REMARK ID 92242 DOMAINID 89797 MODEL 1 DYSF_1557_1805
MODEL     1
ATOM      1  N   ASP A   1       2.668   1.005   1.046  1.00  5.70           N  
ATOM      2  CA  ASP A   1       3.704   0.422   0.202  1.00  5.70           C  
ATOM      3  C   ASP A   1       4.174   1.428  -0.852  1.00  5.70           C  
ATOM      4  O   ASP A   1       3.496   1.592  -1.868  1.00  5.70           O  
ATOM      5  CB  ASP A   1       3.193  -0.850  -0.479  1.00  5.70           C  
ATOM      6  CG  ASP A   1       4.259  -1.579  -1.325  1.00  5.70           C  
ATOM      7  OD1 ASP A   1       5.268  -0.984  -1.693  1.00  5.70           O  
ATOM      8  OD2 ASP A   1       4.048  -2.739  -1.602  1.00  5.70           O  
ATOM      9 1H   ASP A   1       1.767   0.618   0.817  1.00  5.70           H  
ATOM     10 2H   ASP A   1       2.898   0.755   2.000  1.00  5.70           H  
ATOM     11 3H   ASP A   1       2.651   2.007   0.959  1.00  5.70           H  
ATOM     12  HA  ASP A   1       4.520   0.107   0.844  1.00  5.70           H  
ATOM     13 1HB  ASP A   1       2.831  -1.539   0.289  1.00  5.70           H  
ATOM     14 2HB  ASP A   1       2.347  -0.605  -1.123  1.00  5.70           H  
ATOM     15  N   PRO A   2       5.359   2.063  -0.684  1.00  5.52           N  
ATOM     16  CA  PRO A   2       5.948   3.068  -1.565  1.00  5.52           C  
ATOM     17  C   PRO A   2       6.116   2.597  -3.008  1.00  5.52           C  
ATOM     18  O   PRO A   2       6.279   3.417  -3.912  1.00  5.52           O  
ATOM     19  CB  PRO A   2       7.324   3.315  -0.927  1.00  5.52           C  
ATOM     20  CG  PRO A   2       7.152   2.952   0.522  1.00  5.52           C  
ATOM     21  CD  PRO A   2       6.193   1.785   0.518  1.00  5.52           C  
ATOM     22  HA  PRO A   2       5.332   3.979  -1.530  1.00  5.52           H  
ATOM     23 1HB  PRO A   2       8.082   2.699  -1.434  1.00  5.52           H  
ATOM     24 2HB  PRO A   2       7.619   4.365  -1.071  1.00  5.52           H  
ATOM     25 1HG  PRO A   2       8.125   2.695   0.966  1.00  5.52           H  
ATOM     26 2HG  PRO A   2       6.766   3.814   1.086  1.00  5.52           H  
ATOM     27 1HD  PRO A   2       6.731   0.826   0.407  1.00  5.52           H  
ATOM     28 2HD  PRO A   2       5.613   1.835   1.453  1.00  5.52           H  
ATOM     29  N   ALA A   3       6.127   1.281  -3.236  1.00  5.20           N  
ATOM     30  CA  ALA A   3       6.273   0.738  -4.577  1.00  5.20           C  
ATOM     31  C   ALA A   3       5.125   1.157  -5.488  1.00  5.20           C  
ATOM     32  O   ALA A   3       5.279   1.184  -6.710  1.00  5.20           O  
ATOM     33  CB  ALA A   3       6.329  -0.776  -4.537  1.00  5.20           C  
ATOM     34  H   ALA A   3       5.968   0.601  -2.482  1.00  5.20           H  
ATOM     35  HA  ALA A   3       7.201   1.123  -4.994  1.00  5.20           H  
ATOM     36 1HB  ALA A   3       6.464  -1.161  -5.542  1.00  5.20           H  
ATOM     37 2HB  ALA A   3       7.156  -1.095  -3.907  1.00  5.20           H  
ATOM     38 3HB  ALA A   3       5.395  -1.157  -4.126  1.00  5.20           H  
ATOM     39  N   ILE A   4       3.951   1.396  -4.898  1.00  4.76           N  
ATOM     40  CA  ILE A   4       2.757   1.701  -5.665  1.00  4.76           C  
ATOM     41  C   ILE A   4       2.412   3.202  -5.699  1.00  4.76           C  
ATOM     42  O   ILE A   4       2.127   3.788  -4.656  1.00  4.76           O  
ATOM     43  CB  ILE A   4       1.565   0.943  -5.088  1.00  4.76           C  
ATOM     44  CG1 ILE A   4       1.911  -0.545  -5.013  1.00  4.76           C  
ATOM     45  CG2 ILE A   4       0.341   1.191  -5.951  1.00  4.76           C  
ATOM     46  CD1 ILE A   4       2.284  -1.150  -6.346  1.00  4.76           C  
ATOM     47  H   ILE A   4       3.893   1.384  -3.877  1.00  4.76           H  
ATOM     48  HA  ILE A   4       2.903   1.306  -6.659  1.00  4.76           H  
ATOM     49  HB  ILE A   4       1.374   1.288  -4.066  1.00  4.76           H  
ATOM     50 1HG1 ILE A   4       2.749  -0.676  -4.323  1.00  4.76           H  
ATOM     51 2HG1 ILE A   4       1.054  -1.086  -4.616  1.00  4.76           H  
ATOM     52 1HG2 ILE A   4      -0.511   0.657  -5.540  1.00  4.76           H  
ATOM     53 2HG2 ILE A   4       0.122   2.262  -5.972  1.00  4.76           H  
ATOM     54 3HG2 ILE A   4       0.534   0.845  -6.965  1.00  4.76           H  
ATOM     55 1HD1 ILE A   4       2.517  -2.207  -6.211  1.00  4.76           H  
ATOM     56 2HD1 ILE A   4       1.449  -1.048  -7.038  1.00  4.76           H  
ATOM     57 3HD1 ILE A   4       3.154  -0.638  -6.752  1.00  4.76           H  
ATOM     58  N   PRO A   5       2.437   3.859  -6.876  1.00  4.26           N  
ATOM     59  CA  PRO A   5       2.104   5.259  -7.072  1.00  4.26           C  
ATOM     60  C   PRO A   5       0.670   5.566  -6.666  1.00  4.26           C  
ATOM     61  O   PRO A   5      -0.219   4.726  -6.822  1.00  4.26           O  
ATOM     62  CB  PRO A   5       2.262   5.440  -8.586  1.00  4.26           C  
ATOM     63  CG  PRO A   5       3.205   4.352  -9.015  1.00  4.26           C  
ATOM     64  CD  PRO A   5       2.900   3.187  -8.113  1.00  4.26           C  
ATOM     65  HA  PRO A   5       2.813   5.885  -6.514  1.00  4.26           H  
ATOM     66 1HB  PRO A   5       1.276   5.374  -9.070  1.00  4.26           H  
ATOM     67 2HB  PRO A   5       2.648   6.448  -8.801  1.00  4.26           H  
ATOM     68 1HG  PRO A   5       3.053   4.115 -10.079  1.00  4.26           H  
ATOM     69 2HG  PRO A   5       4.245   4.695  -8.914  1.00  4.26           H  
ATOM     70 1HD  PRO A   5       2.116   2.542  -8.535  1.00  4.26           H  
ATOM     71 2HD  PRO A   5       3.849   2.669  -7.964  1.00  4.26           H  
ATOM     72  N   MET A   6       0.425   6.784  -6.201  1.00  3.75           N  
ATOM     73  CA  MET A   6      -0.942   7.196  -5.912  1.00  3.75           C  
ATOM     74  C   MET A   6      -1.644   7.331  -7.272  1.00  3.75           C  
ATOM     75  O   MET A   6      -1.001   7.797  -8.217  1.00  3.75           O  
ATOM     76  CB  MET A   6      -0.976   8.520  -5.141  1.00  3.75           C  
ATOM     77  CG  MET A   6      -2.389   8.955  -4.699  1.00  3.75           C  
ATOM     78  SD  MET A   6      -2.444  10.425  -3.659  1.00  3.75           S  
ATOM     79  CE  MET A   6      -4.230  10.546  -3.400  1.00  3.75           C  
ATOM     80  H   MET A   6       1.186   7.435  -6.064  1.00  3.75           H  
ATOM     81  HA  MET A   6      -1.406   6.432  -5.303  1.00  3.75           H  
ATOM     82 1HB  MET A   6      -0.354   8.446  -4.250  1.00  3.75           H  
ATOM     83 2HB  MET A   6      -0.567   9.315  -5.764  1.00  3.75           H  
ATOM     84 1HG  MET A   6      -3.001   9.146  -5.586  1.00  3.75           H  
ATOM     85 2HG  MET A   6      -2.846   8.146  -4.140  1.00  3.75           H  
ATOM     86 1HE  MET A   6      -4.458  11.397  -2.762  1.00  3.75           H  
ATOM     87 2HE  MET A   6      -4.737  10.668  -4.365  1.00  3.75           H  
ATOM     88 3HE  MET A   6      -4.594   9.635  -2.923  1.00  3.75           H  
ATOM     89  N   PRO A   7      -2.909   6.905  -7.441  1.00  3.30           N  
ATOM     90  CA  PRO A   7      -3.668   7.059  -8.665  1.00  3.30           C  
ATOM     91  C   PRO A   7      -3.721   8.531  -9.089  1.00  3.30           C  
ATOM     92  O   PRO A   7      -3.578   9.411  -8.241  1.00  3.30           O  
ATOM     93  CB  PRO A   7      -5.055   6.539  -8.271  1.00  3.30           C  
ATOM     94  CG  PRO A   7      -4.792   5.573  -7.146  1.00  3.30           C  
ATOM     95  CD  PRO A   7      -3.622   6.141  -6.387  1.00  3.30           C  
ATOM     96  HA  PRO A   7      -3.203   6.405  -9.406  1.00  3.30           H  
ATOM     97 1HB  PRO A   7      -5.697   7.385  -7.971  1.00  3.30           H  
ATOM     98 2HB  PRO A   7      -5.538   6.062  -9.133  1.00  3.30           H  
ATOM     99 1HG  PRO A   7      -5.694   5.472  -6.522  1.00  3.30           H  
ATOM    100 2HG  PRO A   7      -4.573   4.577  -7.555  1.00  3.30           H  
ATOM    101 1HD  PRO A   7      -3.980   6.781  -5.582  1.00  3.30           H  
ATOM    102 2HD  PRO A   7      -3.025   5.286  -6.031  1.00  3.30           H  
ATOM    103  N   PRO A   8      -3.914   8.827 -10.384  1.00  2.94           N  
ATOM    104  CA  PRO A   8      -4.035  10.162 -10.942  1.00  2.94           C  
ATOM    105  C   PRO A   8      -5.166  10.952 -10.303  1.00  2.94           C  
ATOM    106  O   PRO A   8      -6.204  10.388  -9.945  1.00  2.94           O  
ATOM    107  CB  PRO A   8      -4.361   9.883 -12.417  1.00  2.94           C  
ATOM    108  CG  PRO A   8      -3.772   8.530 -12.691  1.00  2.94           C  
ATOM    109  CD  PRO A   8      -3.947   7.752 -11.406  1.00  2.94           C  
ATOM    110  HA  PRO A   8      -3.080  10.693 -10.833  1.00  2.94           H  
ATOM    111 1HB  PRO A   8      -5.448   9.918 -12.570  1.00  2.94           H  
ATOM    112 2HB  PRO A   8      -3.927  10.673 -13.047  1.00  2.94           H  
ATOM    113 1HG  PRO A   8      -4.287   8.060 -13.546  1.00  2.94           H  
ATOM    114 2HG  PRO A   8      -2.716   8.631 -12.978  1.00  2.94           H  
ATOM    115 1HD  PRO A   8      -4.898   7.204 -11.385  1.00  2.94           H  
ATOM    116 2HD  PRO A   8      -3.073   7.099 -11.349  1.00  2.94           H  
ATOM    117  N   ARG A   9      -4.950  12.262 -10.202  1.00  2.69           N  
ATOM    118  CA  ARG A   9      -5.912  13.234  -9.669  1.00  2.69           C  
ATOM    119  C   ARG A   9      -6.890  13.612 -10.786  1.00  2.69           C  
ATOM    120  O   ARG A   9      -6.485  14.281 -11.750  1.00  2.69           O  
ATOM    121  CB  ARG A   9      -5.136  14.464  -9.200  1.00  2.69           C  
ATOM    122  CG  ARG A   9      -4.123  14.219  -8.057  1.00  2.69           C  
ATOM    123  CD  ARG A   9      -4.803  14.255  -6.744  1.00  2.69           C  
ATOM    124  NE  ARG A   9      -3.920  14.075  -5.621  1.00  2.69           N  
ATOM    125  CZ  ARG A   9      -4.313  14.198  -4.333  1.00  2.69           C  
ATOM    126  NH1 ARG A   9      -5.571  14.511  -4.047  1.00  2.69           N  
ATOM    127  NH2 ARG A   9      -3.433  14.009  -3.363  1.00  2.69           N  
ATOM    128  H   ARG A   9      -4.057  12.618 -10.513  1.00  2.69           H  
ATOM    129  HA  ARG A   9      -6.463  12.792  -8.835  1.00  2.69           H  
ATOM    130 1HB  ARG A   9      -4.590  14.891 -10.039  1.00  2.69           H  
ATOM    131 2HB  ARG A   9      -5.835  15.221  -8.854  1.00  2.69           H  
ATOM    132 1HG  ARG A   9      -3.657  13.240  -8.180  1.00  2.69           H  
ATOM    133 2HG  ARG A   9      -3.360  14.996  -8.070  1.00  2.69           H  
ATOM    134 1HD  ARG A   9      -5.223  15.242  -6.648  1.00  2.69           H  
ATOM    135 2HD  ARG A   9      -5.598  13.505  -6.696  1.00  2.69           H  
ATOM    136  HE  ARG A   9      -2.957  13.834  -5.806  1.00  2.69           H  
ATOM    137 1HH1 ARG A   9      -6.258  14.675  -4.815  1.00  2.69           H  
