HG2 ILE A  64      28.145   6.351  -4.289  1.00  0.87           H  
ATOM    948 1HD1 ILE A  64      27.776   9.603  -7.671  1.00  0.87           H  
ATOM    949 2HD1 ILE A  64      29.172   8.555  -7.932  1.00  0.87           H  
ATOM    950 3HD1 ILE A  64      27.594   8.078  -8.566  1.00  0.87           H  
ATOM    951  N   SER A  65      31.175   5.934  -4.473  1.00  0.87           N  
ATOM    952  CA  SER A  65      31.624   6.084  -3.088  1.00  0.87           C  
ATOM    953  C   SER A  65      32.441   7.336  -2.779  1.00  0.87           C  
ATOM    954  O   SER A  65      32.556   7.731  -1.621  1.00  0.87           O  
ATOM    955  CB  SER A  65      32.429   4.864  -2.691  1.00  0.87           C  
ATOM    956  OG  SER A  65      33.628   4.778  -3.424  1.00  0.87           O  
ATOM    957  H   SER A  65      31.494   5.110  -4.988  1.00  0.87           H  
ATOM    958  HA  SER A  65      30.731   6.114  -2.460  1.00  0.87           H  
ATOM    959 1HB  SER A  65      32.653   4.917  -1.628  1.00  0.87           H  
ATOM    960 2HB  SER A  65      31.830   3.970  -2.856  1.00  0.87           H  
ATOM    961  HG  SER A  65      33.375   4.481  -4.329  1.00  0.87           H  
ATOM    962  N   GLY A  66      33.032   7.950  -3.794  1.00  0.86           N  
ATOM    963  CA  GLY A  66      33.797   9.169  -3.588  1.00  0.86           C  
ATOM    964  C   GLY A  66      33.077  10.395  -4.148  1.00  0.86           C  
ATOM    965  O   GLY A  66      33.672  11.471  -4.231  1.00  0.86           O  
ATOM    966  H   GLY A  66      32.932   7.568  -4.721  1.00  0.86           H  
ATOM    967 1HA  GLY A  66      33.986   9.309  -2.524  1.00  0.86           H  
ATOM    968 2HA  GLY A  66      34.768   9.066  -4.070  1.00  0.86           H  
ATOM    969  N   ARG A  67      31.821  10.227  -4.593  1.00  0.85           N  
ATOM    970  CA  ARG A  67      31.115  11.332  -5.244  1.00  0.85           C  
ATOM    971  C   ARG A  67      29.720  11.658  -4.680  1.00  0.85           C  
ATOM    972  O   ARG A  67      29.290  12.813  -4.744  1.00  0.85           O  
ATOM    973  CB  ARG A  67      31.045  11.035  -6.732  1.00  0.85           C  
ATOM    974  CG  ARG A  67      32.447  11.052  -7.387  1.00  0.85           C  
ATOM    975  CD  ARG A  67      32.497  10.906  -8.871  1.00  0.85           C  
ATOM    976  NE  ARG A  67      31.979   9.628  -9.307  1.00  0.85           N  
ATOM    977  CZ  ARG A  67      30.871   9.491 -10.050  1.00  0.85           C  
ATOM    978  NH1 ARG A  67      30.263  10.559 -10.523  1.00  0.85           N  
ATOM    979  NH2 ARG A  67      30.405   8.277 -10.325  1.00  0.85           N  
ATOM    980  H   ARG A  67      31.349   9.332  -4.485  1.00  0.85           H  
ATOM    981  HA  ARG A  67      31.722  12.228  -5.127  1.00  0.85           H  
ATOM    982 1HB  ARG A  67      30.625  10.048  -6.876  1.00  0.85           H  
ATOM    983 2HB  ARG A  67      30.404  11.745  -7.231  1.00  0.85           H  
ATOM    984 1HG  ARG A  67      32.934  11.995  -7.132  1.00  0.85           H  
ATOM    985 2HG  ARG A  67      33.032  10.231  -6.983  1.00  0.85           H  
ATOM    986 1HD  ARG A  67      31.887  11.689  -9.321  1.00  0.85           H  
ATOM    987 2HD  ARG A  67      33.523  11.001  -9.220  1.00  0.85           H  
ATOM    988  HE  ARG A  67      32.427   8.782  -8.967  1.00  0.85           H  
ATOM    989 1HH1 ARG A  67      30.647  11.507 -10.373  1.00  0.85           H  
ATOM    990 2HH1 ARG A  67      29.434  10.446 -11.110  1.00  0.85           H  
ATOM    991 1HH2 ARG A  67      30.882   7.450  -9.931  1.00  0.85           H  
ATOM    992 2HH2 ARG A  67      29.556   8.171 -10.919  1.00  0.85           H  
ATOM    993  N   ALA A  68      29.000  10.663  -4.159  1.00  0.83           N  
ATOM    994  CA  ALA A  68      27.634  10.921  -3.684  1.00  0.83           C  
ATOM    995  C   ALA A  68      27.493  11.054  -2.181  1.00  0.83           C  
ATOM    996  O   ALA A  68      28.253  10.470  -1.406  1.00  0.83           O  
ATOM    997  CB  ALA A  68      26.683   9.831  -4.103  1.00  0.83           C  
ATOM    998  H   ALA A  68      29.378   9.717  -4.133  1.00  0.83           H  
ATOM    999  HA  ALA A  68      27.317  11.853  -4.127  1.00  0.83           H  
ATOM   1000 1HB  ALA A  68      25.675  10.082  -3.770  1.00  0.83           H  
ATOM   1001 2HB  ALA A  68      26.702   9.785  -5.146  1.00  0.83           H  
ATOM   1002 3HB  ALA A  68      26.985   8.884  -3.674  1.00  0.83           H  
ATOM   1003  N   GLN A  69      26.437  11.764  -1.785  1.00  0.81           N  
ATOM   1004  CA  GLN A  69      26.016  11.848  -0.389  1.00  0.81           C  
ATOM   1005  C   GLN A  69      24.494  11.768  -0.266  1.00  0.81           C  
ATOM   1006  O   GLN A  69      23.755  12.505  -0.923  1.00  0.81           O  
ATOM   1007  CB  GLN A  69      26.507  13.130   0.279  1.00  0.81           C  
ATOM   1008  CG  GLN A  69      26.070  13.274   1.765  1.00  0.81           C  
ATOM   1009  CD  GLN A  69      26.793  12.291   2.712  1.00  0.81           C  
ATOM   1010  OE1 GLN A  69      28.030  12.300   2.785  1.00  0.81           O  
ATOM   1011  NE2 GLN A  69      26.037  11.445   3.434  1.00  0.81           N  
ATOM   1012  H   GLN A  69      25.915  12.265  -2.504  1.00  0.81           H  
ATOM   1013  HA  GLN A  69      26.438  11.000   0.149  1.00  0.81           H  
ATOM   1014 1HB  GLN A  69      27.597  13.164   0.239  1.00  0.81           H  
ATOM   1015 2HB  GLN A  69      26.132  13.993  -0.269  1.00  0.81           H  
ATOM   1016 1HG  GLN A  69      26.300  14.285   2.095  1.00  0.81           H  
ATOM   1017 2HG  GLN A  69      24.997  13.099   1.848  1.00  0.81           H  
ATOM   1018 1HE2 GLN A  69      26.472  10.797   4.058  1.00  0.81           H  
ATOM   1019 2HE2 GLN A  69      25.009  11.447   3.360  1.00  0.81           H  
ATOM   1020  N   LEU A  70      24.033  10.846   0.567  1.00  0.82           N  
ATOM   1021  CA  LEU A  70      22.611  10.659   0.830  1.00  0.82           C  
ATOM   1022  C   LEU A  70      22.257  11.300   2.172  1.00  0.82           C  
ATOM   1023  O   LEU A  70      23.010  11.173   3.149  1.00  0.82           O  
ATOM   1024  CB  LEU A  70      22.251   9.162   0.826  1.00  0.82           C  
ATOM   1025  CG  LEU A  70      20.753   8.778   0.991  1.00  0.82           C  
ATOM   1026  CD1 LEU A  70      20.506   7.401   0.306  1.00  0.82           C  
ATOM   1027  CD2 LEU A  70      20.410   8.714   2.471  1.00  0.82           C  
ATOM   1028  H   LEU A  70      24.697  10.262   1.055  1.00  0.82           H  
ATOM   1029  HA  LEU A  70      22.039  11.155   0.050  1.00  0.82           H  
ATOM   1030 1HB  LEU A  70      22.594   8.730  -0.114  1.00  0.82           H  
ATOM   1031 2HB  LEU A  70      22.793   8.680   1.638  1.00  0.82           H  
ATOM   1032  HG  LEU A  70      20.117   9.521   0.498  1.00  0.82           H  
ATOM   1033 1HD1 LEU A  70      19.456   7.120   0.411  1.00  0.82           H  
ATOM   1034 2HD1 LEU A  70      20.755   7.478  -0.754  1.00  0.82           H  
ATOM   1035 3HD1 LEU A  70      21.133   6.638   0.776  1.00  0.82           H  
ATOM   1036 1HD2 LEU A  70      19.368   8.422   2.592  1.00  0.82           H  
ATOM   1037 2HD2 LEU A  70      21.049   8.009   2.935  1.00  0.82           H  
ATOM   1038 3HD2 LEU A  70      20.564   9.655   2.944  1.00  0.82           H  
ATOM   1039  N   SER A  71      21.139  12.024   2.210  1.00  0.84           N  
ATOM   1040  CA  SER A  71      20.670  12.644   3.446  1.00  0.84           C  
ATOM   1041  C   SER A  71      19.163  12.521   3.563  1.00  0.84           C  
ATOM   1042  O   SER A  71      18.451  12.534   2.561  1.00  0.84           O  
ATOM   1043  CB  SER A  71      21.055  14.104   3.491  1.00  0.84           C  
ATOM   1044  OG  SER A  71      20.578  14.711   4.660  1.00  0.84           O  
ATOM   1045  H   SER A  71      20.604  12.134   1.346  1.00  0.84           H  
ATOM   1046  HA  SER A  71      21.123  12.128   4.294  1.00  0.84           H  
ATOM   1047 1HB  SER A  71      22.140  14.196   3.441  1.00  0.84           H  
ATOM   1048 2HB  SER A  71      20.641  14.611   2.619  1.00  0.84           H  