ATOM    138 2HH1 ARG A   9      -5.869  14.595  -3.060  1.00  2.69           H  
ATOM    139 1HH2 ARG A   9      -2.477  13.776  -3.589  1.00  2.69           H  
ATOM    140 2HH2 ARG A   9      -3.712  14.094  -2.393  1.00  2.69           H  
ATOM    141  N   GLN A  10      -8.142  13.122 -10.698  1.00  2.55           N  
ATOM    142  CA  GLN A  10      -9.088  13.265 -11.801  1.00  2.55           C  
ATOM    143  C   GLN A  10     -10.302  14.202 -11.626  1.00  2.55           C  
ATOM    144  O   GLN A  10     -11.184  14.207 -12.490  1.00  2.55           O  
ATOM    145  CB  GLN A  10      -9.587  11.879 -12.190  1.00  2.55           C  
ATOM    146  CG  GLN A  10      -8.516  10.951 -12.711  1.00  2.55           C  
ATOM    147  CD  GLN A  10      -9.061   9.579 -13.057  1.00  2.55           C  
ATOM    148  OE1 GLN A  10      -9.870   9.429 -13.978  1.00  2.55           O  
ATOM    149  NE2 GLN A  10      -8.620   8.567 -12.321  1.00  2.55           N  
ATOM    150  H   GLN A  10      -8.450  12.591  -9.879  1.00  2.55           H  
ATOM    151  HA  GLN A  10      -8.525  13.629 -12.645  1.00  2.55           H  
ATOM    152 1HB  GLN A  10     -10.037  11.398 -11.332  1.00  2.55           H  
ATOM    153 2HB  GLN A  10     -10.342  11.976 -12.963  1.00  2.55           H  
ATOM    154 1HG  GLN A  10      -8.071  11.389 -13.603  1.00  2.55           H  
ATOM    155 2HG  GLN A  10      -7.763  10.829 -11.940  1.00  2.55           H  
ATOM    156 1HE2 GLN A  10      -8.942   7.640 -12.502  1.00  2.55           H  
ATOM    157 2HE2 GLN A  10      -7.966   8.736 -11.578  1.00  2.55           H  
ATOM    158  N   PHE A  11     -10.377  15.040 -10.581  1.00  2.52           N  
ATOM    159  CA  PHE A  11     -11.591  15.878 -10.458  1.00  2.52           C  
ATOM    160  C   PHE A  11     -11.487  17.131 -11.295  1.00  2.52           C  
ATOM    161  O   PHE A  11     -11.375  18.255 -10.809  1.00  2.52           O  
ATOM    162  CB  PHE A  11     -11.927  16.226  -9.019  1.00  2.52           C  
ATOM    163  CG  PHE A  11     -13.291  16.801  -8.778  1.00  2.52           C  
ATOM    164  CD1 PHE A  11     -14.406  16.044  -9.031  1.00  2.52           C  
ATOM    165  CD2 PHE A  11     -13.459  18.071  -8.244  1.00  2.52           C  
ATOM    166  CE1 PHE A  11     -15.670  16.534  -8.784  1.00  2.52           C  
ATOM    167  CE2 PHE A  11     -14.722  18.571  -7.987  1.00  2.52           C  
ATOM    168  CZ  PHE A  11     -15.828  17.801  -8.261  1.00  2.52           C  
ATOM    169  H   PHE A  11      -9.632  15.102  -9.876  1.00  2.52           H  
ATOM    170  HA  PHE A  11     -12.432  15.307 -10.829  1.00  2.52           H  
ATOM    171 1HB  PHE A  11     -11.889  15.318  -8.451  1.00  2.52           H  
ATOM    172 2HB  PHE A  11     -11.187  16.919  -8.630  1.00  2.52           H  
ATOM    173  HD1 PHE A  11     -14.274  15.049  -9.432  1.00  2.52           H  
ATOM    174  HD2 PHE A  11     -12.581  18.666  -8.022  1.00  2.52           H  
ATOM    175  HE1 PHE A  11     -16.549  15.917  -8.999  1.00  2.52           H  
ATOM    176  HE2 PHE A  11     -14.845  19.570  -7.566  1.00  2.52           H  
ATOM    177  HZ  PHE A  11     -16.827  18.187  -8.063  1.00  2.52           H  
ATOM    178  N   HIS A  12     -11.621  16.929 -12.593  1.00  2.61           N  
ATOM    179  CA  HIS A  12     -11.452  17.981 -13.584  1.00  2.61           C  
ATOM    180  C   HIS A  12     -12.754  18.772 -13.721  1.00  2.61           C  
ATOM    181  O   HIS A  12     -12.890  19.656 -14.562  1.00  2.61           O  
ATOM    182  CB  HIS A  12     -11.016  17.358 -14.909  1.00  2.61           C  
ATOM    183  CG  HIS A  12      -9.697  16.629 -14.766  1.00  2.61           C  
ATOM    184  ND1 HIS A  12      -9.139  15.870 -15.773  1.00  2.61           N  
ATOM    185  CD2 HIS A  12      -8.872  16.504 -13.699  1.00  2.61           C  
ATOM    186  CE1 HIS A  12      -8.023  15.305 -15.321  1.00  2.61           C  
ATOM    187  NE2 HIS A  12      -7.852  15.672 -14.065  1.00  2.61           N  
ATOM    188  H   HIS A  12     -11.747  15.961 -12.888  1.00  2.61           H  
ATOM    189  HA  HIS A  12     -10.674  18.673 -13.262  1.00  2.61           H  
ATOM    190 1HB  HIS A  12     -11.771  16.648 -15.249  1.00  2.61           H  
ATOM    191 2HB  HIS A  12     -10.914  18.130 -15.670  1.00  2.61           H  
ATOM    192  HD2 HIS A  12      -9.004  16.949 -12.716  1.00  2.61           H  
ATOM    193  HE1 HIS A  12      -7.373  14.635 -15.882  1.00  2.61           H  
ATOM    194  HE2 HIS A  12      -7.103  15.368 -13.420  1.00  2.61           H  
ATOM    195  N   GLN A  13     -13.702  18.430 -12.848  1.00  2.77           N  
ATOM    196  CA  GLN A  13     -14.995  19.061 -12.698  1.00  2.77           C  
ATOM    197  C   GLN A  13     -14.907  20.198 -11.677  1.00  2.77           C  
ATOM    198  O   GLN A  13     -15.883  20.918 -11.462  1.00  2.77           O  
ATOM    199  CB  GLN A  13     -16.026  18.043 -12.218  1.00  2.77           C  
ATOM    200  CG  GLN A  13     -16.330  16.920 -13.182  1.00  2.77           C  
ATOM    201  CD  GLN A  13     -17.329  15.941 -12.588  1.00  2.77           C  
ATOM    202  OE1 GLN A  13     -18.049  16.283 -11.647  1.00  2.77           O  
ATOM    203  NE2 GLN A  13     -17.393  14.735 -13.140  1.00  2.77           N  
ATOM    204  H   GLN A  13     -13.492  17.675 -12.219  1.00  2.77           H  
ATOM    205  HA  GLN A  13     -15.301  19.478 -13.655  1.00  2.77           H  
ATOM    206 1HB  GLN A  13     -15.666  17.599 -11.311  1.00  2.77           H  
ATOM    207 2HB  GLN A  13     -16.957  18.553 -11.982  1.00  2.77           H  
ATOM    208 1HG  GLN A  13     -16.748  17.334 -14.097  1.00  2.77           H  
ATOM    209 2HG  GLN A  13     -15.405  16.380 -13.396  1.00  2.77           H  
ATOM    210 1HE2 GLN A  13     -18.040  14.046 -12.779  1.00  2.77           H  
ATOM    211 2HE2 GLN A  13     -16.798  14.500 -13.908  1.00  2.77           H  
ATOM    212  N   LEU A  14     -13.734  20.372 -11.053  1.00  2.92           N  
ATOM    213  CA  LEU A  14     -13.555  21.432 -10.066  1.00  2.92           C  
ATOM    214  C   LEU A  14     -13.880  22.763 -10.721  1.00  2.92           C  
ATOM    215  O   LEU A  14     -13.449  23.035 -11.849  1.00  2.92           O  
ATOM    216  CB  LEU A  14     -12.127  21.474  -9.504  1.00  2.92           C  
ATOM    217  CG  LEU A  14     -11.920  22.459  -8.305  1.00  2.92           C  
ATOM    218  CD1 LEU A  14     -12.682  21.939  -7.075  1.00  2.92           C  
ATOM    219  CD2 LEU A  14     -10.440  22.614  -8.000  1.00  2.92           C  
ATOM    220  H   LEU A  14     -12.954  19.740 -11.235  1.00  2.92           H  
ATOM    221  HA  LEU A  14     -14.252  21.272  -9.246  1.00  2.92           H  
ATOM    222 1HB  LEU A  14     -11.840  20.479  -9.190  1.00  2.92           H  
ATOM    223 2HB  LEU A  14     -11.456  21.785 -10.304  1.00  2.92           H  
ATOM    224  HG  LEU A  14     -12.330  23.430  -8.568  1.00  2.92           H  
ATOM    225 1HD1 LEU A  14     -12.557  22.640  -6.249  1.00  2.92           H  
ATOM    226 2HD1 LEU A  14     -13.727  21.849  -7.311  1.00  2.92           H  
ATOM    227 3HD1 LEU A  14     -12.294  20.967  -6.790  1.00  2.92           H  
ATOM    228 1HD2 LEU A  14     -10.313  23.310  -7.170  1.00  2.92           H  
ATOM    229 2HD2 LEU A  14     -10.025  21.651  -7.737  1.00  2.92           H  
ATOM    230 3HD2 LEU A  14      -9.929  23.003  -8.883  1.00  2.92           H  
ATOM    231  N   ALA A  15     -14.651  23.591 -10.033  1.00  2.95           N  
ATOM    232  CA  ALA A  15     -15.097  24.874 -10.569  1.00  2.95           C  
ATOM    233  C   ALA A  15     -13.989  25.846 -10.972  1.00  2.95           C  
ATOM    234  O   ALA A  15     -13.711  26.854 -10.297  1.00  2.95           O  
ATOM    235  CB  ALA A  15     -15.982  25.579  -9.568  1.00  2.95           C  
ATOM    236  H   ALA A  15     -14.985  23.282  -9.121  1.00  2.95           H  
ATOM    237  HA  ALA A  15     -15.682  24.655 -11.467  1.00  2.95           H  
ATOM    238 1HB  ALA A  15     -16.350  26.507 -10.002  1.00  2.95           H  
ATOM    239 2HB  ALA A  15     -16.819  24.945  -9.322  1.00  2.95           H  
ATOM    240 3HB  ALA A  15     -15.404  25.800  -8.668  1.00  2.95           H  
ATOM    241  N   ALA A  16     -13.458  25.620 -12.158  1.00  2.80           N  
ATOM    242  CA  ALA A  16     -12.558  26.544 -12.809  1.00  2.80           C  
ATOM    243  C   ALA A  16     -11.358  26.937 -11.954  1.00  2.80           C  
ATOM    244  O   ALA A  16     -10.328  26.261 -11.958  1.00  2.80           O  
ATOM    245  CB  ALA A  16     -13.337  27.793 -13.240  1.00  2.80           C  
ATOM    246  H   ALA A  16     -13.679  24.728 -12.597  1.00  2.80           H  
ATOM    247  HA  ALA A  16     -12.171  26.059 -13.703  1.00  2.80           H  
ATOM    248 1HB  ALA A  16     -12.669  28.466 -13.778  1.00  2.80           H  
ATOM    249 2HB  ALA A  16     -14.150  27.488 -13.898  1.00  2.80           H  
ATOM    250 3HB  ALA A  16     -13.760  28.313 -12.389  1.00  2.80           H  
ATOM    251  N   GLN A  17     -11.453  28.108 -11.354  1.00  2.47           N  
ATOM    252  CA  GLN A  17     -10.377  28.757 -10.630  1.00  2.47           C  
ATOM    253  C   GLN A  17     -10.028  28.162  -9.277  1.00  2.47           C  
ATOM    254  O   GLN A  17      -8.947  28.438  -8.754  1.00  2.47           O  
ATOM    255  CB  GLN A  17     -10.720  30.237 -10.445  1.00  2.47           C  
ATOM    256  CG  GLN A  17     -10.752  31.031 -11.747  1.00  2.47           C  
ATOM    257  CD  GLN A  17     -11.140  32.490 -11.546  1.00  2.47           C  
ATOM    258  OE1 GLN A  17     -11.845  32.839 -10.593  1.00  2.47           O  
ATOM    259  NE2 GLN A  17     -10.680  33.353 -12.448  1.00  2.47           N  
ATOM    260  H   GLN A  17     -12.369  28.523 -11.328  1.00  2.47           H  
ATOM    261  HA  GLN A  17      -9.484  28.691 -11.251  1.00  2.47           H  
ATOM    262 1HB  GLN A  17     -11.696  30.324  -9.968  1.00  2.47           H  
ATOM    263 2HB  GLN A  17      -9.989  30.699  -9.782  1.00  2.47           H  
ATOM    264 1HG  GLN A  17      -9.762  30.999 -12.200  1.00  2.47           H  
ATOM    265 2HG  GLN A  17     -11.482  30.572 -12.415  1.00  2.47           H  
ATOM    266 1HE2 GLN A  17     -10.903  34.326 -12.371  1.00  2.47           H  
ATOM    267 2HE2 GLN A  17     -10.112  33.030 -13.205  1.00  2.47           H  
ATOM    268  N   GLY A  18     -10.916  27.385  -8.663  1.00  2.05           N  
ATOM    269  CA  GLY A  18     -10.515  26.949  -7.332  1.00  2.05           C  
ATOM    270  C   GLY A  18     -11.463  26.038  -6.543  1.00  2.05           C  
ATOM    271  O   GLY A  18     -12.375  25.439  -7.103  1.00  2.05           O  
ATOM    272  H   GLY A  18     -11.807  27.144  -9.104  1.00  2.05           H  
ATOM    273 1HA  GLY A  18      -9.558  26.443  -7.441  1.00  2.05           H  
ATOM    274 2HA  GLY A  18     -10.327  27.855  -6.764  1.00  2.05           H  
ATOM    275  N   PRO A  19     -11.197  25.916  -5.224  1.00  1.64           N  
ATOM    276  CA  PRO A  19     -11.847  25.091  -4.206  1.00  1.64           C  