ATOM   1049  HG  SER A  71      19.634  14.513   4.699  1.00  0.84           H  
ATOM   1050  N   VAL A  72      18.659  12.380   4.786  1.00  0.88           N  
ATOM   1051  CA  VAL A  72      17.215  12.257   4.933  1.00  0.88           C  
ATOM   1052  C   VAL A  72      16.625  13.256   5.918  1.00  0.88           C  
ATOM   1053  O   VAL A  72      17.314  13.748   6.813  1.00  0.88           O  
ATOM   1054  CB  VAL A  72      16.837  10.842   5.412  1.00  0.88           C  
ATOM   1055  CG1 VAL A  72      17.320   9.805   4.436  1.00  0.88           C  
ATOM   1056  CG2 VAL A  72      17.402  10.576   6.773  1.00  0.88           C  
ATOM   1057  H   VAL A  72      19.265  12.359   5.597  1.00  0.88           H  
ATOM   1058  HA  VAL A  72      16.750  12.429   3.966  1.00  0.88           H  
ATOM   1059  HB  VAL A  72      15.759  10.787   5.436  1.00  0.88           H  
ATOM   1060 1HG1 VAL A  72      16.998   8.830   4.759  1.00  0.88           H  
ATOM   1061 2HG1 VAL A  72      16.922  10.012   3.484  1.00  0.88           H  
ATOM   1062 3HG1 VAL A  72      18.401   9.831   4.384  1.00  0.88           H  
ATOM   1063 1HG2 VAL A  72      17.102   9.579   7.103  1.00  0.88           H  
ATOM   1064 2HG2 VAL A  72      18.490  10.633   6.734  1.00  0.88           H  
ATOM   1065 3HG2 VAL A  72      17.023  11.320   7.473  1.00  0.88           H  
ATOM   1066  N   ASN A  73      15.324  13.493   5.773  1.00  0.92           N  
ATOM   1067  CA  ASN A  73      14.562  14.358   6.659  1.00  0.92           C  
ATOM   1068  C   ASN A  73      13.197  13.748   7.002  1.00  0.92           C  
ATOM   1069  O   ASN A  73      12.204  13.952   6.282  1.00  0.92           O  
ATOM   1070  CB  ASN A  73      14.420  15.723   6.002  1.00  0.92           C  
ATOM   1071  CG  ASN A  73      13.694  16.730   6.839  1.00  0.92           C  
ATOM   1072  OD1 ASN A  73      12.824  16.360   7.629  1.00  0.92           O  
ATOM   1073  ND2 ASN A  73      14.032  17.990   6.684  1.00  0.92           N  
ATOM   1074  H   ASN A  73      14.856  13.084   4.966  1.00  0.92           H  
ATOM   1075  HA  ASN A  73      15.115  14.471   7.593  1.00  0.92           H  
ATOM   1076 1HB  ASN A  73      15.412  16.113   5.769  1.00  0.92           H  
ATOM   1077 2HB  ASN A  73      13.886  15.608   5.055  1.00  0.92           H  
ATOM   1078 1HD2 ASN A  73      13.575  18.701   7.220  1.00  0.92           H  
ATOM   1079 2HD2 ASN A  73      14.746  18.239   6.030  1.00  0.92           H  
ATOM   1080  N   GLY A  74      13.155  13.018   8.129  1.00  0.94           N  
ATOM   1081  CA  GLY A  74      11.978  12.265   8.582  1.00  0.94           C  
ATOM   1082  C   GLY A  74      10.723  13.114   8.791  1.00  0.94           C  
ATOM   1083  O   GLY A  74       9.603  12.648   8.571  1.00  0.94           O  
ATOM   1084  H   GLY A  74      14.007  12.943   8.673  1.00  0.94           H  
ATOM   1085 1HA  GLY A  74      11.759  11.480   7.859  1.00  0.94           H  
ATOM   1086 2HA  GLY A  74      12.223  11.759   9.515  1.00  0.94           H  
ATOM   1087  N   ASP A  75      10.896  14.376   9.173  1.00  0.93           N  
ATOM   1088  CA  ASP A  75       9.753  15.260   9.397  1.00  0.93           C  
ATOM   1089  C   ASP A  75       8.950  15.495   8.114  1.00  0.93           C  
ATOM   1090  O   ASP A  75       7.770  15.848   8.167  1.00  0.93           O  
ATOM   1091  CB  ASP A  75      10.199  16.604   9.976  1.00  0.93           C  
ATOM   1092  CG  ASP A  75      10.662  16.515  11.443  1.00  0.93           C  
ATOM   1093  OD1 ASP A  75      10.441  15.500  12.066  1.00  0.93           O  
ATOM   1094  OD2 ASP A  75      11.223  17.473  11.923  1.00  0.93           O  
ATOM   1095  H   ASP A  75      11.834  14.728   9.314  1.00  0.93           H  
ATOM   1096  HA  ASP A  75       9.092  14.783  10.121  1.00  0.93           H  
ATOM   1097 1HB  ASP A  75      11.013  17.005   9.376  1.00  0.93           H  
ATOM   1098 2HB  ASP A  75       9.373  17.312   9.914  1.00  0.93           H  
ATOM   1099  N   THR A  76       9.609  15.334   6.963  1.00  0.91           N  
ATOM   1100  CA  THR A  76       8.992  15.551   5.666  1.00  0.91           C  
ATOM   1101  C   THR A  76       8.984  14.262   4.826  1.00  0.91           C  
ATOM   1102  O   THR A  76       8.349  14.204   3.770  1.00  0.91           O  
ATOM   1103  CB  THR A  76       9.731  16.675   4.926  1.00  0.91           C  
ATOM   1104  OG1 THR A  76      11.090  16.286   4.711  1.00  0.91           O  
ATOM   1105  CG2 THR A  76       9.725  17.942   5.763  1.00  0.91           C  
ATOM   1106  H   THR A  76      10.579  15.024   6.977  1.00  0.91           H  
ATOM   1107  HA  THR A  76       7.958  15.858   5.819  1.00  0.91           H  
ATOM   1108  HB  THR A  76       9.249  16.867   3.970  1.00  0.91           H  
ATOM   1109  HG1 THR A  76      11.458  15.917   5.535  1.00  0.91           H  
ATOM   1110 1HG2 THR A  76      10.258  18.729   5.232  1.00  0.91           H  
ATOM   1111 2HG2 THR A  76       8.697  18.255   5.944  1.00  0.91           H  
ATOM   1112 3HG2 THR A  76      10.221  17.753   6.714  1.00  0.91           H  
ATOM   1113  N   GLN A  77       9.693  13.233   5.316  1.00  0.86           N  
ATOM   1114  CA  GLN A  77       9.899  11.932   4.662  1.00  0.86           C  
ATOM   1115  C   GLN A  77      10.571  12.106   3.303  1.00  0.86           C  
ATOM   1116  O   GLN A  77      10.215  11.442   2.320  1.00  0.86           O  
ATOM   1117  CB  GLN A  77       8.557  11.203   4.476  1.00  0.86           C  
ATOM   1118  CG  GLN A  77       7.799  10.869   5.769  1.00  0.86           C  
ATOM   1119  CD  GLN A  77       8.393   9.732   6.595  1.00  0.86           C  
ATOM   1120  OE1 GLN A  77       8.374   8.565   6.182  1.00  0.86           O  
ATOM   1121  NE2 GLN A  77       8.907  10.068   7.772  1.00  0.86           N  
ATOM   1122  H   GLN A  77      10.188  13.384   6.186  1.00  0.86           H  
ATOM   1123  HA  GLN A  77      10.553  11.330   5.293  1.00  0.86           H  
ATOM   1124 1HB  GLN A  77       7.896  11.778   3.832  1.00  0.86           H  
ATOM   1125 2HB  GLN A  77       8.739  10.259   3.967  1.00  0.86           H  
ATOM   1126 1HG  GLN A  77       7.784  11.763   6.398  1.00  0.86           H  
ATOM   1127 2HG  GLN A  77       6.780  10.589   5.497  1.00  0.86           H  
ATOM   1128 1HE2 GLN A  77       9.294   9.397   8.398  1.00  0.86           H  
ATOM   1129 2HE2 GLN A  77       8.922  11.046   8.060  1.00  0.86           H  
ATOM   1130  N   ILE A  78      11.575  12.993   3.274  1.00  0.81           N  
ATOM   1131  CA  ILE A  78      12.325  13.286   2.051  1.00  0.81           C  
ATOM   1132  C   ILE A  78      13.754  12.766   2.099  1.00  0.81           C  
ATOM   1133  O   ILE A  78      14.467  12.905   3.099  1.00  0.81           O  
ATOM   1134  CB  ILE A  78      12.365  14.794   1.710  1.00  0.81           C  
ATOM   1135  CG1 ILE A  78      10.981  15.357   1.650  1.00  0.81           C  
ATOM   1136  CG2 ILE A  78      13.034  15.004   0.301  1.00  0.81           C  
ATOM   1137  CD1 ILE A  78      10.163  14.747   0.640  1.00  0.81           C  
ATOM   1138  H   ILE A  78      11.801  13.478   4.144  1.00  0.81           H  
ATOM   1139  HA  ILE A  78      11.820  12.791   1.232  1.00  0.81           H  
ATOM   1140  HB  ILE A  78      12.915  15.333   2.476  1.00  0.81           H  
ATOM   1141 1HG1 ILE A  78      10.498  15.197   2.585  1.00  0.81           H  
ATOM   1142 2HG1 ILE A  78      11.039  16.427   1.461  1.00  0.81           H  
ATOM   1143 1HG2 ILE A  78      13.044  16.063   0.062  1.00  0.81           H  
ATOM   1144 2HG2 ILE A  78      14.053  14.637   0.302  1.00  0.81           H  
ATOM   1145 3HG2 ILE A  78      12.462  14.470  -0.458  1.00  0.81           H  
ATOM   1146 1HD1 ILE A  78       9.175  15.193   0.655  1.00  0.81           H  
ATOM   1147 2HD1 ILE A  78      10.627  14.898  -0.319  1.00  0.81           H  
ATOM   1148 3HD1 ILE A  78      10.095  13.695   0.849  1.00  0.81           H  
ATOM   1149  N   ILE A  79      14.146  12.114   1.015  1.00  0.76           N  
ATOM   1150  CA  ILE A  79      15.490  11.591   0.849  1.00  0.76           C  