ATOM    277  C   PRO A  19     -13.359  25.324  -4.075  1.00  1.64           C  
ATOM    278  O   PRO A  19     -13.859  26.416  -4.356  1.00  1.64           O  
ATOM    279  CB  PRO A  19     -11.115  25.553  -2.934  1.00  1.64           C  
ATOM    280  CG  PRO A  19      -9.790  26.021  -3.382  1.00  1.64           C  
ATOM    281  CD  PRO A  19     -10.041  26.688  -4.675  1.00  1.64           C  
ATOM    282  HA  PRO A  19     -11.638  24.037  -4.417  1.00  1.64           H  
ATOM    283 1HB  PRO A  19     -11.686  26.352  -2.454  1.00  1.64           H  
ATOM    284 2HB  PRO A  19     -11.031  24.750  -2.219  1.00  1.64           H  
ATOM    285 1HG  PRO A  19      -9.345  26.687  -2.629  1.00  1.64           H  
ATOM    286 2HG  PRO A  19      -9.125  25.157  -3.477  1.00  1.64           H  
ATOM    287 1HD  PRO A  19     -10.316  27.740  -4.497  1.00  1.64           H  
ATOM    288 2HD  PRO A  19      -9.130  26.583  -5.274  1.00  1.64           H  
ATOM    289  N   GLN A  20     -14.087  24.264  -3.684  1.00  1.32           N  
ATOM    290  CA  GLN A  20     -15.565  24.332  -3.571  1.00  1.32           C  
ATOM    291  C   GLN A  20     -16.154  23.853  -2.244  1.00  1.32           C  
ATOM    292  O   GLN A  20     -15.655  22.925  -1.627  1.00  1.32           O  
ATOM    293  CB  GLN A  20     -16.218  23.520  -4.690  1.00  1.32           C  
ATOM    294  CG  GLN A  20     -15.986  24.070  -6.072  1.00  1.32           C  
ATOM    295  CD  GLN A  20     -16.666  23.248  -7.125  1.00  1.32           C  
ATOM    296  OE1 GLN A  20     -16.024  22.477  -7.831  1.00  1.32           O  
ATOM    297  NE2 GLN A  20     -17.976  23.395  -7.241  1.00  1.32           N  
ATOM    298  H   GLN A  20     -13.573  23.415  -3.439  1.00  1.32           H  
ATOM    299  HA  GLN A  20     -15.858  25.375  -3.694  1.00  1.32           H  
ATOM    300 1HB  GLN A  20     -15.836  22.499  -4.663  1.00  1.32           H  
ATOM    301 2HB  GLN A  20     -17.297  23.470  -4.518  1.00  1.32           H  
ATOM    302 1HG  GLN A  20     -16.377  25.085  -6.118  1.00  1.32           H  
ATOM    303 2HG  GLN A  20     -14.913  24.079  -6.281  1.00  1.32           H  
ATOM    304 1HE2 GLN A  20     -18.480  22.867  -7.929  1.00  1.32           H  
ATOM    305 2HE2 GLN A  20     -18.463  24.031  -6.642  1.00  1.32           H  
ATOM    306  N   GLU A  21     -17.262  24.442  -1.812  1.00  1.10           N  
ATOM    307  CA  GLU A  21     -17.841  24.016  -0.533  1.00  1.10           C  
ATOM    308  C   GLU A  21     -18.574  22.673  -0.623  1.00  1.10           C  
ATOM    309  O   GLU A  21     -19.364  22.435  -1.546  1.00  1.10           O  
ATOM    310  CB  GLU A  21     -18.751  25.101   0.023  1.00  1.10           C  
ATOM    311  CG  GLU A  21     -18.021  26.408   0.380  1.00  1.10           C  
ATOM    312  CD  GLU A  21     -18.931  27.451   1.017  1.00  1.10           C  
ATOM    313  OE1 GLU A  21     -19.428  27.200   2.100  1.00  1.10           O  
ATOM    314  OE2 GLU A  21     -19.132  28.481   0.430  1.00  1.10           O  
ATOM    315  H   GLU A  21     -17.684  25.195  -2.341  1.00  1.10           H  
ATOM    316  HA  GLU A  21     -17.038  23.889   0.182  1.00  1.10           H  
ATOM    317 1HB  GLU A  21     -19.539  25.327  -0.693  1.00  1.10           H  
ATOM    318 2HB  GLU A  21     -19.218  24.726   0.929  1.00  1.10           H  
ATOM    319 1HG  GLU A  21     -17.214  26.174   1.075  1.00  1.10           H  
ATOM    320 2HG  GLU A  21     -17.574  26.820  -0.524  1.00  1.10           H  
ATOM    321  N   CYS A  22     -18.328  21.812   0.369  1.00  0.96           N  
ATOM    322  CA  CYS A  22     -18.878  20.460   0.421  1.00  0.96           C  
ATOM    323  C   CYS A  22     -19.130  19.951   1.830  1.00  0.96           C  
ATOM    324  O   CYS A  22     -18.396  20.268   2.775  1.00  0.96           O  
ATOM    325  CB  CYS A  22     -17.915  19.479  -0.263  1.00  0.96           C  
ATOM    326  SG  CYS A  22     -18.511  17.780  -0.385  1.00  0.96           S  
ATOM    327  H   CYS A  22     -17.669  22.095   1.094  1.00  0.96           H  
ATOM    328  HA  CYS A  22     -19.823  20.452  -0.102  1.00  0.96           H  
ATOM    329 1HB  CYS A  22     -17.682  19.833  -1.268  1.00  0.96           H  
ATOM    330 2HB  CYS A  22     -16.978  19.460   0.300  1.00  0.96           H  
ATOM    331  HG  CYS A  22     -18.988  17.687   0.873  1.00  0.96           H  
ATOM    332  N   LEU A  23     -20.200  19.181   1.981  1.00  0.89           N  
ATOM    333  CA  LEU A  23     -20.437  18.532   3.252  1.00  0.89           C  
ATOM    334  C   LEU A  23     -19.844  17.138   3.134  1.00  0.89           C  
ATOM    335  O   LEU A  23     -20.125  16.426   2.162  1.00  0.89           O  
ATOM    336  CB  LEU A  23     -21.942  18.430   3.533  1.00  0.89           C  
ATOM    337  CG  LEU A  23     -22.730  19.761   3.551  1.00  0.89           C  
ATOM    338  CD1 LEU A  23     -24.237  19.466   3.773  1.00  0.89           C  
ATOM    339  CD2 LEU A  23     -22.169  20.651   4.638  1.00  0.89           C  
ATOM    340  H   LEU A  23     -20.826  18.982   1.196  1.00  0.89           H  
ATOM    341  HA  LEU A  23     -19.933  19.070   4.054  1.00  0.89           H  
ATOM    342 1HB  LEU A  23     -22.389  17.798   2.763  1.00  0.89           H  
ATOM    343 2HB  LEU A  23     -22.084  17.943   4.504  1.00  0.89           H  
ATOM    344  HG  LEU A  23     -22.625  20.261   2.583  1.00  0.89           H  
ATOM    345 1HD1 LEU A  23     -24.798  20.400   3.777  1.00  0.89           H  
ATOM    346 2HD1 LEU A  23     -24.603  18.828   2.967  1.00  0.89           H  
ATOM    347 3HD1 LEU A  23     -24.373  18.956   4.733  1.00  0.89           H  
ATOM    348 1HD2 LEU A  23     -22.711  21.597   4.655  1.00  0.89           H  
ATOM    349 2HD2 LEU A  23     -22.274  20.149   5.606  1.00  0.89           H  
ATOM    350 3HD2 LEU A  23     -21.117  20.834   4.434  1.00  0.89           H  
ATOM    351  N   VAL A  24     -19.010  16.740   4.086  1.00  0.85           N  
ATOM    352  CA  VAL A  24     -18.446  15.406   4.014  1.00  0.85           C  
ATOM    353  C   VAL A  24     -18.859  14.630   5.240  1.00  0.85           C  
ATOM    354  O   VAL A  24     -18.574  15.029   6.374  1.00  0.85           O  
ATOM    355  CB  VAL A  24     -16.911  15.451   3.904  1.00  0.85           C  
ATOM    356  CG1 VAL A  24     -16.345  14.004   3.817  1.00  0.85           C  
ATOM    357  CG2 VAL A  24     -16.536  16.298   2.686  1.00  0.85           C  
ATOM    358  H   VAL A  24     -18.762  17.359   4.858  1.00  0.85           H  
ATOM    359  HA  VAL A  24     -18.836  14.893   3.136  1.00  0.85           H  
ATOM    360  HB  VAL A  24     -16.498  15.907   4.801  1.00  0.85           H  
ATOM    361 1HG1 VAL A  24     -15.259  14.027   3.745  1.00  0.85           H  
ATOM    362 2HG1 VAL A  24     -16.639  13.451   4.701  1.00  0.85           H  
ATOM    363 3HG1 VAL A  24     -16.747  13.504   2.952  1.00  0.85           H  
ATOM    364 1HG2 VAL A  24     -15.456  16.350   2.584  1.00  0.85           H  
ATOM    365 2HG2 VAL A  24     -16.959  15.861   1.811  1.00  0.85           H  
ATOM    366 3HG2 VAL A  24     -16.937  17.303   2.807  1.00  0.85           H  
ATOM    367  N   ARG A  25     -19.541  13.520   5.018  1.00  0.85           N  
ATOM    368  CA  ARG A  25     -19.993  12.713   6.130  1.00  0.85           C  
ATOM    369  C   ARG A  25     -19.238  11.420   6.206  1.00  0.85           C  
ATOM    370  O   ARG A  25     -19.230  10.629   5.255  1.00  0.85           O  
ATOM    371  CB  ARG A  25     -21.476  12.417   6.038  1.00  0.85           C  
ATOM    372  CG  ARG A  25     -22.362  13.602   6.202  1.00  0.85           C  
ATOM    373  CD  ARG A  25     -23.775  13.215   6.202  1.00  0.85           C  
ATOM    374  NE  ARG A  25     -24.622  14.357   6.363  1.00  0.85           N  
ATOM    375  CZ  ARG A  25     -25.960  14.327   6.383  1.00  0.85           C  
ATOM    376  NH1 ARG A  25     -26.594  13.176   6.284  1.00  0.85           N  
ATOM    377  NH2 ARG A  25     -26.596  15.482   6.477  1.00  0.85           N  
ATOM    378  H   ARG A  25     -19.759  13.251   4.057  1.00  0.85           H  
ATOM    379  HA  ARG A  25     -19.819  13.259   7.055  1.00  0.85           H  
ATOM    380 1HB  ARG A  25     -21.697  11.984   5.072  1.00  0.85           H  
ATOM    381 2HB  ARG A  25     -21.744  11.689   6.796  1.00  0.85           H  
ATOM    382 1HG  ARG A  25     -22.139  14.094   7.141  1.00  0.85           H  
ATOM    383 2HG  ARG A  25     -22.197  14.301   5.382  1.00  0.85           H  
ATOM    384 1HD  ARG A  25     -24.017  12.744   5.251  1.00  0.85           H  
ATOM    385 2HD  ARG A  25     -23.973  12.517   7.007  1.00  0.85           H  
ATOM    386  HE  ARG A  25     -24.179  15.280   6.448  1.00  0.85           H  
ATOM    387 1HH1 ARG A  25     -26.074  12.318   6.204  1.00  0.85           H  
ATOM    388 2HH1 ARG A  25     -27.622  13.137   6.291  1.00  0.85           H  
ATOM    389 1HH2 ARG A  25     -26.014  16.327   6.558  1.00  0.85           H  
ATOM    390 2HH2 ARG A  25     -27.628  15.539   6.424  1.00  0.85           H  
ATOM    391  N   ILE A  26     -18.578  11.213   7.331  1.00  0.85           N  
ATOM    392  CA  ILE A  26     -17.829   9.994   7.525  1.00  0.85           C  
ATOM    393  C   ILE A  26     -18.562   9.139   8.525  1.00  0.85           C  
ATOM    394  O   ILE A  26     -18.838   9.580   9.638  1.00  0.85           O  
ATOM    395  CB  ILE A  26     -16.421  10.254   8.055  1.00  0.85           C  
ATOM    396  CG1 ILE A  26     -15.626  11.114   7.109  1.00  0.85           C  
ATOM    397  CG2 ILE A  26     -15.724   8.917   8.268  1.00  0.85           C  
ATOM    398  CD1 ILE A  26     -15.832  12.587   7.310  1.00  0.85           C  
ATOM    399  H   ILE A  26     -18.609  11.923   8.068  1.00  0.85           H  
ATOM    400  HA  ILE A  26     -17.766   9.451   6.584  1.00  0.85           H  
ATOM    401  HB  ILE A  26     -16.485  10.787   8.999  1.00  0.85           H  
ATOM    402 1HG1 ILE A  26     -14.581  10.899   7.271  1.00  0.85           H  
ATOM    403 2HG1 ILE A  26     -15.889  10.867   6.088  1.00  0.85           H  
ATOM    404 1HG2 ILE A  26     -14.732   9.079   8.656  1.00  0.85           H  
ATOM    405 2HG2 ILE A  26     -16.299   8.327   8.978  1.00  0.85           H  
ATOM    406 3HG2 ILE A  26     -15.658   8.377   7.328  1.00  0.85           H  
ATOM    407 1HD1 ILE A  26     -15.208  13.145   6.616  1.00  0.85           H  
ATOM    408 2HD1 ILE A  26     -16.874  12.854   7.153  1.00  0.85           H  
ATOM    409 3HD1 ILE A  26     -15.563  12.835   8.314  1.00  0.85           H  
ATOM    410  N   TYR A  27     -18.904   7.935   8.127  1.00  0.86           N  
ATOM    411  CA  TYR A  27     -19.635   7.020   8.974  1.00  0.86           C  
ATOM    412  C   TYR A  27     -18.675   5.952   9.440  1.00  0.86           C  
ATOM    413  O   TYR A  27     -18.293   5.080   8.653  1.00  0.86           O  
ATOM    414  CB  TYR A  27     -20.750   6.376   8.160  1.00  0.86           C  