ATOM   1151  C   ILE A  79      16.152  12.332  -0.292  1.00  0.76           C  
ATOM   1152  O   ILE A  79      15.600  12.459  -1.390  1.00  0.76           O  
ATOM   1153  CB  ILE A  79      15.475  10.081   0.616  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79      14.780   9.465   1.803  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79      16.904   9.536   0.426  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79      13.323   9.321   1.613  1.00  0.76           C  
ATOM   1157  H   ILE A  79      13.476  12.014   0.256  1.00  0.76           H  
ATOM   1158  HA  ILE A  79      16.064  11.787   1.750  1.00  0.76           H  
ATOM   1159  HB  ILE A  79      14.880   9.855  -0.268  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79      15.215   8.514   2.010  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79      14.911  10.104   2.664  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79      16.869   8.457   0.273  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79      17.363  10.009  -0.440  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79      17.504   9.755   1.301  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79      12.896   8.892   2.508  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79      12.857  10.276   1.424  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79      13.137   8.675   0.765  1.00  0.76           H  
ATOM   1168  N   PHE A  80      17.310  12.886  -0.006  1.00  0.72           N  
ATOM   1169  CA  PHE A  80      18.014  13.702  -0.963  1.00  0.72           C  
ATOM   1170  C   PHE A  80      19.272  12.970  -1.373  1.00  0.72           C  
ATOM   1171  O   PHE A  80      20.013  12.477  -0.513  1.00  0.72           O  
ATOM   1172  CB  PHE A  80      18.435  14.988  -0.272  1.00  0.72           C  
ATOM   1173  CG  PHE A  80      17.311  15.782   0.331  1.00  0.72           C  
ATOM   1174  CD1 PHE A  80      16.852  15.433   1.605  1.00  0.72           C  
ATOM   1175  CD2 PHE A  80      16.750  16.864  -0.293  1.00  0.72           C  
ATOM   1176  CE1 PHE A  80      15.855  16.138   2.222  1.00  0.72           C  
ATOM   1177  CE2 PHE A  80      15.740  17.585   0.329  1.00  0.72           C  
ATOM   1178  CZ  PHE A  80      15.294  17.218   1.588  1.00  0.72           C  
ATOM   1179  H   PHE A  80      17.714  12.742   0.914  1.00  0.72           H  
ATOM   1180  HA  PHE A  80      17.391  13.892  -1.836  1.00  0.72           H  
ATOM   1181 1HB  PHE A  80      19.139  14.748   0.523  1.00  0.72           H  
ATOM   1182 2HB  PHE A  80      18.956  15.624  -0.987  1.00  0.72           H  
ATOM   1183  HD1 PHE A  80      17.295  14.585   2.114  1.00  0.72           H  
ATOM   1184  HD2 PHE A  80      17.113  17.154  -1.272  1.00  0.72           H  
ATOM   1185  HE1 PHE A  80      15.513  15.839   3.211  1.00  0.72           H  
ATOM   1186  HE2 PHE A  80      15.297  18.443  -0.164  1.00  0.72           H  
ATOM   1187  HZ  PHE A  80      14.501  17.784   2.074  1.00  0.72           H  
ATOM   1188  N   ILE A  81      19.532  12.893  -2.670  1.00  0.70           N  
ATOM   1189  CA  ILE A  81      20.758  12.250  -3.112  1.00  0.70           C  
ATOM   1190  C   ILE A  81      21.576  13.265  -3.893  1.00  0.70           C  
ATOM   1191  O   ILE A  81      21.160  13.737  -4.956  1.00  0.70           O  
ATOM   1192  CB  ILE A  81      20.458  10.999  -3.968  1.00  0.70           C  
ATOM   1193  CG1 ILE A  81      19.540  10.029  -3.184  1.00  0.70           C  
ATOM   1194  CG2 ILE A  81      21.753  10.315  -4.364  1.00  0.70           C  
ATOM   1195  CD1 ILE A  81      18.041  10.229  -3.479  1.00  0.70           C  
ATOM   1196  H   ILE A  81      18.877  13.293  -3.343  1.00  0.70           H  
ATOM   1197  HA  ILE A  81      21.344  11.944  -2.245  1.00  0.70           H  
ATOM   1198  HB  ILE A  81      19.935  11.297  -4.860  1.00  0.70           H  
ATOM   1199 1HG1 ILE A  81      19.798   9.020  -3.435  1.00  0.70           H  
ATOM   1200 2HG1 ILE A  81      19.708  10.167  -2.114  1.00  0.70           H  
ATOM   1201 1HG2 ILE A  81      21.538   9.444  -4.983  1.00  0.70           H  
ATOM   1202 2HG2 ILE A  81      22.360  11.020  -4.920  1.00  0.70           H  
ATOM   1203 3HG2 ILE A  81      22.290  10.003  -3.465  1.00  0.70           H  
ATOM   1204 1HD1 ILE A  81      17.454   9.516  -2.900  1.00  0.70           H  
ATOM   1205 2HD1 ILE A  81      17.733  11.243  -3.214  1.00  0.70           H  
ATOM   1206 3HD1 ILE A  81      17.852  10.067  -4.540  1.00  0.70           H  
ATOM   1207  N   ASN A  82      22.714  13.646  -3.330  1.00  0.69           N  
ATOM   1208  CA  ASN A  82      23.573  14.665  -3.915  1.00  0.69           C  
ATOM   1209  C   ASN A  82      24.697  14.008  -4.691  1.00  0.69           C  
ATOM   1210  O   ASN A  82      25.480  13.254  -4.113  1.00  0.69           O  
ATOM   1211  CB  ASN A  82      24.129  15.577  -2.836  1.00  0.69           C  
ATOM   1212  CG  ASN A  82      23.067  16.375  -2.107  1.00  0.69           C  
ATOM   1213  OD1 ASN A  82      22.226  17.067  -2.696  1.00  0.69           O  
ATOM   1214  ND2 ASN A  82      23.097  16.291  -0.797  1.00  0.69           N  
ATOM   1215  H   ASN A  82      23.005  13.217  -2.451  1.00  0.69           H  
ATOM   1216  HA  ASN A  82      22.994  15.260  -4.620  1.00  0.69           H  
ATOM   1217 1HB  ASN A  82      24.671  14.974  -2.106  1.00  0.69           H  
ATOM   1218 2HB  ASN A  82      24.845  16.268  -3.284  1.00  0.69           H  
ATOM   1219 1HD2 ASN A  82      22.428  16.793  -0.249  1.00  0.69           H  
ATOM   1220 2HD2 ASN A  82      23.793  15.730  -0.344  1.00  0.69           H  
ATOM   1221  N   LEU A  83      24.730  14.228  -6.002  1.00  0.69           N  
ATOM   1222  CA  LEU A  83      25.743  13.602  -6.846  1.00  0.69           C  
ATOM   1223  C   LEU A  83      26.724  14.656  -7.362  1.00  0.69           C  
ATOM   1224  O   LEU A  83      26.364  15.496  -8.195  1.00  0.69           O  
ATOM   1225  CB  LEU A  83      25.062  12.847  -8.003  1.00  0.69           C  
ATOM   1226  CG  LEU A  83      24.021  11.786  -7.527  1.00  0.69           C  
ATOM   1227  CD1 LEU A  83      23.354  11.102  -8.675  1.00  0.69           C  
ATOM   1228  CD2 LEU A  83      24.705  10.812  -6.697  1.00  0.69           C  
ATOM   1229  H   LEU A  83      24.053  14.869  -6.415  1.00  0.69           H  
ATOM   1230  HA  LEU A  83      26.306  12.885  -6.252  1.00  0.69           H  
ATOM   1231 1HB  LEU A  83      24.559  13.551  -8.627  1.00  0.69           H  
ATOM   1232 2HB  LEU A  83      25.827  12.338  -8.594  1.00  0.69           H  
ATOM   1233  HG  LEU A  83      23.243  12.285  -6.940  1.00  0.69           H  
ATOM   1234 1HD1 LEU A  83      22.642  10.382  -8.280  1.00  0.69           H  
ATOM   1235 2HD1 LEU A  83      22.836  11.810  -9.266  1.00  0.69           H  
ATOM   1236 3HD1 LEU A  83      24.096  10.587  -9.287  1.00  0.69           H  
ATOM   1237 1HD2 LEU A  83      24.006  10.084  -6.329  1.00  0.69           H  
ATOM   1238 2HD2 LEU A  83      25.476  10.314  -7.279  1.00  0.69           H  
ATOM   1239 3HD2 LEU A  83      25.149  11.339  -5.869  1.00  0.69           H  
ATOM   1240  N   GLU A  84      27.950  14.646  -6.824  1.00  0.69           N  
ATOM   1241  CA  GLU A  84      28.952  15.648  -7.181  1.00  0.69           C  
ATOM   1242  C   GLU A  84      29.905  15.094  -8.220  1.00  0.69           C  
ATOM   1243  O   GLU A  84      30.063  13.880  -8.329  1.00  0.69           O  
ATOM   1244  CB  GLU A  84      29.720  16.118  -5.938  1.00  0.69           C  
ATOM   1245  CG  GLU A  84      28.841  16.839  -4.904  1.00  0.69           C  
ATOM   1246  CD  GLU A  84      29.609  17.372  -3.702  1.00  0.69           C  
ATOM   1247  OE1 GLU A  84      30.810  17.235  -3.665  1.00  0.69           O  
ATOM   1248  OE2 GLU A  84      28.981  17.920  -2.825  1.00  0.69           O  
ATOM   1249  H   GLU A  84      28.215  13.940  -6.134  1.00  0.69           H  
ATOM   1250  HA  GLU A  84      28.448  16.505  -7.617  1.00  0.69           H  
ATOM   1251 1HB  GLU A  84      30.185  15.259  -5.452  1.00  0.69           H  
ATOM   1252 2HB  GLU A  84      30.518  16.797  -6.240  1.00  0.69           H  
ATOM   1253 1HG  GLU A  84      28.336  17.670  -5.395  1.00  0.69           H  
ATOM   1254 2HG  GLU A  84      28.075  16.142  -4.558  1.00  0.69           H  
ATOM   1255  N   ASN A  85      30.546  15.973  -8.993  1.00  0.70           N  
ATOM   1256  CA  ASN A  85      31.493  15.522 -10.008  1.00  0.70           C  
ATOM   1257  C   ASN A  85      30.816  14.502 -10.915  1.00  0.70           C  
ATOM   1258  O   ASN A  85      31.321  13.393 -11.118  1.00  0.70           O  
ATOM   1259  CB  ASN A  85      32.753  14.957  -9.382  1.00  0.70           C  
ATOM   1260  CG  ASN A  85      33.516  15.994  -8.598  1.00  0.70           C  
ATOM   1261  OD1 ASN A  85      33.701  17.128  -9.050  1.00  0.70           O  
ATOM   1262  ND2 ASN A  85      33.960  15.628  -7.423  1.00  0.70           N  
ATOM   1263  H   ASN A  85      30.364  16.962  -8.887  1.00  0.70           H  
ATOM   1264  HA  ASN A  85      31.769  16.378 -10.621  1.00  0.70           H  
ATOM   1265 1HB  ASN A  85      32.512  14.127  -8.722  1.00  0.70           H  
ATOM   1266 2HB  ASN A  85      33.398  14.567 -10.169  1.00  0.70           H  
ATOM   1267 1HD2 ASN A  85      34.470  16.277  -6.857  1.00  0.70           H  
ATOM   1268 2HD2 ASN A  85      33.789  14.702  -7.088  1.00  0.70           H  
ATOM   1269  N   LEU A  86      29.640  14.877 -11.416  1.00  0.71           N  
ATOM   1270  CA  LEU A  86      28.833  14.009 -12.260  1.00  0.71           C  
ATOM   1271  C   LEU A  86      29.660  13.644 -13.482  1.00  0.71           C  
ATOM   1272  O   LEU A  86      30.252  14.513 -14.116  1.00  0.71           O  
ATOM   1273  CB  LEU A  86      27.550  14.743 -12.676  1.00  0.71           C  
ATOM   1274  CG  LEU A  86      26.475  13.912 -13.286  1.00  0.71           C  
ATOM   1275  CD1 LEU A  86      25.938  12.983 -12.191  1.00  0.71           C  
ATOM   1276  CD2 LEU A  86      25.385  14.846 -13.870  1.00  0.71           C  
ATOM   1277  H   LEU A  86      29.302  15.818 -11.200  1.00  0.71           H  
ATOM   1278  HA  LEU A  86      28.582  13.099 -11.713  1.00  0.71           H  
ATOM   1279 1HB  LEU A  86      27.133  15.228 -11.790  1.00  0.71           H  
ATOM   1280 2HB  LEU A  86      27.815  15.521 -13.394  1.00  0.71           H  
ATOM   1281  HG  LEU A  86      26.893  13.285 -14.071  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  86      25.183  12.336 -12.585  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  86      26.758  12.369 -11.813  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  86      25.524  13.579 -11.374  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  86      24.595  14.267 -14.322  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  86      24.974  15.462 -13.077  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  86      25.832  15.487 -14.631  1.00  0.71           H  
ATOM   1288  N   ARG A  87      29.730  12.374 -13.826  1.00  0.73           N  
ATOM   1289  CA  ARG A  87      30.561  11.981 -14.965  1.00  0.73           C  
ATOM   1290  C   ARG A  87      29.767  11.492 -16.153  1.00  0.73           C  
ATOM   1291  O   ARG A  87      28.592  11.129 -16.027  1.00  0.73           O  
ATOM   1292  CB  ARG A  87      31.533  10.875 -14.575  1.00  0.73           C  
ATOM   1293  CG  ARG A  87      30.850   9.636 -14.102  1.00  0.73           C  
ATOM   1294  CD  ARG A  87      31.724   8.500 -13.828  1.00  0.73           C  
ATOM   1295  NE  ARG A  87      30.918   7.381 -13.373  1.00  0.73           N  
ATOM   1296  CZ  ARG A  87      31.375   6.159 -13.041  1.00  0.73           C  
ATOM   1297  NH1 ARG A  87      32.647   5.846 -13.115  1.00  0.73           N  
ATOM   1298  NH2 ARG A  87      30.543   5.240 -12.618  1.00  0.73           N  
ATOM   1299  H   ARG A  87      29.214  11.663 -13.294  1.00  0.73           H  
ATOM   1300  HA  ARG A  87      31.151  12.836 -15.270  1.00  0.73           H  
ATOM   1301 1HB  ARG A  87      32.151  10.610 -15.431  1.00  0.73           H  
ATOM   1302 2HB  ARG A  87      32.189  11.226 -13.779  1.00  0.73           H  
ATOM   1303 1HG  ARG A  87      30.432   9.881 -13.157  1.00  0.73           H  
ATOM   1304 2HG  ARG A  87      30.050   9.338 -14.761  1.00  0.73           H  
ATOM   1305 1HD  ARG A  87      32.242   8.207 -14.740  1.00  0.73           H  
ATOM   1306 2HD  ARG A  87      32.439   8.755 -13.049  1.00  0.73           H  
ATOM   1307  HE  ARG A  87      29.903   7.564 -13.250  1.00  0.73           H  
ATOM   1308 1HH1 ARG A  87      33.330   6.517 -13.429  1.00  0.73           H  
ATOM   1309 2HH1 ARG A  87      32.919   4.892 -12.823  1.00  0.73           H  
ATOM   1310 1HH2 ARG A  87      29.551   5.431 -12.542  1.00  0.73           H  
ATOM   1311 2HH2 ARG A  87      30.931   4.324 -12.351  1.00  0.73           H  
ATOM   1312  N   GLY A  88      30.402  11.455 -17.321  1.00  0.74           N  
ATOM   1313  CA  GLY A  88      29.744  10.794 -18.424  1.00  0.74           C  
ATOM   1314  C   GLY A  88      29.579   9.384 -17.896  1.00  0.74           C  
ATOM   1315  O   GLY A  88      30.382   8.958 -17.076  1.00  0.74           O  
ATOM   1316  H   GLY A  88      31.334  11.862 -17.459  1.00  0.74           H  
ATOM   1317 1HA  GLY A  88      28.780  11.259 -18.642  1.00  0.74           H  
ATOM   1318 2HA  GLY A  88      30.369  10.815 -19.317  1.00  0.74           H  
ATOM   1319  N   ASN A  89      28.572   8.667 -18.363  1.00  0.74           N  
ATOM   1320  CA  ASN A  89      28.206   7.323 -17.885  1.00  0.74           C  
ATOM   1321  C   ASN A  89      27.403   7.326 -16.555  1.00  0.74           C  
ATOM   1322  O   ASN A  89      26.926   6.270 -16.118  1.00  0.74           O  
ATOM   1323  CB  ASN A  89      29.427   6.413 -17.741  1.00  0.74           C  
ATOM   1324  CG  ASN A  89      30.211   6.278 -19.036  1.00  0.74           C  
ATOM   1325  OD1 ASN A  89      29.624   6.183 -20.120  1.00  0.74           O  
ATOM   1326  ND2 ASN A  89      31.517   6.273 -18.936  1.00  0.74           N  
ATOM   1327  H   ASN A  89      27.995   9.091 -19.074  1.00  0.74           H  
ATOM   1328  HA  ASN A  89      27.553   6.876 -18.638  1.00  0.74           H  
ATOM   1329 1HB  ASN A  89      30.074   6.697 -16.919  1.00  0.74           H  
ATOM   1330 2HB  ASN A  89      29.065   5.419 -17.490  1.00  0.74           H  
ATOM   1331 1HD2 ASN A  89      32.083   6.188 -19.756  1.00  0.74           H  
ATOM   1332 2HD2 ASN A  89      31.947   6.358 -18.037  1.00  0.74           H  
ATOM   1333  N   ASP A  90      27.127   8.515 -15.980  1.00  0.74           N  
ATOM   1334  CA  ASP A  90      26.151   8.627 -14.879  1.00  0.74           C  
ATOM   1335  C   ASP A  90      24.777   8.955 -15.478  1.00  0.74           C  
ATOM   1336  O   ASP A  90      23.789   9.147 -14.752  1.00  0.74           O  
ATOM   1337  CB  ASP A  90      26.504   9.699 -13.832  1.00  0.74           C  
ATOM   1338  CG  ASP A  90      27.687   9.404 -12.881  1.00  0.74           C  
ATOM   1339  OD1 ASP A  90      28.041   8.263 -12.597  1.00  0.74           O  
ATOM   1340  OD2 ASP A  90      28.261  10.379 -12.431  1.00  0.74           O  
ATOM   1341  H   ASP A  90      27.594   9.368 -16.293  1.00  0.74           H  
ATOM   1342  HA  ASP A  90      26.079   7.667 -14.370  1.00  0.74           H  
ATOM   1343 1HB  ASP A  90      26.727  10.629 -14.359  1.00  0.74           H  
ATOM   1344 2HB  ASP A  90      25.628   9.893 -13.222  1.00  0.74           H  
ATOM   1345  N   SER A  91      24.740   9.017 -16.823  1.00  0.72           N  
ATOM   1346  CA  SER A  91      23.534   9.319 -17.585  1.00  0.72           C  
ATOM   1347  C   SER A  91      22.643   8.092 -17.534  1.00  0.72           C  
ATOM   1348  O   SER A  91      23.020   7.021 -18.018  1.00  0.72           O  
ATOM   1349  CB  SER A  91      23.870   9.595 -19.046  1.00  0.72           C  
ATOM   1350  OG  SER A  91      24.696  10.720 -19.205  1.00  0.72           O  
ATOM   1351  H   SER A  91      25.593   8.843 -17.326  1.00  0.72           H  
ATOM   1352  HA  SER A  91      23.027  10.167 -17.131  1.00  0.72           H  
ATOM   1353 1HB  SER A  91      24.364   8.722 -19.465  1.00  0.72           H  
ATOM   1354 2HB  SER A  91      22.944   9.744 -19.602  1.00  0.72           H  