ATOM    415  CG  TYR A  27     -21.786   7.353   7.581  1.00  0.86           C  
ATOM    416  CD1 TYR A  27     -21.439   8.137   6.480  1.00  0.86           C  
ATOM    417  CD2 TYR A  27     -23.082   7.412   8.075  1.00  0.86           C  
ATOM    418  CE1 TYR A  27     -22.349   8.974   5.901  1.00  0.86           C  
ATOM    419  CE2 TYR A  27     -24.001   8.259   7.474  1.00  0.86           C  
ATOM    420  CZ  TYR A  27     -23.634   9.035   6.394  1.00  0.86           C  
ATOM    421  OH  TYR A  27     -24.551   9.865   5.791  1.00  0.86           O  
ATOM    422  H   TYR A  27     -18.655   7.645   7.186  1.00  0.86           H  
ATOM    423  HA  TYR A  27     -20.023   7.538   9.846  1.00  0.86           H  
ATOM    424 1HB  TYR A  27     -20.309   5.829   7.343  1.00  0.86           H  
ATOM    425 2HB  TYR A  27     -21.278   5.654   8.785  1.00  0.86           H  
ATOM    426  HD1 TYR A  27     -20.440   8.086   6.072  1.00  0.86           H  
ATOM    427  HD2 TYR A  27     -23.379   6.791   8.925  1.00  0.86           H  
ATOM    428  HE1 TYR A  27     -22.058   9.572   5.041  1.00  0.86           H  
ATOM    429  HE2 TYR A  27     -25.004   8.307   7.844  1.00  0.86           H  
ATOM    430  HH  TYR A  27     -24.189  10.180   4.948  1.00  0.86           H  
ATOM    431  N   ILE A  28     -18.249   6.015  10.692  1.00  0.87           N  
ATOM    432  CA  ILE A  28     -17.288   5.027  11.151  1.00  0.87           C  
ATOM    433  C   ILE A  28     -18.025   3.854  11.722  1.00  0.87           C  
ATOM    434  O   ILE A  28     -18.776   4.004  12.688  1.00  0.87           O  
ATOM    435  CB  ILE A  28     -16.336   5.535  12.235  1.00  0.87           C  
ATOM    436  CG1 ILE A  28     -15.511   6.768  11.792  1.00  0.87           C  
ATOM    437  CG2 ILE A  28     -15.458   4.387  12.573  1.00  0.87           C  
ATOM    438  CD1 ILE A  28     -14.618   6.514  10.612  1.00  0.87           C  
ATOM    439  H   ILE A  28     -18.612   6.730  11.328  1.00  0.87           H  
ATOM    440  HA  ILE A  28     -16.695   4.680  10.306  1.00  0.87           H  
ATOM    441  HB  ILE A  28     -16.908   5.829  13.117  1.00  0.87           H  
ATOM    442 1HG1 ILE A  28     -16.196   7.576  11.534  1.00  0.87           H  
ATOM    443 2HG1 ILE A  28     -14.893   7.092  12.631  1.00  0.87           H  
ATOM    444 1HG2 ILE A  28     -14.815   4.657  13.327  1.00  0.87           H  
ATOM    445 2HG2 ILE A  28     -16.048   3.547  12.908  1.00  0.87           H  
ATOM    446 3HG2 ILE A  28     -14.906   4.108  11.686  1.00  0.87           H  
ATOM    447 1HD1 ILE A  28     -14.070   7.420  10.365  1.00  0.87           H  
ATOM    448 2HD1 ILE A  28     -13.915   5.724  10.855  1.00  0.87           H  
ATOM    449 3HD1 ILE A  28     -15.220   6.213   9.767  1.00  0.87           H  
ATOM    450  N   VAL A  29     -17.817   2.687  11.155  1.00  0.87           N  
ATOM    451  CA  VAL A  29     -18.560   1.555  11.624  1.00  0.87           C  
ATOM    452  C   VAL A  29     -17.813   0.788  12.690  1.00  0.87           C  
ATOM    453  O   VAL A  29     -18.231   0.798  13.853  1.00  0.87           O  
ATOM    454  CB  VAL A  29     -18.887   0.660  10.417  1.00  0.87           C  
ATOM    455  CG1 VAL A  29     -19.577  -0.598  10.845  1.00  0.87           C  
ATOM    456  CG2 VAL A  29     -19.757   1.468   9.458  1.00  0.87           C  
ATOM    457  H   VAL A  29     -17.153   2.572  10.389  1.00  0.87           H  
ATOM    458  HA  VAL A  29     -19.502   1.908  12.043  1.00  0.87           H  
ATOM    459  HB  VAL A  29     -17.974   0.370   9.916  1.00  0.87           H  
ATOM    460 1HG1 VAL A  29     -19.796  -1.205   9.965  1.00  0.87           H  
ATOM    461 2HG1 VAL A  29     -18.936  -1.159  11.511  1.00  0.87           H  
ATOM    462 3HG1 VAL A  29     -20.485  -0.354  11.356  1.00  0.87           H  
ATOM    463 1HG2 VAL A  29     -19.995   0.864   8.590  1.00  0.87           H  
ATOM    464 2HG2 VAL A  29     -20.679   1.758   9.959  1.00  0.87           H  
ATOM    465 3HG2 VAL A  29     -19.221   2.363   9.141  1.00  0.87           H  
ATOM    466  N   ARG A  30     -16.678   0.198  12.324  1.00  0.86           N  
ATOM    467  CA  ARG A  30     -15.978  -0.663  13.277  1.00  0.86           C  
ATOM    468  C   ARG A  30     -14.521  -0.900  12.910  1.00  0.86           C  
ATOM    469  O   ARG A  30     -14.182  -1.011  11.727  1.00  0.86           O  
ATOM    470  CB  ARG A  30     -16.706  -2.008  13.394  1.00  0.86           C  
ATOM    471  CG  ARG A  30     -16.173  -2.932  14.471  1.00  0.86           C  
ATOM    472  CD  ARG A  30     -16.962  -4.129  14.698  1.00  0.86           C  
ATOM    473  NE  ARG A  30     -16.436  -4.839  15.846  1.00  0.86           N  
ATOM    474  CZ  ARG A  30     -16.780  -6.060  16.236  1.00  0.86           C  
ATOM    475  NH1 ARG A  30     -17.662  -6.776  15.567  1.00  0.86           N  
ATOM    476  NH2 ARG A  30     -16.200  -6.519  17.317  1.00  0.86           N  
ATOM    477  H   ARG A  30     -16.340   0.331  11.370  1.00  0.86           H  
ATOM    478  HA  ARG A  30     -16.002  -0.182  14.255  1.00  0.86           H  
ATOM    479 1HB  ARG A  30     -17.754  -1.835  13.626  1.00  0.86           H  
ATOM    480 2HB  ARG A  30     -16.662  -2.532  12.443  1.00  0.86           H  
ATOM    481 1HG  ARG A  30     -15.159  -3.237  14.248  1.00  0.86           H  
ATOM    482 2HG  ARG A  30     -16.197  -2.435  15.390  1.00  0.86           H  
ATOM    483 1HD  ARG A  30     -17.987  -3.862  14.891  1.00  0.86           H  
ATOM    484 2HD  ARG A  30     -16.944  -4.775  13.870  1.00  0.86           H  
ATOM    485  HE  ARG A  30     -15.740  -4.362  16.448  1.00  0.86           H  
ATOM    486 1HH1 ARG A  30     -18.094  -6.397  14.736  1.00  0.86           H  
ATOM    487 2HH1 ARG A  30     -17.903  -7.704  15.886  1.00  0.86           H  
ATOM    488 1HH2 ARG A  30     -15.514  -5.901  17.790  1.00  0.86           H  
ATOM    489 2HH2 ARG A  30     -16.400  -7.443  17.668  1.00  0.86           H  
ATOM    490  N   ALA A  31     -13.656  -0.978  13.920  1.00  0.84           N  
ATOM    491  CA  ALA A  31     -12.264  -1.323  13.646  1.00  0.84           C  
ATOM    492  C   ALA A  31     -12.024  -2.751  14.093  1.00  0.84           C  
ATOM    493  O   ALA A  31     -12.719  -3.238  14.980  1.00  0.84           O  
ATOM    494  CB  ALA A  31     -11.304  -0.370  14.306  1.00  0.84           C  
ATOM    495  H   ALA A  31     -13.989  -0.864  14.881  1.00  0.84           H  
ATOM    496  HA  ALA A  31     -12.108  -1.279  12.575  1.00  0.84           H  
ATOM    497 1HB  ALA A  31     -10.293  -0.664  14.041  1.00  0.84           H  
ATOM    498 2HB  ALA A  31     -11.500   0.627  13.950  1.00  0.84           H  
ATOM    499 3HB  ALA A  31     -11.413  -0.405  15.350  1.00  0.84           H  
ATOM    500  N   PHE A  32     -11.088  -3.431  13.437  1.00  0.82           N  
ATOM    501  CA  PHE A  32     -10.819  -4.832  13.754  1.00  0.82           C  
ATOM    502  C   PHE A  32      -9.348  -5.185  13.862  1.00  0.82           C  
ATOM    503  O   PHE A  32      -8.536  -4.759  13.036  1.00  0.82           O  
ATOM    504  CB  PHE A  32     -11.359  -5.694  12.627  1.00  0.82           C  
ATOM    505  CG  PHE A  32     -12.784  -5.557  12.376  1.00  0.82           C  
ATOM    506  CD1 PHE A  32     -13.227  -4.534  11.557  1.00  0.82           C  
ATOM    507  CD2 PHE A  32     -13.692  -6.448  12.889  1.00  0.82           C  
ATOM    508  CE1 PHE A  32     -14.536  -4.399  11.278  1.00  0.82           C  
ATOM    509  CE2 PHE A  32     -15.018  -6.320  12.586  1.00  0.82           C  
ATOM    510  CZ  PHE A  32     -15.436  -5.288  11.771  1.00  0.82           C  
ATOM    511  H   PHE A  32     -10.563  -2.949  12.707  1.00  0.82           H  
ATOM    512  HA  PHE A  32     -11.310  -5.074  14.696  1.00  0.82           H  
ATOM    513 1HB  PHE A  32     -10.833  -5.448  11.710  1.00  0.82           H  
ATOM    514 2HB  PHE A  32     -11.159  -6.738  12.853  1.00  0.82           H  
ATOM    515  HD1 PHE A  32     -12.505  -3.824  11.145  1.00  0.82           H  
ATOM    516  HD2 PHE A  32     -13.348  -7.264  13.530  1.00  0.82           H  
ATOM    517  HE1 PHE A  32     -14.866  -3.589  10.660  1.00  0.82           H  
ATOM    518  HE2 PHE A  32     -15.740  -7.031  12.985  1.00  0.82           H  
ATOM    519  HZ  PHE A  32     -16.490  -5.177  11.525  1.00  0.82           H  
ATOM    520  N   GLY A  33      -9.003  -6.047  14.815  1.00  0.81           N  
ATOM    521  CA  GLY A  33      -7.644  -6.563  14.889  1.00  0.81           C  
ATOM    522  C   GLY A  33      -6.639  -5.494  15.278  1.00  0.81           C  
ATOM    523  O   GLY A  33      -5.502  -5.519  14.803  1.00  0.81           O  
ATOM    524  H   GLY A  33      -9.692  -6.351  15.494  1.00  0.81           H  
ATOM    525 1HA  GLY A  33      -7.611  -7.372  15.619  1.00  0.81           H  
ATOM    526 2HA  GLY A  33      -7.366  -6.992  13.928  1.00  0.81           H  
ATOM    527  N   LEU A  34      -7.053  -4.523  16.084  1.00  0.81           N  
ATOM    528  CA  LEU A  34      -6.145  -3.444  16.408  1.00  0.81           C  
ATOM    529  C   LEU A  34      -4.983  -3.967  17.211  1.00  0.81           C  
ATOM    530  O   LEU A  34      -5.154  -4.852  18.048  1.00  0.81           O  
ATOM    531  CB  LEU A  34      -6.859  -2.341  17.191  1.00  0.81           C  
ATOM    532  CG  LEU A  34      -7.963  -1.607  16.443  1.00  0.81           C  
ATOM    533  CD1 LEU A  34      -8.654  -0.673  17.403  1.00  0.81           C  
ATOM    534  CD2 LEU A  34      -7.368  -0.863  15.266  1.00  0.81           C  
ATOM    535  H   LEU A  34      -7.986  -4.536  16.492  1.00  0.81           H  
ATOM    536  HA  LEU A  34      -5.774  -3.022  15.489  1.00  0.81           H  
ATOM    537 1HB  LEU A  34      -7.293  -2.782  18.077  1.00  0.81           H  
ATOM    538 2HB  LEU A  34      -6.114  -1.612  17.509  1.00  0.81           H  
ATOM    539  HG  LEU A  34      -8.701  -2.331  16.078  1.00  0.81           H  
ATOM    540 1HD1 LEU A  34      -9.452  -0.153  16.888  1.00  0.81           H  
ATOM    541 2HD1 LEU A  34      -9.059  -1.254  18.226  1.00  0.81           H  
ATOM    542 3HD1 LEU A  34      -7.951   0.044  17.792  1.00  0.81           H  
ATOM    543 1HD2 LEU A  34      -8.146  -0.353  14.730  1.00  0.81           H  
ATOM    544 2HD2 LEU A  34      -6.634  -0.139  15.613  1.00  0.81           H  
ATOM    545 3HD2 LEU A  34      -6.888  -1.565  14.611  1.00  0.81           H  
ATOM    546  N   GLN A  35      -3.802  -3.437  16.947  1.00  0.84           N  
ATOM    547  CA  GLN A  35      -2.632  -3.806  17.723  1.00  0.84           C  
ATOM    548  C   GLN A  35      -2.739  -3.283  19.163  1.00  0.84           C  
ATOM    549  O   GLN A  35      -3.004  -2.094  19.348  1.00  0.84           O  
ATOM    550  CB  GLN A  35      -1.380  -3.229  17.052  1.00  0.84           C  
ATOM    551  CG  GLN A  35      -0.076  -3.334  17.836  1.00  0.84           C  
ATOM    552  CD  GLN A  35       0.497  -4.716  18.011  1.00  0.84           C  