ATOM   1355  HG  SER A  91      24.981  10.716 -20.132  1.00  0.72           H  
ATOM   1356  N   CYS A  92      21.505   8.233 -16.878  1.00  0.71           N  
ATOM   1357  CA  CYS A  92      20.614   7.110 -16.631  1.00  0.71           C  
ATOM   1358  C   CYS A  92      19.329   7.533 -15.943  1.00  0.71           C  
ATOM   1359  O   CYS A  92      19.183   8.680 -15.515  1.00  0.71           O  
ATOM   1360  CB  CYS A  92      21.316   6.053 -15.779  1.00  0.71           C  
ATOM   1361  SG  CYS A  92      21.814   6.581 -14.209  1.00  0.71           S  
ATOM   1362  H   CYS A  92      21.252   9.173 -16.579  1.00  0.71           H  
ATOM   1363  HA  CYS A  92      20.357   6.657 -17.588  1.00  0.71           H  
ATOM   1364 1HB  CYS A  92      20.651   5.212 -15.638  1.00  0.71           H  
ATOM   1365 2HB  CYS A  92      22.182   5.682 -16.271  1.00  0.71           H  
ATOM   1366  HG  CYS A  92      22.584   7.620 -14.616  1.00  0.71           H  
ATOM   1367  N   TRP A  93      18.409   6.595 -15.792  1.00  0.70           N  
ATOM   1368  CA  TRP A  93      17.277   6.849 -14.926  1.00  0.70           C  
ATOM   1369  C   TRP A  93      17.634   6.507 -13.495  1.00  0.70           C  
ATOM   1370  O   TRP A  93      18.256   5.480 -13.227  1.00  0.70           O  
ATOM   1371  CB  TRP A  93      16.067   6.035 -15.359  1.00  0.70           C  
ATOM   1372  CG  TRP A  93      15.348   6.535 -16.516  1.00  0.70           C  
ATOM   1373  CD1 TRP A  93      15.529   6.259 -17.834  1.00  0.70           C  
ATOM   1374  CD2 TRP A  93      14.192   7.384 -16.429  1.00  0.70           C  
ATOM   1375  NE1 TRP A  93      14.577   6.916 -18.582  1.00  0.70           N  
ATOM   1376  CE2 TRP A  93      13.745   7.602 -17.729  1.00  0.70           C  
ATOM   1377  CE3 TRP A  93      13.502   7.959 -15.353  1.00  0.70           C  
ATOM   1378  CZ2 TRP A  93      12.633   8.387 -17.996  1.00  0.70           C  
ATOM   1379  CZ3 TRP A  93      12.391   8.740 -15.610  1.00  0.70           C  
ATOM   1380  CH2 TRP A  93      11.965   8.952 -16.898  1.00  0.70           C  
ATOM   1381  H   TRP A  93      18.524   5.668 -16.203  1.00  0.70           H  
ATOM   1382  HA  TRP A  93      17.022   7.903 -14.973  1.00  0.70           H  
ATOM   1383 1HB  TRP A  93      16.370   5.009 -15.559  1.00  0.70           H  
ATOM   1384 2HB  TRP A  93      15.368   6.021 -14.535  1.00  0.70           H  
ATOM   1385  HD1 TRP A  93      16.313   5.618 -18.235  1.00  0.70           H  
ATOM   1386  HE1 TRP A  93      14.489   6.892 -19.589  1.00  0.70           H  
ATOM   1387  HE3 TRP A  93      13.839   7.789 -14.330  1.00  0.70           H  
ATOM   1388  HZ2 TRP A  93      12.280   8.565 -19.012  1.00  0.70           H  
ATOM   1389  HZ3 TRP A  93      11.861   9.182 -14.762  1.00  0.70           H  
ATOM   1390  HH2 TRP A  93      11.088   9.575 -17.068  1.00  0.70           H  
ATOM   1391  N   TYR A  94      17.211   7.350 -12.570  1.00  0.69           N  
ATOM   1392  CA  TYR A  94      17.404   7.083 -11.158  1.00  0.69           C  
ATOM   1393  C   TYR A  94      16.063   6.812 -10.537  1.00  0.69           C  
ATOM   1394  O   TYR A  94      15.076   7.472 -10.867  1.00  0.69           O  
ATOM   1395  CB  TYR A  94      18.046   8.285 -10.480  1.00  0.69           C  
ATOM   1396  CG  TYR A  94      19.465   8.531 -10.880  1.00  0.69           C  
ATOM   1397  CD1 TYR A  94      19.736   9.047 -12.113  1.00  0.69           C  
ATOM   1398  CD2 TYR A  94      20.499   8.307  -9.993  1.00  0.69           C  
ATOM   1399  CE1 TYR A  94      21.023   9.274 -12.474  1.00  0.69           C  
ATOM   1400  CE2 TYR A  94      21.800   8.581 -10.378  1.00  0.69           C  
ATOM   1401  CZ  TYR A  94      22.058   9.042 -11.616  1.00  0.69           C  
ATOM   1402  OH  TYR A  94      23.367   9.267 -12.018  1.00  0.69           O  
ATOM   1403  H   TYR A  94      16.752   8.209 -12.858  1.00  0.69           H  
ATOM   1404  HA  TYR A  94      18.033   6.208 -11.038  1.00  0.69           H  
ATOM   1405 1HB  TYR A  94      17.469   9.181 -10.714  1.00  0.69           H  
ATOM   1406 2HB  TYR A  94      18.015   8.145  -9.399  1.00  0.69           H  
ATOM   1407  HD1 TYR A  94      18.928   9.242 -12.823  1.00  0.69           H  
ATOM   1408  HD2 TYR A  94      20.290   7.918  -8.996  1.00  0.69           H  
ATOM   1409  HE1 TYR A  94      21.236   9.622 -13.446  1.00  0.69           H  
ATOM   1410  HE2 TYR A  94      22.625   8.407  -9.701  1.00  0.69           H  
ATOM   1411  HH  TYR A  94      23.417   9.319 -13.011  1.00  0.69           H  
ATOM   1412  N   TYR A  95      16.023   5.864  -9.623  1.00  0.71           N  
ATOM   1413  CA  TYR A  95      14.788   5.575  -8.922  1.00  0.71           C  
ATOM   1414  C   TYR A  95      15.019   5.444  -7.449  1.00  0.71           C  
ATOM   1415  O   TYR A  95      15.998   4.835  -7.024  1.00  0.71           O  
ATOM   1416  CB  TYR A  95      14.176   4.258  -9.412  1.00  0.71           C  
ATOM   1417  CG  TYR A  95      13.815   4.230 -10.870  1.00  0.71           C  
ATOM   1418  CD1 TYR A  95      14.760   3.876 -11.827  1.00  0.71           C  
ATOM   1419  CD2 TYR A  95      12.535   4.546 -11.252  1.00  0.71           C  
ATOM   1420  CE1 TYR A  95      14.399   3.853 -13.153  1.00  0.71           C  
ATOM   1421  CE2 TYR A  95      12.179   4.527 -12.584  1.00  0.71           C  
ATOM   1422  CZ  TYR A  95      13.107   4.183 -13.532  1.00  0.71           C  
ATOM   1423  OH  TYR A  95      12.762   4.164 -14.864  1.00  0.71           O  
ATOM   1424  H   TYR A  95      16.872   5.335  -9.430  1.00  0.71           H  
ATOM   1425  HA  TYR A  95      14.087   6.391  -9.073  1.00  0.71           H  
ATOM   1426 1HB  TYR A  95      14.878   3.443  -9.222  1.00  0.71           H  
ATOM   1427 2HB  TYR A  95      13.271   4.047  -8.835  1.00  0.71           H  
ATOM   1428  HD1 TYR A  95      15.781   3.620 -11.530  1.00  0.71           H  
ATOM   1429  HD2 TYR A  95      11.801   4.817 -10.497  1.00  0.71           H  
ATOM   1430  HE1 TYR A  95      15.121   3.583 -13.902  1.00  0.71           H  
ATOM   1431  HE2 TYR A  95      11.159   4.786 -12.878  1.00  0.71           H  
ATOM   1432  HH  TYR A  95      11.980   4.710 -15.001  1.00  0.71           H  
ATOM   1433  N   CYS A  96      14.081   5.935  -6.662  1.00  0.77           N  
ATOM   1434  CA  CYS A  96      14.146   5.655  -5.246  1.00  0.77           C  
ATOM   1435  C   CYS A  96      13.277   4.484  -4.943  1.00  0.77           C  
ATOM   1436  O   CYS A  96      12.292   4.228  -5.649  1.00  0.77           O  
ATOM   1437  CB  CYS A  96      13.790   6.837  -4.384  1.00  0.77           C  
ATOM   1438  SG  CYS A  96      15.028   8.107  -4.485  1.00  0.77           S  
ATOM   1439  H   CYS A  96      13.314   6.467  -7.046  1.00  0.77           H  
ATOM   1440  HA  CYS A  96      15.167   5.392  -4.993  1.00  0.77           H  
ATOM   1441 1HB  CYS A  96      12.830   7.242  -4.695  1.00  0.77           H  
ATOM   1442 2HB  CYS A  96      13.704   6.519  -3.342  1.00  0.77           H  
ATOM   1443  N   CYS A  97      13.627   3.801  -3.876  1.00  0.89           N  
ATOM   1444  CA  CYS A  97      12.903   2.626  -3.479  1.00  0.89           C  
ATOM   1445  C   CYS A  97      12.855   2.422  -1.982  1.00  0.89           C  
ATOM   1446  O   CYS A  97      13.627   3.028  -1.234  1.00  0.89           O  
ATOM   1447  CB  CYS A  97      13.600   1.408  -4.059  1.00  0.89           C  
ATOM   1448  SG  CYS A  97      15.244   1.194  -3.349  1.00  0.89           S  
ATOM   1449  H   CYS A  97      14.464   4.090  -3.374  1.00  0.89           H  
ATOM   1450  HA  CYS A  97      11.907   2.725  -3.869  1.00  0.89           H  
ATOM   1451 1HB  CYS A  97      13.012   0.509  -3.863  1.00  0.89           H  
ATOM   1452 2HB  CYS A  97      13.699   1.516  -5.138  1.00  0.89           H  
ATOM   1453  HG  CYS A  97      15.755   2.337  -3.829  1.00  0.89           H  
ATOM   1454  N   SER A  98      12.011   1.487  -1.551  1.00  1.11           N  
ATOM   1455  CA  SER A  98      11.947   1.159  -0.127  1.00  1.11           C  
ATOM   1456  C   SER A  98      11.591  -0.295   0.157  1.00  1.11           C  
ATOM   1457  O   SER A  98      10.795  -0.921  -0.552  1.00  1.11           O  
ATOM   1458  CB  SER A  98      10.967   2.059   0.589  1.00  1.11           C  
ATOM   1459  OG  SER A  98      10.930   1.737   1.949  1.00  1.11           O  
ATOM   1460  H   SER A  98      11.395   1.053  -2.240  1.00  1.11           H  
ATOM   1461  HA  SER A  98      12.934   1.336   0.291  1.00  1.11           H  
ATOM   1462 1HB  SER A  98      11.272   3.100   0.468  1.00  1.11           H  
ATOM   1463 2HB  SER A  98       9.976   1.945   0.162  1.00  1.11           H  
ATOM   1464  HG  SER A  98      11.871   1.609   2.215  1.00  1.11           H  
ATOM   1465  N   THR A  99      12.171  -0.827   1.236  1.00  1.47           N  
ATOM   1466  CA  THR A  99      11.968  -2.228   1.612  1.00  1.47           C  
ATOM   1467  C   THR A  99      11.874  -2.448   3.115  1.00  1.47           C  
ATOM   1468  O   THR A  99      12.433  -1.706   3.925  1.00  1.47           O  
ATOM   1469  CB  THR A  99      13.119  -3.119   1.083  1.00  1.47           C  
ATOM   1470  OG1 THR A  99      12.818  -4.512   1.348  1.00  1.47           O  
ATOM   1471  CG2 THR A  99      14.400  -2.760   1.774  1.00  1.47           C  
ATOM   1472  H   THR A  99      12.781  -0.226   1.790  1.00  1.47           H  
ATOM   1473  HA  THR A  99      11.034  -2.571   1.166  1.00  1.47           H  
ATOM   1474  HB  THR A  99      13.231  -2.977   0.008  1.00  1.47           H  
ATOM   1475  HG1 THR A  99      12.295  -4.850   0.566  1.00  1.47           H  
ATOM   1476 1HG2 THR A  99      15.206  -3.389   1.402  1.00  1.47           H  
ATOM   1477 2HG2 THR A  99      14.633  -1.713   1.574  1.00  1.47           H  
ATOM   1478 3HG2 THR A  99      14.289  -2.913   2.848  1.00  1.47           H  
ATOM   1479  N   LYS A 100      11.182  -3.519   3.480  1.00  2.03           N  
ATOM   1480  CA  LYS A 100      11.034  -3.923   4.868  1.00  2.03           C  
ATOM   1481  C   LYS A 100      12.202  -4.772   5.351  1.00  2.03           C  
ATOM   1482  O   LYS A 100      12.348  -5.009   6.550  1.00  2.03           O  
ATOM   1483  CB  LYS A 100       9.735  -4.703   5.052  1.00  2.03           C  
ATOM   1484  CG  LYS A 100       8.489  -3.883   4.829  1.00  2.03           C  
ATOM   1485  CD  LYS A 100       7.226  -4.686   5.002  1.00  2.03           C  
ATOM   1486  CE  LYS A 100       5.974  -3.827   4.740  1.00  2.03           C  
ATOM   1487  NZ  LYS A 100       5.779  -2.732   5.770  1.00  2.03           N  
ATOM   1488  H   LYS A 100      10.757  -4.085   2.756  1.00  2.03           H  
ATOM   1489  HA  LYS A 100      10.994  -3.025   5.486  1.00  2.03           H  
ATOM   1490 1HB  LYS A 100       9.718  -5.549   4.371  1.00  2.03           H  
ATOM   1491 2HB  LYS A 100       9.698  -5.103   6.064  1.00  2.03           H  
ATOM   1492 1HG  LYS A 100       8.472  -3.105   5.576  1.00  2.03           H  
ATOM   1493 2HG  LYS A 100       8.508  -3.429   3.839  1.00  2.03           H  
ATOM   1494 1HD  LYS A 100       7.232  -5.526   4.307  1.00  2.03           H  
ATOM   1495 2HD  LYS A 100       7.180  -5.076   6.018  1.00  2.03           H  
ATOM   1496 1HE  LYS A 100       6.054  -3.371   3.755  1.00  2.03           H  
ATOM   1497 2HE  LYS A 100       5.101  -4.478   4.757  1.00  2.03           H  
ATOM   1498 1HZ  LYS A 100       4.939  -2.222   5.548  1.00  2.03           H  
ATOM   1499 2HZ  LYS A 100       5.685  -3.146   6.683  1.00  2.03           H  
ATOM   1500 3HZ  LYS A 100       6.572  -2.054   5.789  1.00  2.03           H  
ATOM   1501  N   GLY A 101      13.043  -5.239   4.434  1.00  2.83           N  
ATOM   1502  CA  GLY A 101      14.139  -6.088   4.884  1.00  2.83           C  
ATOM   1503  C   GLY A 101      13.615  -7.356   5.565  1.00  2.83           C  
ATOM   1504  O   GLY A 101      12.818  -8.094   4.988  1.00  2.83           O  
ATOM   1505  H   GLY A 101      12.922  -5.014   3.442  1.00  2.83           H  
ATOM   1506 1HA  GLY A 101      14.769  -6.346   4.048  1.00  2.83           H  
ATOM   1507 2HA  GLY A 101      14.764  -5.530   5.580  1.00  2.83           H  
ATOM   1508  N   ASP A 102      14.061  -7.590   6.804  1.00  3.82           N  
ATOM   1509  CA  ASP A 102      13.680  -8.756   7.615  1.00  3.82           C  
ATOM   1510  C   ASP A 102      14.057 -10.101   6.973  1.00  3.82           C  
ATOM   1511  O   ASP A 102      13.257 -11.037   6.942  1.00  3.82           O  
ATOM   1512  CB  ASP A 102      12.168  -8.726   7.902  1.00  3.82           C  
ATOM   1513  CG  ASP A 102      11.744  -9.589   9.109  1.00  3.82           C  
ATOM   1514  OD1 ASP A 102      12.549  -9.770   9.995  1.00  3.82           O  
ATOM   1515  OD2 ASP A 102      10.616 -10.038   9.139  1.00  3.82           O  
ATOM   1516  H   ASP A 102      14.694  -6.914   7.203  1.00  3.82           H  
ATOM   1517  HA  ASP A 102      14.205  -8.685   8.568  1.00  3.82           H  
ATOM   1518 1HB  ASP A 102      11.853  -7.694   8.074  1.00  3.82           H  
ATOM   1519 2HB  ASP A 102      11.629  -9.083   7.023  1.00  3.82           H  
ATOM   1520  N   GLY A 103      15.298 -10.198   6.494  1.00  4.82           N  
ATOM   1521  CA  GLY A 103      15.809 -11.423   5.880  1.00  4.82           C  
ATOM   1522  C   GLY A 103      16.358 -11.137   4.491  1.00  4.82           C  
ATOM   1523  O   GLY A 103      16.143 -10.059   3.944  1.00  4.82           O  
ATOM   1524  H   GLY A 103      15.900  -9.393   6.553  1.00  4.82           H  
ATOM   1525 1HA  GLY A 103      16.593 -11.846   6.507  1.00  4.82           H  
ATOM   1526 2HA  GLY A 103      15.012 -12.162   5.814  1.00  4.82           H  
ATOM   1527  N   GLN A 104      17.114 -12.077   3.931  1.00  5.53           N  
ATOM   1528  CA  GLN A 104      17.674 -11.850   2.605  1.00  5.53           C  
ATOM   1529  C   GLN A 104      16.825 -12.501   1.507  1.00  5.53           C  
ATOM   1530  O   GLN A 104      16.246 -13.559   1.747  1.00  5.53           O  
ATOM   1531  CB  GLN A 104      19.111 -12.362   2.531  1.00  5.53           C  
ATOM   1532  CG  GLN A 104      20.052 -11.643   3.461  1.00  5.53           C  
ATOM   1533  CD  GLN A 104      20.196 -10.170   3.066  1.00  5.53           C  
ATOM   1534  OE1 GLN A 104      20.600  -9.858   1.939  1.00  5.53           O  
ATOM   1535  NE2 GLN A 104      19.869  -9.268   3.982  1.00  5.53           N  
ATOM   1536  H   GLN A 104      17.282 -12.948   4.412  1.00  5.53           H  
ATOM   1537  HA  GLN A 104      17.718 -10.786   2.472  1.00  5.53           H  
ATOM   1538 1HB  GLN A 104      19.133 -13.423   2.780  1.00  5.53           H  
ATOM   1539 2HB  GLN A 104      19.489 -12.261   1.515  1.00  5.53           H  
ATOM   1540 1HG  GLN A 104      19.662 -11.692   4.476  1.00  5.53           H  
ATOM   1541 2HG  GLN A 104      21.034 -12.113   3.410  1.00  5.53           H  
ATOM   1542 1HE2 GLN A 104      19.948  -8.289   3.772  1.00  5.53           H  
ATOM   1543 2HE2 GLN A 104      19.544  -9.558   4.880  1.00  5.53           H  
ATOM   1544  N   ALA A 105      16.765 -11.910   0.295  1.00  5.66           N  
ATOM   1545  CA  ALA A 105      17.345 -10.609  -0.109  1.00  5.66           C  
ATOM   1546  C   ALA A 105      16.343  -9.454   0.082  1.00  5.66           C  
ATOM   1547  O   ALA A 105      15.878  -8.878  -0.903  1.00  5.66           O  
ATOM   1548  CB  ALA A 105      17.780 -10.667  -1.559  1.00  5.66           C  
ATOM   1549  H   ALA A 105      16.233 -12.396  -0.412  1.00  5.66           H  
ATOM   1550  HA  ALA A 105      18.232 -10.402   0.484  1.00  5.66           H  
ATOM   1551 1HB  ALA A 105      18.226  -9.712  -1.841  1.00  5.66           H  
ATOM   1552 2HB  ALA A 105      18.513 -11.463  -1.689  1.00  5.66           H  
ATOM   1553 3HB  ALA A 105      16.913 -10.863  -2.188  1.00  5.66           H  
ATOM   1554  N   ASN A 106      16.029  -9.106   1.328  1.00  5.14           N  
ATOM   1555  CA  ASN A 106      15.037  -8.104   1.689  1.00  5.14           C  
ATOM   1556  C   ASN A 106      13.730  -8.390   0.952  1.00  5.14           C  
ATOM   1557  O   ASN A 106      13.328  -9.552   0.850  1.00  5.14           O  
ATOM   1558  CB  ASN A 106      15.570  -6.716   1.345  1.00  5.14           C  