ATOM    553  OE1 GLN A  35       0.723  -5.476  17.058  1.00  0.84           O  
ATOM    554  NE2 GLN A  35       0.755  -5.049  19.271  1.00  0.84           N  
ATOM    555  H   GLN A  35      -3.731  -2.771  16.172  1.00  0.84           H  
ATOM    556  HA  GLN A  35      -2.570  -4.884  17.697  1.00  0.84           H  
ATOM    557 1HB  GLN A  35      -1.227  -3.725  16.091  1.00  0.84           H  
ATOM    558 2HB  GLN A  35      -1.545  -2.171  16.834  1.00  0.84           H  
ATOM    559 1HG  GLN A  35       0.670  -2.733  17.316  1.00  0.84           H  
ATOM    560 2HG  GLN A  35      -0.248  -2.921  18.827  1.00  0.84           H  
ATOM    561 1HE2 GLN A  35       1.144  -5.942  19.489  1.00  0.84           H  
ATOM    562 2HE2 GLN A  35       0.518  -4.387  20.025  1.00  0.84           H  
ATOM    563  N   PRO A  36      -2.590  -4.126  20.203  1.00  0.88           N  
ATOM    564  CA  PRO A  36      -2.597  -3.719  21.592  1.00  0.88           C  
ATOM    565  C   PRO A  36      -1.365  -2.916  21.956  1.00  0.88           C  
ATOM    566  O   PRO A  36      -0.278  -3.111  21.386  1.00  0.88           O  
ATOM    567  CB  PRO A  36      -2.669  -5.045  22.340  1.00  0.88           C  
ATOM    568  CG  PRO A  36      -2.093  -6.069  21.401  1.00  0.88           C  
ATOM    569  CD  PRO A  36      -2.504  -5.598  20.016  1.00  0.88           C  
ATOM    570  HA  PRO A  36      -3.500  -3.128  21.785  1.00  0.88           H  
ATOM    571 1HB  PRO A  36      -2.109  -4.959  23.286  1.00  0.88           H  
ATOM    572 2HB  PRO A  36      -3.693  -5.263  22.605  1.00  0.88           H  
ATOM    573 1HG  PRO A  36      -1.002  -6.135  21.529  1.00  0.88           H  
ATOM    574 2HG  PRO A  36      -2.504  -7.061  21.647  1.00  0.88           H  
ATOM    575 1HD  PRO A  36      -1.732  -5.905  19.325  1.00  0.88           H  
ATOM    576 2HD  PRO A  36      -3.488  -5.997  19.739  1.00  0.88           H  
ATOM    577  N   LYS A  37      -1.527  -2.037  22.935  1.00  0.93           N  
ATOM    578  CA  LYS A  37      -0.424  -1.246  23.469  1.00  0.93           C  
ATOM    579  C   LYS A  37      -0.213  -1.556  24.946  1.00  0.93           C  
ATOM    580  O   LYS A  37       0.897  -1.461  25.470  1.00  0.93           O  
ATOM    581  CB  LYS A  37      -0.685   0.243  23.236  1.00  0.93           C  
ATOM    582  CG  LYS A  37      -0.770   0.641  21.748  1.00  0.93           C  
ATOM    583  CD  LYS A  37       0.594   0.473  21.071  1.00  0.93           C  
ATOM    584  CE  LYS A  37       0.578   0.914  19.613  1.00  0.93           C  
ATOM    585  NZ  LYS A  37       1.937   0.888  19.018  1.00  0.93           N  
ATOM    586  H   LYS A  37      -2.452  -1.950  23.356  1.00  0.93           H  
ATOM    587  HA  LYS A  37       0.489  -1.520  22.941  1.00  0.93           H  
ATOM    588 1HB  LYS A  37      -1.626   0.533  23.714  1.00  0.93           H  
ATOM    589 2HB  LYS A  37       0.109   0.835  23.695  1.00  0.93           H  
ATOM    590 1HG  LYS A  37      -1.514   0.025  21.236  1.00  0.93           H  
ATOM    591 2HG  LYS A  37      -1.076   1.688  21.674  1.00  0.93           H  
ATOM    592 1HD  LYS A  37       1.337   1.066  21.608  1.00  0.93           H  
ATOM    593 2HD  LYS A  37       0.891  -0.575  21.115  1.00  0.93           H  
ATOM    594 1HE  LYS A  37      -0.069   0.241  19.049  1.00  0.93           H  
ATOM    595 2HE  LYS A  37       0.194   1.926  19.542  1.00  0.93           H  
ATOM    596 1HZ  LYS A  37       1.893   1.187  18.058  1.00  0.93           H  
ATOM    597 2HZ  LYS A  37       2.513   1.556  19.551  1.00  0.93           H  
ATOM    598 3HZ  LYS A  37       2.328  -0.035  19.071  1.00  0.93           H  
ATOM    599  N   ASP A  38      -1.306  -1.884  25.628  1.00  0.96           N  
ATOM    600  CA  ASP A  38      -1.293  -2.191  27.047  1.00  0.96           C  
ATOM    601  C   ASP A  38      -0.604  -3.554  27.253  1.00  0.96           C  
ATOM    602  O   ASP A  38      -0.869  -4.480  26.479  1.00  0.96           O  
ATOM    603  CB  ASP A  38      -2.715  -2.214  27.608  1.00  0.96           C  
ATOM    604  CG  ASP A  38      -2.799  -2.294  29.139  1.00  0.96           C  
ATOM    605  OD1 ASP A  38      -2.561  -3.364  29.679  1.00  0.96           O  
ATOM    606  OD2 ASP A  38      -3.090  -1.298  29.756  1.00  0.96           O  
ATOM    607  H   ASP A  38      -2.198  -1.958  25.144  1.00  0.96           H  
ATOM    608  HA  ASP A  38      -0.759  -1.392  27.544  1.00  0.96           H  
ATOM    609 1HB  ASP A  38      -3.250  -1.319  27.273  1.00  0.96           H  
ATOM    610 2HB  ASP A  38      -3.235  -3.062  27.194  1.00  0.96           H  
ATOM    611  N   PRO A  39       0.240  -3.740  28.285  1.00  0.97           N  
ATOM    612  CA  PRO A  39       0.878  -5.000  28.655  1.00  0.97           C  
ATOM    613  C   PRO A  39      -0.108  -6.164  28.845  1.00  0.97           C  
ATOM    614  O   PRO A  39       0.291  -7.326  28.755  1.00  0.97           O  
ATOM    615  CB  PRO A  39       1.560  -4.650  29.983  1.00  0.97           C  
ATOM    616  CG  PRO A  39       1.840  -3.173  29.894  1.00  0.97           C  
ATOM    617  CD  PRO A  39       0.677  -2.591  29.123  1.00  0.97           C  
ATOM    618  HA  PRO A  39       1.626  -5.254  27.890  1.00  0.97           H  
ATOM    619 1HB  PRO A  39       0.889  -4.907  30.819  1.00  0.97           H  
ATOM    620 2HB  PRO A  39       2.470  -5.254  30.106  1.00  0.97           H  
ATOM    621 1HG  PRO A  39       1.932  -2.746  30.903  1.00  0.97           H  
ATOM    622 2HG  PRO A  39       2.804  -3.003  29.388  1.00  0.97           H  
ATOM    623 1HD  PRO A  39      -0.115  -2.261  29.808  1.00  0.97           H  
ATOM    624 2HD  PRO A  39       1.080  -1.778  28.503  1.00  0.97           H  
ATOM    625  N   ASN A  40      -1.399  -5.870  29.067  1.00  0.95           N  
ATOM    626  CA  ASN A  40      -2.394  -6.914  29.271  1.00  0.95           C  
ATOM    627  C   ASN A  40      -3.106  -7.319  27.967  1.00  0.95           C  
ATOM    628  O   ASN A  40      -4.091  -8.059  28.000  1.00  0.95           O  
ATOM    629  CB  ASN A  40      -3.420  -6.433  30.275  1.00  0.95           C  
ATOM    630  CG  ASN A  40      -2.854  -6.285  31.670  1.00  0.95           C  
ATOM    631  OD1 ASN A  40      -2.679  -7.265  32.410  1.00  0.95           O  
ATOM    632  ND2 ASN A  40      -2.545  -5.061  32.032  1.00  0.95           N  
ATOM    633  H   ASN A  40      -1.719  -4.899  29.147  1.00  0.95           H  
ATOM    634  HA  ASN A  40      -1.892  -7.801  29.662  1.00  0.95           H  
ATOM    635 1HB  ASN A  40      -3.822  -5.473  29.949  1.00  0.95           H  
ATOM    636 2HB  ASN A  40      -4.251  -7.137  30.306  1.00  0.95           H  
ATOM    637 1HD2 ASN A  40      -2.161  -4.880  32.935  1.00  0.95           H  
ATOM    638 2HD2 ASN A  40      -2.678  -4.294  31.365  1.00  0.95           H  
ATOM    639  N   GLY A  41      -2.590  -6.864  26.814  1.00  0.90           N  
ATOM    640  CA  GLY A  41      -3.156  -7.235  25.512  1.00  0.90           C  
ATOM    641  C   GLY A  41      -4.347  -6.381  25.086  1.00  0.90           C  
ATOM    642  O   GLY A  41      -5.143  -6.782  24.239  1.00  0.90           O  
ATOM    643  H   GLY A  41      -1.790  -6.230  26.833  1.00  0.90           H  
ATOM    644 1HA  GLY A  41      -2.373  -7.160  24.758  1.00  0.90           H  
ATOM    645 2HA  GLY A  41      -3.457  -8.281  25.542  1.00  0.90           H  
ATOM    646  N   LYS A  42      -4.479  -5.213  25.693  1.00  0.83           N  
ATOM    647  CA  LYS A  42      -5.586  -4.309  25.412  1.00  0.83           C  
ATOM    648  C   LYS A  42      -5.209  -3.003  24.698  1.00  0.83           C  
ATOM    649  O   LYS A  42      -4.030  -2.629  24.557  1.00  0.83           O  
ATOM    650  CB  LYS A  42      -6.318  -3.977  26.706  1.00  0.83           C  
ATOM    651  CG  LYS A  42      -6.877  -5.179  27.473  1.00  0.83           C  
ATOM    652  CD  LYS A  42      -7.954  -5.905  26.681  1.00  0.83           C  
ATOM    653  CE  LYS A  42      -8.594  -7.013  27.505  1.00  0.83           C  
ATOM    654  NZ  LYS A  42      -9.630  -7.764  26.727  1.00  0.83           N  
ATOM    655  H   LYS A  42      -3.786  -4.955  26.381  1.00  0.83           H  
ATOM    656  HA  LYS A  42      -6.288  -4.833  24.763  1.00  0.83           H  
ATOM    657 1HB  LYS A  42      -5.637  -3.457  27.380  1.00  0.83           H  
ATOM    658 2HB  LYS A  42      -7.126  -3.304  26.494  1.00  0.83           H  
ATOM    659 1HG  LYS A  42      -6.067  -5.878  27.696  1.00  0.83           H  
ATOM    660 2HG  LYS A  42      -7.305  -4.837  28.416  1.00  0.83           H  
ATOM    661 1HD  LYS A  42      -8.719  -5.206  26.377  1.00  0.83           H  
ATOM    662 2HD  LYS A  42      -7.513  -6.343  25.782  1.00  0.83           H  
ATOM    663 1HE  LYS A  42      -7.819  -7.709  27.827  1.00  0.83           H  
ATOM    664 2HE  LYS A  42      -9.063  -6.574  28.384  1.00  0.83           H  
ATOM    665 1HZ  LYS A  42     -10.030  -8.486  27.307  1.00  0.83           H  
ATOM    666 2HZ  LYS A  42     -10.365  -7.126  26.430  1.00  0.83           H  
ATOM    667 3HZ  LYS A  42      -9.201  -8.185  25.915  1.00  0.83           H  
ATOM    668  N   CYS A  43      -6.257  -2.303  24.279  1.00  0.77           N  
ATOM    669  CA  CYS A  43      -6.188  -0.993  23.638  1.00  0.77           C  
ATOM    670  C   CYS A  43      -7.450  -0.229  24.024  1.00  0.77           C  
ATOM    671  O   CYS A  43      -8.515  -0.826  24.210  1.00  0.77           O  
ATOM    672  CB  CYS A  43      -6.079  -1.098  22.111  1.00  0.77           C  
ATOM    673  SG  CYS A  43      -5.855   0.470  21.259  1.00  0.77           S  
ATOM    674  H   CYS A  43      -7.174  -2.701  24.415  1.00  0.77           H  
ATOM    675  HA  CYS A  43      -5.323  -0.444  24.014  1.00  0.77           H  
ATOM    676 1HB  CYS A  43      -5.252  -1.737  21.844  1.00  0.77           H  
ATOM    677 2HB  CYS A  43      -6.983  -1.538  21.717  1.00  0.77           H  
ATOM    678  HG  CYS A  43      -5.159   1.076  22.255  1.00  0.77           H  
ATOM    679  N   ASP A  44      -7.329   1.082  24.181  1.00  0.72           N  
ATOM    680  CA  ASP A  44      -8.484   1.915  24.509  1.00  0.72           C  
ATOM    681  C   ASP A  44      -8.672   2.987  23.415  1.00  0.72           C  
ATOM    682  O   ASP A  44      -8.447   4.168  23.690  1.00  0.72           O  
ATOM    683  CB  ASP A  44      -8.224   2.631  25.841  1.00  0.72           C  
ATOM    684  CG  ASP A  44      -7.952   1.688  27.060  1.00  0.72           C  
ATOM    685  OD1 ASP A  44      -8.748   0.824  27.359  1.00  0.72           O  
ATOM    686  OD2 ASP A  44      -6.940   1.869  27.683  1.00  0.72           O  
ATOM    687  H   ASP A  44      -6.414   1.514  24.035  1.00  0.72           H  
ATOM    688  HA  ASP A  44      -9.372   1.295  24.587  1.00  0.72           H  
ATOM    689 1HB  ASP A  44      -7.354   3.288  25.724  1.00  0.72           H  
ATOM    690 2HB  ASP A  44      -9.063   3.256  26.082  1.00  0.72           H  