ATOM   1559  CG  ASN A 106      16.867  -6.345   2.060  1.00  5.14           C  
ATOM   1560  OD1 ASN A 106      17.225  -6.886   3.112  1.00  5.14           O  
ATOM   1561  ND2 ASN A 106      17.582  -5.411   1.484  1.00  5.14           N  
ATOM   1562  H   ASN A 106      16.437  -9.591   2.118  1.00  5.14           H  
ATOM   1563  HA  ASN A 106      14.833  -8.183   2.755  1.00  5.14           H  
ATOM   1564 1HB  ASN A 106      15.718  -6.623   0.270  1.00  5.14           H  
ATOM   1565 2HB  ASN A 106      14.836  -5.979   1.630  1.00  5.14           H  
ATOM   1566 1HD2 ASN A 106      18.445  -5.114   1.898  1.00  5.14           H  
ATOM   1567 2HD2 ASN A 106      17.266  -4.994   0.631  1.00  5.14           H  
ATOM   1568  N   CYS A 107      13.087  -7.374   0.377  1.00  4.19           N  
ATOM   1569  CA  CYS A 107      11.899  -7.654  -0.413  1.00  4.19           C  
ATOM   1570  C   CYS A 107      11.634  -6.533  -1.387  1.00  4.19           C  
ATOM   1571  O   CYS A 107      11.924  -5.375  -1.079  1.00  4.19           O  
ATOM   1572  CB  CYS A 107      10.682  -7.825   0.495  1.00  4.19           C  
ATOM   1573  SG  CYS A 107      10.272  -6.346   1.468  1.00  4.19           S  
ATOM   1574  H   CYS A 107      13.379  -6.413   0.513  1.00  4.19           H  
ATOM   1575  HA  CYS A 107      12.062  -8.576  -0.974  1.00  4.19           H  
ATOM   1576 1HB  CYS A 107       9.813  -8.083  -0.108  1.00  4.19           H  
ATOM   1577 2HB  CYS A 107      10.855  -8.650   1.189  1.00  4.19           H  
ATOM   1578  HG  CYS A 107       9.271  -6.913   2.140  1.00  4.19           H  
ATOM   1579  N   SER A 108      10.981  -6.876  -2.501  1.00  3.14           N  
ATOM   1580  CA  SER A 108      10.569  -5.952  -3.564  1.00  3.14           C  
ATOM   1581  C   SER A 108      11.788  -5.085  -4.051  1.00  3.14           C  
ATOM   1582  O   SER A 108      12.601  -5.652  -4.782  1.00  3.14           O  
ATOM   1583  CB  SER A 108       9.242  -5.285  -3.203  1.00  3.14           C  
ATOM   1584  OG  SER A 108       8.666  -4.653  -4.322  1.00  3.14           O  
ATOM   1585  H   SER A 108      10.778  -7.856  -2.637  1.00  3.14           H  
ATOM   1586  HA  SER A 108      10.299  -6.563  -4.427  1.00  3.14           H  
ATOM   1587 1HB  SER A 108       8.568  -6.077  -2.887  1.00  3.14           H  
ATOM   1588 2HB  SER A 108       9.299  -4.633  -2.377  1.00  3.14           H  
ATOM   1589  HG  SER A 108       9.319  -4.003  -4.650  1.00  3.14           H  
ATOM   1590  N   GLY A 109      11.998  -3.780  -3.717  1.00  2.25           N  
ATOM   1591  CA  GLY A 109      11.257  -2.858  -2.850  1.00  2.25           C  
ATOM   1592  C   GLY A 109      10.210  -2.105  -3.644  1.00  2.25           C  
ATOM   1593  O   GLY A 109       9.971  -2.433  -4.809  1.00  2.25           O  
ATOM   1594  H   GLY A 109      12.826  -3.376  -4.131  1.00  2.25           H  
ATOM   1595 1HA  GLY A 109      10.845  -3.341  -1.974  1.00  2.25           H  
ATOM   1596 2HA  GLY A 109      11.967  -2.133  -2.457  1.00  2.25           H  
ATOM   1597  N   TYR A 110       9.549  -1.139  -3.033  1.00  1.62           N  
ATOM   1598  CA  TYR A 110       8.581  -0.372  -3.801  1.00  1.62           C  
ATOM   1599  C   TYR A 110       9.439   0.579  -4.578  1.00  1.62           C  
ATOM   1600  O   TYR A 110      10.428   1.039  -4.023  1.00  1.62           O  
ATOM   1601  CB  TYR A 110       7.579   0.417  -2.958  1.00  1.62           C  
ATOM   1602  CG  TYR A 110       6.485   1.018  -3.843  1.00  1.62           C  
ATOM   1603  CD1 TYR A 110       5.414   0.225  -4.223  1.00  1.62           C  
ATOM   1604  CD2 TYR A 110       6.574   2.309  -4.319  1.00  1.62           C  
ATOM   1605  CE1 TYR A 110       4.439   0.727  -5.056  1.00  1.62           C  
ATOM   1606  CE2 TYR A 110       5.607   2.812  -5.157  1.00  1.62           C  
ATOM   1607  CZ  TYR A 110       4.541   2.027  -5.526  1.00  1.62           C  
ATOM   1608  OH  TYR A 110       3.577   2.520  -6.377  1.00  1.62           O  
ATOM   1609  H   TYR A 110       9.769  -0.926  -2.064  1.00  1.62           H  
ATOM   1610  HA  TYR A 110       8.052  -1.020  -4.500  1.00  1.62           H  
ATOM   1611 1HB  TYR A 110       7.117  -0.235  -2.220  1.00  1.62           H  
ATOM   1612 2HB  TYR A 110       8.083   1.225  -2.427  1.00  1.62           H  
ATOM   1613  HD1 TYR A 110       5.344  -0.801  -3.862  1.00  1.62           H  
ATOM   1614  HD2 TYR A 110       7.410   2.919  -4.053  1.00  1.62           H  
ATOM   1615  HE1 TYR A 110       3.598   0.102  -5.352  1.00  1.62           H  
ATOM   1616  HE2 TYR A 110       5.695   3.826  -5.540  1.00  1.62           H  
ATOM   1617  HH  TYR A 110       2.915   1.842  -6.530  1.00  1.62           H  
ATOM   1618  N   GLU A 111       9.128   0.848  -5.840  1.00  1.21           N  
ATOM   1619  CA  GLU A 111       9.924   1.823  -6.589  1.00  1.21           C  
ATOM   1620  C   GLU A 111       9.070   3.002  -7.024  1.00  1.21           C  
ATOM   1621  O   GLU A 111       7.903   2.828  -7.379  1.00  1.21           O  
ATOM   1622  CB  GLU A 111      10.575   1.170  -7.811  1.00  1.21           C  
ATOM   1623  CG  GLU A 111      11.604   0.080  -7.470  1.00  1.21           C  
ATOM   1624  CD  GLU A 111      12.240  -0.559  -8.690  1.00  1.21           C  
ATOM   1625  OE1 GLU A 111      11.864  -0.217  -9.785  1.00  1.21           O  
ATOM   1626  OE2 GLU A 111      13.110  -1.383  -8.519  1.00  1.21           O  
ATOM   1627  H   GLU A 111       8.323   0.413  -6.268  1.00  1.21           H  
ATOM   1628  HA  GLU A 111      10.714   2.207  -5.946  1.00  1.21           H  
ATOM   1629 1HB  GLU A 111       9.806   0.723  -8.438  1.00  1.21           H  
ATOM   1630 2HB  GLU A 111      11.080   1.937  -8.406  1.00  1.21           H  
ATOM   1631 1HG  GLU A 111      12.385   0.523  -6.861  1.00  1.21           H  
ATOM   1632 2HG  GLU A 111      11.115  -0.692  -6.875  1.00  1.21           H  
ATOM   1633  N   GLY A 112       9.668   4.189  -7.028  1.00  0.96           N  
ATOM   1634  CA  GLY A 112       8.964   5.392  -7.458  1.00  0.96           C  
ATOM   1635  C   GLY A 112       8.992   5.597  -8.967  1.00  0.96           C  
ATOM   1636  O   GLY A 112       9.472   4.752  -9.719  1.00  0.96           O  
ATOM   1637  H   GLY A 112      10.629   4.251  -6.689  1.00  0.96           H  
ATOM   1638 1HA  GLY A 112       7.928   5.329  -7.125  1.00  0.96           H  
ATOM   1639 2HA  GLY A 112       9.399   6.259  -6.966  1.00  0.96           H  
ATOM   1640  N   ARG A 113       8.487   6.751  -9.408  1.00  0.82           N  
ATOM   1641  CA  ARG A 113       8.408   7.092 -10.837  1.00  0.82           C  
ATOM   1642  C   ARG A 113       9.759   7.342 -11.523  1.00  0.82           C  
ATOM   1643  O   ARG A 113       9.889   7.185 -12.738  1.00  0.82           O  
ATOM   1644  CB  ARG A 113       7.508   8.300 -11.017  1.00  0.82           C  
ATOM   1645  CG  ARG A 113       8.024   9.614 -10.438  1.00  0.82           C  
ATOM   1646  CD  ARG A 113       6.978  10.671 -10.544  1.00  0.82           C  
ATOM   1647  NE  ARG A 113       7.422  11.961 -10.048  1.00  0.82           N  
ATOM   1648  CZ  ARG A 113       6.629  13.055  -9.970  1.00  0.82           C  
ATOM   1649  NH1 ARG A 113       5.366  12.985 -10.340  1.00  0.82           N  
ATOM   1650  NH2 ARG A 113       7.120  14.193  -9.531  1.00  0.82           N  
ATOM   1651  H   ARG A 113       8.113   7.399  -8.728  1.00  0.82           H  
ATOM   1652  HA  ARG A 113       7.934   6.252 -11.346  1.00  0.82           H  
ATOM   1653 1HB  ARG A 113       7.335   8.461 -12.079  1.00  0.82           H  
ATOM   1654 2HB  ARG A 113       6.541   8.099 -10.556  1.00  0.82           H  
ATOM   1655 1HG  ARG A 113       8.281   9.477  -9.392  1.00  0.82           H  
ATOM   1656 2HG  ARG A 113       8.908   9.949 -10.991  1.00  0.82           H  
ATOM   1657 1HD  ARG A 113       6.700  10.791 -11.590  1.00  0.82           H  
ATOM   1658 2HD  ARG A 113       6.103  10.371  -9.969  1.00  0.82           H  
ATOM   1659  HE  ARG A 113       8.409  12.057  -9.758  1.00  0.82           H  
ATOM   1660 1HH1 ARG A 113       4.986  12.114 -10.684  1.00  0.82           H  
ATOM   1661 2HH1 ARG A 113       4.778  13.805 -10.286  1.00  0.82           H  
ATOM   1662 1HH2 ARG A 113       8.094  14.240  -9.263  1.00  0.82           H  
ATOM   1663 2HH2 ARG A 113       6.534  15.013  -9.476  1.00  0.82           H  
ATOM   1664  N   GLY A 114      10.751   7.725 -10.737  1.00  0.75           N  
ATOM   1665  CA  GLY A 114      12.099   7.987 -11.222  1.00  0.75           C  
ATOM   1666  C   GLY A 114      12.369   9.384 -11.767  1.00  0.75           C  
ATOM   1667  O   GLY A 114      11.467  10.208 -11.930  1.00  0.75           O  
ATOM   1668  H   GLY A 114      10.566   7.818  -9.755  1.00  0.75           H  
ATOM   1669 1HA  GLY A 114      12.781   7.804 -10.401  1.00  0.75           H  
ATOM   1670 2HA  GLY A 114      12.353   7.268 -11.994  1.00  0.75           H  
ATOM   1671  N   SER A 115      13.647   9.599 -12.076  1.00  0.72           N  
ATOM   1672  CA  SER A 115      14.223  10.837 -12.599  1.00  0.72           C  
ATOM   1673  C   SER A 115      15.246  10.580 -13.711  1.00  0.72           C  
ATOM   1674  O   SER A 115      16.183   9.803 -13.531  1.00  0.72           O  
ATOM   1675  CB  SER A 115      14.899  11.563 -11.454  1.00  0.72           C  
ATOM   1676  OG  SER A 115      15.619  12.660 -11.900  1.00  0.72           O  
ATOM   1677  H   SER A 115      14.280   8.829 -11.867  1.00  0.72           H  
ATOM   1678  HA  SER A 115      13.417  11.453 -13.001  1.00  0.72           H  
ATOM   1679 1HB  SER A 115      14.145  11.894 -10.736  1.00  0.72           H  
ATOM   1680 2HB  SER A 115      15.565  10.876 -10.933  1.00  0.72           H  
ATOM   1681  HG  SER A 115      14.975  13.310 -12.233  1.00  0.72           H  
ATOM   1682  N   GLU A 116      15.057  11.199 -14.881  1.00  0.72           N  
ATOM   1683  CA  GLU A 116      15.991  10.976 -15.991  1.00  0.72           C  
ATOM   1684  C   GLU A 116      17.115  12.001 -15.982  1.00  0.72           C  
ATOM   1685  O   GLU A 116      16.852  13.210 -16.039  1.00  0.72           O  
ATOM   1686  CB  GLU A 116      15.274  11.048 -17.335  1.00  0.72           C  
ATOM   1687  CG  GLU A 116      16.144  10.711 -18.539  1.00  0.72           C  
ATOM   1688  CD  GLU A 116      15.400  10.780 -19.861  1.00  0.72           C  
ATOM   1689  OE1 GLU A 116      14.264  11.199 -19.871  1.00  0.72           O  
ATOM   1690  OE2 GLU A 116      15.975  10.411 -20.860  1.00  0.72           O  
ATOM   1691  H   GLU A 116      14.273  11.827 -14.997  1.00  0.72           H  
ATOM   1692  HA  GLU A 116      16.433   9.986 -15.887  1.00  0.72           H  
ATOM   1693 1HB  GLU A 116      14.441  10.388 -17.328  1.00  0.72           H  
ATOM   1694 2HB  GLU A 116      14.885  12.054 -17.481  1.00  0.72           H  
ATOM   1695 1HG  GLU A 116      16.990  11.397 -18.573  1.00  0.72           H  
ATOM   1696 2HG  GLU A 116      16.537   9.701 -18.402  1.00  0.72           H  
ATOM   1697  N   LEU A 117      18.350  11.514 -15.935  1.00  0.75           N  
ATOM   1698  CA  LEU A 117      19.523  12.371 -15.894  1.00  0.75           C  
ATOM   1699  C   LEU A 117      20.436  12.193 -17.088  1.00  0.75           C  
ATOM   1700  O   LEU A 117      20.868  11.076 -17.387  1.00  0.75           O  
ATOM   1701  CB  LEU A 117      20.361  12.033 -14.690  1.00  0.75           C  
ATOM   1702  CG  LEU A 117      21.587  12.838 -14.516  1.00  0.75           C  
ATOM   1703  CD1 LEU A 117      21.196  14.233 -14.225  1.00  0.75           C  
ATOM   1704  CD2 LEU A 117      22.378  12.254 -13.447  1.00  0.75           C  
ATOM   1705  H   LEU A 117      18.489  10.503 -15.878  1.00  0.75           H  
ATOM   1706  HA  LEU A 117      19.200  13.412 -15.853  1.00  0.75           H  
ATOM   1707 1HB  LEU A 117      19.755  12.105 -13.787  1.00  0.75           H  
ATOM   1708 2HB  LEU A 117      20.667  11.019 -14.830  1.00  0.75           H  
ATOM   1709  HG  LEU A 117      22.178  12.847 -15.431  1.00  0.75           H  
ATOM   1710 1HD1 LEU A 117      22.097  14.817 -14.102  1.00  0.75           H  
ATOM   1711 2HD1 LEU A 117      20.614  14.625 -15.052  1.00  0.75           H  
ATOM   1712 3HD1 LEU A 117      20.602  14.272 -13.320  1.00  0.75           H  
ATOM   1713 1HD2 LEU A 117      23.237  12.844 -13.307  1.00  0.75           H  
ATOM   1714 2HD2 LEU A 117      21.797  12.227 -12.535  1.00  0.75           H  
ATOM   1715 3HD2 LEU A 117      22.669  11.256 -13.724  1.00  0.75           H  
ATOM   1716  N   TYR A 118      20.762  13.292 -17.746  1.00  0.80           N  
ATOM   1717  CA  TYR A 118      21.702  13.259 -18.853  1.00  0.80           C  
ATOM   1718  C   TYR A 118      22.941  14.070 -18.476  1.00  0.80           C  
ATOM   1719  O   TYR A 118      22.822  15.192 -17.977  1.00  0.80           O  
ATOM   1720  CB  TYR A 118      21.057  13.784 -20.129  1.00  0.80           C  
ATOM   1721  CG  TYR A 118      21.988  13.813 -21.334  1.00  0.80           C  
ATOM   1722  CD1 TYR A 118      22.297  12.628 -21.980  1.00  0.80           C  
ATOM   1723  CD2 TYR A 118      22.520  15.014 -21.799  1.00  0.80           C  
ATOM   1724  CE1 TYR A 118      23.120  12.633 -23.086  1.00  0.80           C  
ATOM   1725  CE2 TYR A 118      23.343  15.018 -22.911  1.00  0.80           C  
ATOM   1726  CZ  TYR A 118      23.641  13.830 -23.557  1.00  0.80           C  
ATOM   1727  OH  TYR A 118      24.451  13.821 -24.683  1.00  0.80           O  
ATOM   1728  H   TYR A 118      20.359  14.186 -17.459  1.00  0.80           H  
ATOM   1729  HA  TYR A 118      22.022  12.231 -19.021  1.00  0.80           H  
ATOM   1730 1HB  TYR A 118      20.194  13.166 -20.380  1.00  0.80           H  
ATOM   1731 2HB  TYR A 118      20.699  14.780 -19.948  1.00  0.80           H  
ATOM   1732  HD1 TYR A 118      21.883  11.687 -21.614  1.00  0.80           H  
ATOM   1733  HD2 TYR A 118      22.287  15.948 -21.295  1.00  0.80           H  
ATOM   1734  HE1 TYR A 118      23.355  11.698 -23.592  1.00  0.80           H  
ATOM   1735  HE2 TYR A 118      23.753  15.958 -23.280  1.00  0.80           H  
ATOM   1736  HH  TYR A 118      24.491  12.926 -25.036  1.00  0.80           H  
ATOM   1737  N   CYS A 119      24.120  13.502 -18.706  1.00  0.87           N  
ATOM   1738  CA  CYS A 119      25.376  14.171 -18.390  1.00  0.87           C  
ATOM   1739  C   CYS A 119      26.306  14.224 -19.590  1.00  0.87           C  
ATOM   1740  O   CYS A 119      26.626  13.185 -20.178  1.00  0.87           O  
ATOM   1741  CB  CYS A 119      26.101  13.441 -17.271  1.00  0.87           C  
ATOM   1742  SG  CYS A 119      27.648  14.190 -16.786  1.00  0.87           S  
ATOM   1743  H   CYS A 119      24.160  12.565 -19.081  1.00  0.87           H  
ATOM   1744  HA  CYS A 119      25.160  15.182 -18.066  1.00  0.87           H  
ATOM   1745 1HB  CYS A 119      25.461  13.371 -16.400  1.00  0.87           H  
ATOM   1746 2HB  CYS A 119      26.316  12.419 -17.589  1.00  0.87           H  
ATOM   1747  HG  CYS A 119      28.096  13.116 -16.111  1.00  0.87           H  
ATOM   1748  N   ASN A 120      26.743  15.444 -19.924  1.00  0.95           N  
ATOM   1749  CA  ASN A 120      27.621  15.696 -21.067  1.00  0.95           C  
ATOM   1750  C   ASN A 120      27.954  17.180 -21.212  1.00  0.95           C  
ATOM   1751  O   ASN A 120      28.822  17.716 -20.514  1.00  0.95           O  
ATOM   1752  OXT ASN A 120      27.187  17.882 -21.867  1.00  0.95           O  
ATOM   1753  CB  ASN A 120      26.969  15.224 -22.367  1.00  0.95           C  
ATOM   1754  CG  ASN A 120      27.881  15.269 -23.556  1.00  0.95           C  
ATOM   1755  OD1 ASN A 120      29.050  15.672 -23.471  1.00  0.95           O  
ATOM   1756  ND2 ASN A 120      27.354  14.856 -24.683  1.00  0.95           N  
ATOM   1757  H   ASN A 120      26.415  16.230 -19.355  1.00  0.95           H  
ATOM   1758  HA  ASN A 120      28.558  15.158 -20.911  1.00  0.95           H  
ATOM   1759 1HB  ASN A 120      26.587  14.218 -22.290  1.00  0.95           H  
ATOM   1760 2HB  ASN A 120      26.121  15.868 -22.574  1.00  0.95           H  
ATOM   1761 1HD2 ASN A 120      27.897  14.856 -25.522  1.00  0.95           H  
ATOM   1762 2HD2 ASN A 120      26.396  14.537 -24.694  1.00  0.95           H  
ENDMDL