ATOM    691  N   PRO A  45      -9.063   2.611  22.177  1.00  0.69           N  
ATOM    692  CA  PRO A  45      -9.086   3.457  20.999  1.00  0.69           C  
ATOM    693  C   PRO A  45     -10.163   4.539  20.890  1.00  0.69           C  
ATOM    694  O   PRO A  45     -11.288   4.400  21.381  1.00  0.69           O  
ATOM    695  CB  PRO A  45      -9.321   2.438  19.878  1.00  0.69           C  
ATOM    696  CG  PRO A  45     -10.066   1.308  20.541  1.00  0.69           C  
ATOM    697  CD  PRO A  45      -9.488   1.214  21.889  1.00  0.69           C  
ATOM    698  HA  PRO A  45      -8.100   3.874  20.893  1.00  0.69           H  
ATOM    699 1HB  PRO A  45      -9.878   2.908  19.050  1.00  0.69           H  
ATOM    700 2HB  PRO A  45      -8.354   2.119  19.468  1.00  0.69           H  
ATOM    701 1HG  PRO A  45     -11.142   1.517  20.564  1.00  0.69           H  
ATOM    702 2HG  PRO A  45      -9.926   0.368  19.997  1.00  0.69           H  
ATOM    703 1HD  PRO A  45     -10.216   0.832  22.570  1.00  0.69           H  
ATOM    704 2HD  PRO A  45      -8.656   0.553  21.801  1.00  0.69           H  
ATOM    705  N   TYR A  46      -9.827   5.565  20.101  1.00  0.68           N  
ATOM    706  CA  TYR A  46     -10.780   6.586  19.661  1.00  0.68           C  
ATOM    707  C   TYR A  46     -10.392   7.037  18.257  1.00  0.68           C  
ATOM    708  O   TYR A  46      -9.273   6.780  17.805  1.00  0.68           O  
ATOM    709  CB  TYR A  46     -10.832   7.821  20.564  1.00  0.68           C  
ATOM    710  CG  TYR A  46      -9.624   8.733  20.539  1.00  0.68           C  
ATOM    711  CD1 TYR A  46      -9.607   9.781  19.616  1.00  0.68           C  
ATOM    712  CD2 TYR A  46      -8.587   8.591  21.453  1.00  0.68           C  
ATOM    713  CE1 TYR A  46      -8.571  10.662  19.577  1.00  0.68           C  
ATOM    714  CE2 TYR A  46      -7.538   9.496  21.427  1.00  0.68           C  
ATOM    715  CZ  TYR A  46      -7.532  10.535  20.482  1.00  0.68           C  
ATOM    716  OH  TYR A  46      -6.525  11.469  20.462  1.00  0.68           O  
ATOM    717  H   TYR A  46      -8.850   5.637  19.824  1.00  0.68           H  
ATOM    718  HA  TYR A  46     -11.775   6.146  19.610  1.00  0.68           H  
ATOM    719 1HB  TYR A  46     -11.709   8.419  20.303  1.00  0.68           H  
ATOM    720 2HB  TYR A  46     -10.970   7.501  21.586  1.00  0.68           H  
ATOM    721  HD1 TYR A  46     -10.433   9.902  18.922  1.00  0.68           H  
ATOM    722  HD2 TYR A  46      -8.604   7.786  22.188  1.00  0.68           H  
ATOM    723  HE1 TYR A  46      -8.575  11.477  18.855  1.00  0.68           H  
ATOM    724  HE2 TYR A  46      -6.725   9.403  22.147  1.00  0.68           H  
ATOM    725  HH  TYR A  46      -5.990  11.390  21.283  1.00  0.68           H  
ATOM    726  N   ILE A  47     -11.312   7.719  17.572  1.00  0.69           N  
ATOM    727  CA  ILE A  47     -11.056   8.230  16.225  1.00  0.69           C  
ATOM    728  C   ILE A  47     -11.076   9.743  16.054  1.00  0.69           C  
ATOM    729  O   ILE A  47     -11.947  10.448  16.582  1.00  0.69           O  
ATOM    730  CB  ILE A  47     -11.988   7.575  15.189  1.00  0.69           C  
ATOM    731  CG1 ILE A  47     -11.656   6.153  15.128  1.00  0.69           C  
ATOM    732  CG2 ILE A  47     -11.834   8.208  13.787  1.00  0.69           C  
ATOM    733  CD1 ILE A  47     -12.560   5.358  14.365  1.00  0.69           C  
ATOM    734  H   ILE A  47     -12.212   7.891  17.999  1.00  0.69           H  
ATOM    735  HA  ILE A  47     -10.057   7.908  15.958  1.00  0.69           H  
ATOM    736  HB  ILE A  47     -13.025   7.669  15.517  1.00  0.69           H  
ATOM    737 1HG1 ILE A  47     -10.687   6.096  14.683  1.00  0.69           H  
ATOM    738 2HG1 ILE A  47     -11.616   5.739  16.123  1.00  0.69           H  
ATOM    739 1HG2 ILE A  47     -12.494   7.712  13.080  1.00  0.69           H  
ATOM    740 2HG2 ILE A  47     -12.094   9.250  13.840  1.00  0.69           H  
ATOM    741 3HG2 ILE A  47     -10.800   8.106  13.448  1.00  0.69           H  
ATOM    742 1HD1 ILE A  47     -12.228   4.320  14.355  1.00  0.69           H  
ATOM    743 2HD1 ILE A  47     -13.533   5.430  14.841  1.00  0.69           H  
ATOM    744 3HD1 ILE A  47     -12.607   5.732  13.342  1.00  0.69           H  
ATOM    745  N   LYS A  48     -10.059  10.214  15.326  1.00  0.72           N  
ATOM    746  CA  LYS A  48      -9.883  11.605  14.934  1.00  0.72           C  
ATOM    747  C   LYS A  48     -10.034  11.705  13.415  1.00  0.72           C  
ATOM    748  O   LYS A  48      -9.517  10.862  12.673  1.00  0.72           O  
ATOM    749  CB  LYS A  48      -8.518  12.126  15.359  1.00  0.72           C  
ATOM    750  CG  LYS A  48      -8.278  13.597  15.041  1.00  0.72           C  
ATOM    751  CD  LYS A  48      -6.939  14.083  15.584  1.00  0.72           C  
ATOM    752  CE  LYS A  48      -6.735  15.564  15.280  1.00  0.72           C  
ATOM    753  NZ  LYS A  48      -5.439  16.079  15.825  1.00  0.72           N  
ATOM    754  H   LYS A  48      -9.377   9.535  14.991  1.00  0.72           H  
ATOM    755  HA  LYS A  48     -10.659  12.213  15.390  1.00  0.72           H  
ATOM    756 1HB  LYS A  48      -8.378  11.971  16.426  1.00  0.72           H  
ATOM    757 2HB  LYS A  48      -7.764  11.557  14.837  1.00  0.72           H  
ATOM    758 1HG  LYS A  48      -8.295  13.747  13.958  1.00  0.72           H  
ATOM    759 2HG  LYS A  48      -9.082  14.195  15.476  1.00  0.72           H  
ATOM    760 1HD  LYS A  48      -6.901  13.925  16.665  1.00  0.72           H  
ATOM    761 2HD  LYS A  48      -6.134  13.513  15.122  1.00  0.72           H  
ATOM    762 1HE  LYS A  48      -6.750  15.709  14.198  1.00  0.72           H  
ATOM    763 2HE  LYS A  48      -7.555  16.133  15.721  1.00  0.72           H  
ATOM    764 1HZ  LYS A  48      -5.346  17.061  15.601  1.00  0.72           H  
ATOM    765 2HZ  LYS A  48      -5.422  15.961  16.829  1.00  0.72           H  
ATOM    766 3HZ  LYS A  48      -4.671  15.567  15.415  1.00  0.72           H  
ATOM    767  N   ILE A  49     -10.793  12.689  12.949  1.00  0.78           N  
ATOM    768  CA  ILE A  49     -11.000  12.853  11.510  1.00  0.78           C  
ATOM    769  C   ILE A  49     -10.616  14.237  11.006  1.00  0.78           C  
ATOM    770  O   ILE A  49     -11.047  15.251  11.564  1.00  0.78           O  
ATOM    771  CB  ILE A  49     -12.450  12.546  11.118  1.00  0.78           C  
ATOM    772  CG1 ILE A  49     -12.784  11.123  11.462  1.00  0.78           C  
ATOM    773  CG2 ILE A  49     -12.680  12.854   9.716  1.00  0.78           C  
ATOM    774  CD1 ILE A  49     -14.200  10.784  11.238  1.00  0.78           C  
ATOM    775  H   ILE A  49     -11.194  13.362  13.601  1.00  0.78           H  
ATOM    776  HA  ILE A  49     -10.368  12.136  10.990  1.00  0.78           H  
ATOM    777  HB  ILE A  49     -13.100  13.135  11.694  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49     -12.151  10.470  10.898  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49     -12.587  10.972  12.508  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49     -13.700  12.637   9.470  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49     -12.473  13.903   9.524  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49     -12.024  12.255   9.147  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49     -14.383   9.750  11.524  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49     -14.808  11.441  11.834  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49     -14.432  10.923  10.195  1.00  0.78           H  
ATOM    786  N   SER A  50      -9.803  14.281   9.941  1.00  0.87           N  
ATOM    787  CA  SER A  50      -9.381  15.570   9.395  1.00  0.87           C  
ATOM    788  C   SER A  50      -9.505  15.708   7.878  1.00  0.87           C  
ATOM    789  O   SER A  50      -9.108  14.818   7.127  1.00  0.87           O  
ATOM    790  CB  SER A  50      -7.916  15.793   9.741  1.00  0.87           C  
ATOM    791  OG  SER A  50      -7.712  15.851  11.123  1.00  0.87           O  
ATOM    792  H   SER A  50      -9.472  13.409   9.523  1.00  0.87           H  
ATOM    793  HA  SER A  50      -9.985  16.342   9.853  1.00  0.87           H  
ATOM    794 1HB  SER A  50      -7.335  14.975   9.324  1.00  0.87           H  
ATOM    795 2HB  SER A  50      -7.564  16.718   9.280  1.00  0.87           H  
ATOM    796  HG  SER A  50      -7.691  16.769  11.347  1.00  0.87           H  
ATOM    797  N   ILE A  51      -9.994  16.868   7.431  1.00  0.95           N  
ATOM    798  CA  ILE A  51     -10.018  17.217   6.005  1.00  0.95           C  
ATOM    799  C   ILE A  51      -9.289  18.518   5.802  1.00  0.95           C  
ATOM    800  O   ILE A  51      -9.758  19.576   6.237  1.00  0.95           O  
ATOM    801  CB  ILE A  51     -11.429  17.390   5.440  1.00  0.95           C  
ATOM    802  CG1 ILE A  51     -12.190  16.147   5.589  1.00  0.95           C  
ATOM    803  CG2 ILE A  51     -11.339  17.797   3.980  1.00  0.95           C  
ATOM    804  CD1 ILE A  51     -13.631  16.264   5.243  1.00  0.95           C  
ATOM    805  H   ILE A  51     -10.320  17.548   8.122  1.00  0.95           H  
ATOM    806  HA  ILE A  51      -9.503  16.444   5.436  1.00  0.95           H  
ATOM    807  HB  ILE A  51     -11.957  18.165   6.000  1.00  0.95           H  
ATOM    808 1HG1 ILE A  51     -11.739  15.410   4.942  1.00  0.95           H  
ATOM    809 2HG1 ILE A  51     -12.104  15.813   6.612  1.00  0.95           H  
ATOM    810 1HG2 ILE A  51     -12.335  17.923   3.571  1.00  0.95           H  
ATOM    811 2HG2 ILE A  51     -10.794  18.735   3.893  1.00  0.95           H  
ATOM    812 3HG2 ILE A  51     -10.812  17.026   3.429  1.00  0.95           H  
ATOM    813 1HD1 ILE A  51     -14.107  15.301   5.383  1.00  0.95           H  
ATOM    814 2HD1 ILE A  51     -14.107  17.000   5.886  1.00  0.95           H  
ATOM    815 3HD1 ILE A  51     -13.728  16.575   4.209  1.00  0.95           H  
ATOM    816  N   GLY A  52      -8.155  18.477   5.130  1.00  1.01           N  
ATOM    817  CA  GLY A  52      -7.423  19.732   5.047  1.00  1.01           C  
ATOM    818  C   GLY A  52      -7.145  20.210   6.481  1.00  1.01           C  
ATOM    819  O   GLY A  52      -6.581  19.471   7.288  1.00  1.01           O  
ATOM    820  H   GLY A  52      -7.824  17.599   4.714  1.00  1.01           H  
ATOM    821 1HA  GLY A  52      -6.487  19.583   4.508  1.00  1.01           H  
ATOM    822 2HA  GLY A  52      -8.009  20.473   4.504  1.00  1.01           H  
ATOM    823  N   LYS A  53      -7.560  21.444   6.789  1.00  1.03           N  
ATOM    824  CA  LYS A  53      -7.365  22.055   8.109  1.00  1.03           C  
ATOM    825  C   LYS A  53      -8.520  21.836   9.114  1.00  1.03           C  
ATOM    826  O   LYS A  53      -8.443  22.308  10.251  1.00  1.03           O  
ATOM    827  CB  LYS A  53      -7.137  23.558   7.949  1.00  1.03           C  
ATOM    828  CG  LYS A  53      -5.858  23.930   7.210  1.00  1.03           C  
ATOM    829  CD  LYS A  53      -5.705  25.442   7.107  1.00  1.03           C  
ATOM    830  CE  LYS A  53      -4.426  25.832   6.380  1.00  1.03           C  
ATOM    831  NZ  LYS A  53      -4.295  27.309   6.250  1.00  1.03           N  
ATOM    832  H   LYS A  53      -8.032  21.980   6.076  1.00  1.03           H  
ATOM    833  HA  LYS A  53      -6.468  21.617   8.549  1.00  1.03           H  
ATOM    834 1HB  LYS A  53      -7.977  23.991   7.406  1.00  1.03           H  
ATOM    835 2HB  LYS A  53      -7.107  24.026   8.932  1.00  1.03           H  
ATOM    836 1HG  LYS A  53      -4.999  23.518   7.743  1.00  1.03           H  
ATOM    837 2HG  LYS A  53      -5.878  23.504   6.208  1.00  1.03           H  
ATOM    838 1HD  LYS A  53      -6.558  25.856   6.567  1.00  1.03           H  
ATOM    839 2HD  LYS A  53      -5.688  25.874   8.108  1.00  1.03           H  
ATOM    840 1HE  LYS A  53      -3.569  25.449   6.934  1.00  1.03           H  
ATOM    841 2HE  LYS A  53      -4.429  25.388   5.385  1.00  1.03           H  
ATOM    842 1HZ  LYS A  53      -3.438  27.531   5.765  1.00  1.03           H  
ATOM    843 2HZ  LYS A  53      -5.081  27.671   5.728  1.00  1.03           H  
ATOM    844 3HZ  LYS A  53      -4.280  27.728   7.169  1.00  1.03           H  
ATOM    845  N   LYS A  54      -9.608  21.187   8.691  1.00  1.00           N  
ATOM    846  CA  LYS A  54     -10.770  20.977   9.567  1.00  1.00           C  
ATOM    847  C   LYS A  54     -10.750  19.644  10.298  1.00  1.00           C  
ATOM    848  O   LYS A  54     -10.722  18.585   9.667  1.00  1.00           O  
ATOM    849  CB  LYS A  54     -12.081  21.075   8.782  1.00  1.00           C  
ATOM    850  CG  LYS A  54     -13.341  20.644   9.585  1.00  1.00           C  
ATOM    851  CD  LYS A  54     -13.673  21.596  10.728  1.00  1.00           C  
ATOM    852  CE  LYS A  54     -14.894  21.105  11.506  1.00  1.00           C  
ATOM    853  NZ  LYS A  54     -15.210  21.991  12.672  1.00  1.00           N  
ATOM    854  H   LYS A  54      -9.622  20.793   7.750  1.00  1.00           H  
ATOM    855  HA  LYS A  54     -10.767  21.762  10.323  1.00  1.00           H  
ATOM    856 1HB  LYS A  54     -12.231  22.100   8.446  1.00  1.00           H  
ATOM    857 2HB  LYS A  54     -12.019  20.442   7.890  1.00  1.00           H  
ATOM    858 1HG  LYS A  54     -14.198  20.596   8.905  1.00  1.00           H  
ATOM    859 2HG  LYS A  54     -13.181  19.655  10.004  1.00  1.00           H  
ATOM    860 1HD  LYS A  54     -12.828  21.669  11.409  1.00  1.00           H  
ATOM    861 2HD  LYS A  54     -13.883  22.585  10.326  1.00  1.00           H  
ATOM    862 1HE  LYS A  54     -15.754  21.071  10.838  1.00  1.00           H  
ATOM    863 2HE  LYS A  54     -14.693  20.095  11.874  1.00  1.00           H  
ATOM    864 1HZ  LYS A  54     -16.015  21.632  13.165  1.00  1.00           H  
ATOM    865 2HZ  LYS A  54     -14.416  22.013  13.301  1.00  1.00           H  
ATOM    866 3HZ  LYS A  54     -15.405  22.925  12.346  1.00  1.00           H  
ATOM    867  N   SER A  55     -10.802  19.685  11.632  1.00  0.95           N  
ATOM    868  CA  SER A  55     -10.779  18.441  12.392  1.00  0.95           C  
ATOM    869  C   SER A  55     -11.905  18.296  13.401  1.00  0.95           C  
ATOM    870  O   SER A  55     -12.386  19.285  13.970  1.00  0.95           O  
ATOM    871  CB  SER A  55      -9.477  18.330  13.159  1.00  0.95           C  
ATOM    872  OG  SER A  55      -8.381  18.308  12.293  1.00  0.95           O  
ATOM    873  H   SER A  55     -10.825  20.576  12.110  1.00  0.95           H  
ATOM    874  HA  SER A  55     -10.852  17.618  11.693  1.00  0.95           H  
ATOM    875 1HB  SER A  55      -9.388  19.175  13.844  1.00  0.95           H  
ATOM    876 2HB  SER A  55      -9.486  17.415  13.755  1.00  0.95           H  
ATOM    877  HG  SER A  55      -8.434  17.471  11.862  1.00  0.95           H  
ATOM    878  N   VAL A  56     -12.270  17.036  13.636  1.00  0.90           N  
ATOM    879  CA  VAL A  56     -13.208  16.621  14.674  1.00  0.90           C  
ATOM    880  C   VAL A  56     -12.578  15.461  15.440  1.00  0.90           C  
ATOM    881  O   VAL A  56     -11.660  14.807  14.932  1.00  0.90           O  
ATOM    882  CB  VAL A  56     -14.529  16.121  14.075  1.00  0.90           C  
ATOM    883  CG1 VAL A  56     -15.196  17.205  13.237  1.00  0.90           C  
ATOM    884  CG2 VAL A  56     -14.244  14.914  13.267  1.00  0.90           C  
ATOM    885  H   VAL A  56     -11.842  16.317  13.047  1.00  0.90           H  
ATOM    886  HA  VAL A  56     -13.393  17.452  15.357  1.00  0.90           H  
ATOM    887  HB  VAL A  56     -15.212  15.862  14.883  1.00  0.90           H  
ATOM    888 1HG1 VAL A  56     -16.136  16.828  12.827  1.00  0.90           H  
ATOM    889 2HG1 VAL A  56     -15.395  18.075  13.860  1.00  0.90           H  
ATOM    890 3HG1 VAL A  56     -14.535  17.484  12.427  1.00  0.90           H  
ATOM    891 1HG2 VAL A  56     -15.160  14.526  12.853  1.00  0.90           H  
ATOM    892 2HG2 VAL A  56     -13.561  15.198  12.465  1.00  0.90           H  
ATOM    893 3HG2 VAL A  56     -13.784  14.151  13.895  1.00  0.90           H  
ATOM    894  N   SER A  57     -13.097  15.149  16.621  1.00  0.85           N  
ATOM    895  CA  SER A  57     -12.616  13.958  17.316  1.00  0.85           C  
ATOM    896  C   SER A  57     -13.676  13.355  18.212  1.00  0.85           C  
ATOM    897  O   SER A  57     -14.592  14.043  18.665  1.00  0.85           O  
ATOM    898  CB  SER A  57     -11.387  14.285  18.139  1.00  0.85           C  
ATOM    899  OG  SER A  57     -11.706  15.178  19.172  1.00  0.85           O  
ATOM    900  H   SER A  57     -13.829  15.718  17.026  1.00  0.85           H  
ATOM    901  HA  SER A  57     -12.352  13.207  16.574  1.00  0.85           H  
ATOM    902 1HB  SER A  57     -10.974  13.365  18.558  1.00  0.85           H  
ATOM    903 2HB  SER A  57     -10.623  14.720  17.497  1.00  0.85           H  
ATOM    904  HG  SER A  57     -10.875  15.412  19.593  1.00  0.85           H  
ATOM    905  N   ASP A  58     -13.496  12.077  18.525  1.00  0.82           N  
ATOM    906  CA  ASP A  58     -14.402  11.337  19.386  1.00  0.82           C  
ATOM    907  C   ASP A  58     -13.701  10.856  20.672  1.00  0.82           C  
ATOM    908  O   ASP A  58     -14.023   9.796  21.209  1.00  0.82           O  
ATOM    909  CB  ASP A  58     -14.936  10.147  18.584  1.00  0.82           C  
ATOM    910  CG  ASP A  58     -16.272   9.589  19.066  1.00  0.82           C  
ATOM    911  OD1 ASP A  58     -17.111  10.360  19.533  1.00  0.82           O  
ATOM    912  OD2 ASP A  58     -16.476   8.411  18.927  1.00  0.82           O  
ATOM    913  H   ASP A  58     -12.736  11.571  18.073  1.00  0.82           H  
ATOM    914  HA  ASP A  58     -15.231  11.988  19.666  1.00  0.82           H  
ATOM    915 1HB  ASP A  58     -15.010  10.429  17.551  1.00  0.82           H  
ATOM    916 2HB  ASP A  58     -14.201   9.345  18.630  1.00  0.82           H  
ATOM    917  N   GLN A  59     -12.786  11.670  21.213  1.00  0.81           N  
ATOM    918  CA  GLN A  59     -12.027  11.298  22.423  1.00  0.81           C  
ATOM    919  C   GLN A  59     -12.921  11.004  23.620  1.00  0.81           C  
ATOM    920  O   GLN A  59     -12.651  10.092  24.406  1.00  0.81           O  
ATOM    921  CB  GLN A  59     -11.088  12.435  22.846  1.00  0.81           C  
ATOM    922  CG  GLN A  59      -9.919  12.657  21.959  1.00  0.81           C  
ATOM    923  CD  GLN A  59      -9.067  13.861  22.351  1.00  0.81           C  
ATOM    924  OE1 GLN A  59      -9.567  14.799  22.982  1.00  0.81           O  
ATOM    925  NE2 GLN A  59      -7.782  13.850  21.986  1.00  0.81           N  
ATOM    926  H   GLN A  59     -12.588  12.547  20.748  1.00  0.81           H  
ATOM    927  HA  GLN A  59     -11.443  10.407  22.207  1.00  0.81           H  
ATOM    928 1HB  GLN A  59     -11.653  13.367  22.898  1.00  0.81           H  
ATOM    929 2HB  GLN A  59     -10.712  12.231  23.850  1.00  0.81           H  
ATOM    930 1HG  GLN A  59      -9.303  11.792  22.075  1.00  0.81           H  
ATOM    931 2HG  GLN A  59     -10.250  12.766  20.929  1.00  0.81           H  
ATOM    932 1HE2 GLN A  59      -7.188  14.617  22.227  1.00  0.81           H  
ATOM    933 2HE2 GLN A  59      -7.392  13.066  21.469  1.00  0.81           H  
ATOM    934  N   ASP A  60     -14.018  11.745  23.726  1.00  0.81           N  
ATOM    935  CA  ASP A  60     -14.964  11.616  24.826  1.00  0.81           C  
ATOM    936  C   ASP A  60     -15.578  10.223  24.911  1.00  0.81           C  
ATOM    937  O   ASP A  60     -16.052   9.812  25.971  1.00  0.81           O  
ATOM    938  CB  ASP A  60     -16.090  12.636  24.664  1.00  0.81           C  
ATOM    939  CG  ASP A  60     -15.652  14.081  24.925  1.00  0.81           C  
ATOM    940  OD1 ASP A  60     -14.579  14.286  25.446  1.00  0.81           O  
ATOM    941  OD2 ASP A  60     -16.400  14.967  24.591  1.00  0.81           O  
ATOM    942  H   ASP A  60     -14.185  12.447  23.019  1.00  0.81           H  
ATOM    943  HA  ASP A  60     -14.435  11.813  25.757  1.00  0.81           H  
ATOM    944 1HB  ASP A  60     -16.493  12.566  23.650  1.00  0.81           H  
ATOM    945 2HB  ASP A  60     -16.901  12.387  25.349  1.00  0.81           H  
ATOM    946  N   ASN A  61     -15.624   9.525  23.776  1.00  0.80           N  
ATOM    947  CA  ASN A  61     -16.221   8.210  23.681  1.00  0.80           C  
ATOM    948  C   ASN A  61     -15.194   7.111  23.467  1.00  0.80           C  
ATOM    949  O   ASN A  61     -15.549   6.043  22.962  1.00  0.80           O  
ATOM    950  CB  ASN A  61     -17.232   8.181  22.565  1.00  0.80           C  
ATOM    951  CG  ASN A  61     -18.425   9.032  22.841  1.00  0.80           C  
ATOM    952  OD1 ASN A  61     -19.018   8.984  23.928  1.00  0.80           O  
ATOM    953  ND2 ASN A  61     -18.797   9.822  21.873  1.00  0.80           N  
ATOM    954  H   ASN A  61     -15.183   9.887  22.930  1.00  0.80           H  
ATOM    955  HA  ASN A  61     -16.728   7.994  24.622  1.00  0.80           H  
ATOM    956 1HB  ASN A  61     -16.757   8.529  21.649  1.00  0.80           H  
ATOM    957 2HB  ASN A  61     -17.557   7.157  22.390  1.00  0.80           H  
ATOM    958 1HD2 ASN A  61     -19.587  10.419  21.989  1.00  0.80           H  
ATOM    959 2HD2 ASN A  61     -18.261   9.829  21.002  1.00  0.80           H  
ATOM    960  N   TYR A  62     -13.926   7.352  23.824  1.00  0.78           N  
ATOM    961  CA  TYR A  62     -12.930   6.303  23.617  1.00  0.78           C  
ATOM    962  C   TYR A  62     -13.493   5.012  24.179  1.00  0.78           C  
ATOM    963  O   TYR A  62     -14.163   5.017  25.218  1.00  0.78           O  
ATOM    964  CB  TYR A  62     -11.599   6.623  24.303  1.00  0.78           C  
ATOM    965  CG  TYR A  62     -11.583   6.418  25.774  1.00  0.78           C  
ATOM    966  CD1 TYR A  62     -11.253   5.169  26.262  1.00  0.78           C  
ATOM    967  CD2 TYR A  62     -11.882   7.453  26.640  1.00  0.78           C  
ATOM    968  CE1 TYR A  62     -11.213   4.944  27.612  1.00  0.78           C  
ATOM    969  CE2 TYR A  62     -11.850   7.232  27.999  1.00  0.78           C  
ATOM    970  CZ  TYR A  62     -11.513   5.981  28.488  1.00  0.78           C  
ATOM    971  OH  TYR A  62     -11.472   5.763  29.846  1.00  0.78           O  
ATOM    972  H   TYR A  62     -13.646   8.257  24.208  1.00  0.78           H  
ATOM    973  HA  TYR A  62     -12.769   6.163  22.548  1.00  0.78           H  
ATOM    974 1HB  TYR A  62     -10.811   5.999  23.867  1.00  0.78           H  
ATOM    975 2HB  TYR A  62     -11.333   7.665  24.105  1.00  0.78           H  
ATOM    976  HD1 TYR A  62     -11.020   4.363  25.564  1.00  0.78           H  
ATOM    977  HD2 TYR A  62     -12.141   8.437  26.250  1.00  0.78           H  
ATOM    978  HE1 TYR A  62     -10.946   3.963  27.988  1.00  0.78           H  
ATOM    979  HE2 TYR A  62     -12.083   8.046  28.686  1.00  0.78           H  
ATOM    980  HH  TYR A  62     -11.736   6.563  30.306  1.00  0.78           H  
ATOM    981  N   ILE A  63     -13.211   3.905  23.517  1.00  0.76           N  
ATOM    982  CA  ILE A  63     -13.771   2.645  23.958  1.00  0.76           C  
ATOM    983  C   ILE A  63     -12.744   1.820  24.705  1.00  0.76           C  
ATOM    984  O   ILE A  63     -11.811   1.336  24.095  1.00  0.76           O  
ATOM    985  CB  ILE A  63     -14.261   1.870  22.737  1.00  0.76           C  
ATOM    986  CG1 ILE A  63     -15.322   2.718  22.007  1.00  0.76           C  
ATOM    987  CG2 ILE A  63     -14.825   0.539  23.170  1.00  0.76           C  
ATOM    988  CD1 ILE A  63     -15.694   2.230  20.646  1.00  0.76           C  
ATOM    989  H   ILE A  63     -12.614   3.958  22.689  1.00  0.76           H  
ATOM    990  HA  ILE A  63     -14.631   2.871  24.574  1.00  0.76           H  
ATOM    991  HB  ILE A  63     -13.429   1.715  22.051  1.00  0.76           H  
ATOM    992 1HG1 ILE A  63     -16.220   2.740  22.624  1.00  0.76           H  
ATOM    993 2HG1 ILE A  63     -14.952   3.738  21.907  1.00  0.76           H  
ATOM    994 1HG2 ILE A  63     -15.172  -0.012  22.299  1.00  0.76           H  
ATOM    995 2HG2 ILE A  63     -14.052  -0.034  23.685  1.00  0.76           H  
ATOM    996 3HG2 ILE A  63     -15.658   0.705  23.852  1.00  0.76           H  
ATOM    997 1HD1 ILE A  63     -16.448   2.892  20.219  1.00  0.76           H  
ATOM    998 2HD1 ILE A  63     -14.821   2.248  20.030  1.00  0.76           H  
ATOM    999 3HD1 ILE A  63     -16.093   1.218  20.701  1.00  0.76           H  
ATOM   1000  N   PRO A  64     -12.891   1.591  26.005  1.00  0.74           N  
ATOM   1001  CA  PRO A  64     -11.910   0.904  26.797  1.00  0.74           C  
ATOM   1002  C   PRO A  64     -11.805  -0.575  26.503  1.00  0.74           C  
ATOM   1003  O   PRO A  64     -12.810  -1.246  26.235  1.00  0.74           O  
ATOM   1004  CB  PRO A  64     -12.413   1.134  28.223  1.00  0.74           C  
ATOM   1005  CG  PRO A  64     -13.913   1.315  28.077  1.00  0.74           C  
ATOM   1006  CD  PRO A  64     -14.099   2.003  26.738  1.00  0.74           C  
ATOM   1007  HA  PRO A  64     -10.937   1.394  26.651  1.00  0.74           H  
ATOM   1008 1HB  PRO A  64     -12.151   0.265  28.848  1.00  0.74           H  
ATOM   1009 2HB  PRO A  64     -11.913   1.999  28.667  1.00  0.74           H  
ATOM   1010 1HG  PRO A  64     -14.414   0.335  28.128  1.00  0.74           H  
ATOM   1011 2HG  PRO A  64     -14.302   1.913  28.919  1.00  0.74           H  
ATOM   1012 1HD  PRO A  64     -15.009   1.601  26.273  1.00  0.74           H  
ATOM   1013 2HD  PRO A  64     -14.129   3.101  26.864  1.00  0.74           H  
ATOM   1014  N   CYS A  65     -10.600  -1.077  26.692  1.00  0.74           N  
ATOM   1015  CA  CYS A  65     -10.240  -2.485  26.681  1.00  0.74           C  
ATOM   1016  C   CYS A  65     -10.703  -3.338  25.499  1.00  0.74           C  
ATOM   1017  O   CYS A  65     -11.248  -4.427  25.709  1.00  0.74           O  
ATOM   1018  CB  CYS A  65     -10.717  -3.112  27.976  1.00  0.74           C  
ATOM   1019  SG  CYS A  65      -9.907  -2.399  29.415  1.00  0.74           S  
ATOM   1020  H   CYS A  65      -9.853  -0.405  26.883  1.00  0.74           H  
ATOM   1021  HA  CYS A  65      -9.158  -2.510  26.693  1.00  0.74           H  
ATOM   1022 1HB  CYS A  65     -11.793  -2.959  28.080  1.00  0.74           H  
ATOM   1023 2HB  CYS A  65     -10.532  -4.182  27.969  1.00  0.74           H  
ATOM   1024  HG  CYS A  65      -9.794  -1.157  28.913  1.00  0.74           H  
ATOM   1025  N   THR A  66     -10.464  -2.887  24.271  1.00  0.75           N  
ATOM   1026  CA  THR A  66     -10.879  -3.674  23.114  1.00  0.75           C  
ATOM   1027  C   THR A  66      -9.974  -3.517  21.911  1.00  0.75           C  
ATOM   1028  O   THR A  66      -9.422  -2.452  21.660  1.00  0.75           O  
ATOM   1029  CB  THR A  66     -12.290  -3.280  22.663  1.00  0.75           C  
ATOM   1030  OG1 THR A  66     -12.725  -4.179  21.609  1.00  0.75           O  
ATOM   1031  CG2 THR A  66     -12.278  -1.852  22.129  1.00  0.75           C  
ATOM   1032  H   THR A  66      -9.973  -2.003  24.158  1.00  0.75           H  
ATOM   1033  HA  THR A  66     -10.878  -4.724  23.399  1.00  0.75           H  
ATOM   1034  HB  THR A  66     -12.977  -3.352  23.507  1.00  0.75           H  
ATOM   1035  HG1 THR A  66     -13.689  -4.152  21.553  1.00  0.75           H  
ATOM   1036 1HG2 THR A  66     -13.273  -1.583  21.807  1.00  0.75           H  
ATOM   1037 2HG2 THR A  66     -11.951  -1.170  22.918  1.00  0.75           H  
ATOM   1038 3HG2 THR A  66     -11.594  -1.783  21.291  1.00  0.75           H  
ATOM   1039  N   LEU A  67      -9.866  -4.584  21.130  1.00  0.77           N  
ATOM   1040  CA  LEU A  67      -9.095  -4.520  19.908  1.00  0.77           C  
ATOM   1041  C   LEU A  67     -10.022  -4.469  18.690  1.00  0.77           C  
ATOM   1042  O   LEU A  67      -9.574  -4.450  17.536  1.00  0.77           O  
ATOM   1043  CB  LEU A  67      -8.133  -5.706  19.848  1.00  0.77           C  
ATOM   1044  CG  LEU A  67      -7.151  -5.803  21.060  1.00  0.77           C  
ATOM   1045  CD1 LEU A  67      -6.244  -7.000  20.875  1.00  0.77           C  
ATOM   1046  CD2 LEU A  67      -6.374  -4.516  21.210  1.00  0.77           C  
ATOM   1047  H   LEU A  67     -10.338  -5.440  21.386  1.00  0.77           H  
ATOM   1048  HA  LEU A  67      -8.502  -3.608  19.921  1.00  0.77           H  
ATOM   1049 1HB  LEU A  67      -8.712  -6.628  19.796  1.00  0.77           H  
ATOM   1050 2HB  LEU A  67      -7.531  -5.622  18.940  1.00  0.77           H  
ATOM   1051  HG  LEU A  67      -7.726  -5.965  21.971  1.00  0.77           H  
ATOM   1052 1HD1 LEU A  67      -5.574  -7.086  21.729  1.00  0.77           H  
ATOM   1053 2HD1 LEU A  67      -6.845  -7.903  20.795  1.00  0.77           H  
ATOM   1054 3HD1 LEU A  67      -5.662  -6.870  19.966  1.00  0.77           H  
ATOM   1055 1HD2 LEU A  67      -5.728  -4.588  22.067  1.00  0.77           H  
ATOM   1056 2HD2 LEU A  67      -5.783  -4.322  20.327  1.00  0.77           H  
ATOM   1057 3HD2 LEU A  67      -7.072  -3.718  21.355  1.00  0.77           H  
ATOM   1058  N   GLU A  68     -11.335  -4.508  18.944  1.00  0.80           N  
ATOM   1059  CA  GLU A  68     -12.298  -4.506  17.847  1.00  0.80           C  
ATOM   1060  C   GLU A  68     -13.482  -3.569  18.141  1.00  0.80           C  
ATOM   1061  O   GLU A  68     -14.633  -4.028  18.160  1.00  0.80           O  
ATOM   1062  CB  GLU A  68     -12.843  -5.925  17.611  1.00  0.80           C  
ATOM   1063  CG  GLU A  68     -11.806  -7.009  17.273  1.00  0.80           C  
ATOM   1064  CD  GLU A  68     -12.420  -8.372  17.052  1.00  0.80           C  
ATOM   1065  OE1 GLU A  68     -13.605  -8.504  17.242  1.00  0.80           O  
ATOM   1066  OE2 GLU A  68     -11.704  -9.277  16.694  1.00  0.80           O  
ATOM   1067  H   GLU A  68     -11.676  -4.495  19.905  1.00  0.80           H  
ATOM   1068  HA  GLU A  68     -11.793  -4.183  16.944  1.00  0.80           H  
ATOM   1069 1HB  GLU A  68     -13.405  -6.249  18.486  1.00  0.80           H  
ATOM   1070 2HB  GLU A  68     -13.528  -5.889  16.766  1.00  0.80           H  
ATOM   1071 1HG  GLU A  68     -11.290  -6.718  16.380  1.00  0.80           H  
ATOM   1072 2HG  GLU A  68     -11.077  -7.075  18.078  1.00  0.80           H  
ATOM   1073  N   PRO A  69     -13.246  -2.260  18.355  1.00  0.84           N  
ATOM   1074  CA  PRO A  69     -14.223  -1.286  18.803  1.00  0.84           C  
ATOM   1075  C   PRO A  69     -15.309  -1.016  17.798  1.00  0.84           C  
ATOM   1076  O   PRO A  69     -15.050  -0.898  16.598  1.00  0.84           O  
ATOM   1077  CB  PRO A  69     -13.386  -0.032  18.958  1.00  0.84           C  
ATOM   1078  CG  PRO A  69     -12.251  -0.227  18.043  1.00  0.84           C  
ATOM   1079  CD  PRO A  69     -11.935  -1.689  18.106  1.00  0.84           C  
ATOM   1080  HA  PRO A  69     -14.650  -1.605  19.765  1.00  0.84           H  
ATOM   1081 1HB  PRO A  69     -13.984   0.815  18.649  1.00  0.84           H  
ATOM   1082 2HB  PRO A  69     -13.104   0.127  20.002  1.00  0.84           H  
ATOM   1083 1HG  PRO A  69     -12.603   0.061  17.068  1.00  0.84           H  
ATOM   1084 2HG  PRO A  69     -11.423   0.429  18.275  1.00  0.84           H  
ATOM   1085 1HD  PRO A  69     -11.511  -2.027  17.159  1.00  0.84           H  
ATOM   1086 2HD  PRO A  69     -11.266  -1.865  18.952  1.00  0.84           H  
ATOM   1087  N   VAL A  70     -16.504  -0.784  18.318  1.00  0.88           N  
ATOM   1088  CA  VAL A  70     -17.675  -0.450  17.524  1.00  0.88           C  
ATOM   1089  C   VAL A  70     -18.019   0.995  17.728  1.00  0.88           C  
ATOM   1090  O   VAL A  70     -18.185   1.424  18.870  1.00  0.88           O  
ATOM   1091  CB  VAL A  70     -18.878  -1.283  17.981  1.00  0.88           C  
ATOM   1092  CG1 VAL A  70     -20.125  -0.901  17.179  1.00  0.88           C  
ATOM   1093  CG2 VAL A  70     -18.568  -2.738  17.836  1.00  0.88           C  
ATOM   1094  H   VAL A  70     -16.620  -0.874  19.317  1.00  0.88           H  
ATOM   1095  HA  VAL A  70     -17.466  -0.625  16.468  1.00  0.88           H  
ATOM   1096  HB  VAL A  70     -19.084  -1.059  19.028  1.00  0.88           H  
ATOM   1097 1HG1 VAL A  70     -20.971  -1.489  17.542  1.00  0.88           H  
ATOM   1098 2HG1 VAL A  70     -20.344   0.158  17.312  1.00  0.88           H  
ATOM   1099 3HG1 VAL A  70     -19.958  -1.105  16.121  1.00  0.88           H  
ATOM   1100 1HG2 VAL A  70     -19.419  -3.328  18.177  1.00  0.88           H  
ATOM   1101 2HG2 VAL A  70     -18.384  -2.936  16.816  1.00  0.88           H  
ATOM   1102 3HG2 VAL A  70     -17.686  -2.998  18.427  1.00  0.88           H  
ATOM   1103  N   PHE A  71     -18.150   1.745  16.645  1.00  0.90           N  
ATOM   1104  CA  PHE A  71     -18.451   3.143  16.818  1.00  0.90           C  
ATOM   1105  C   PHE A  71     -19.869   3.413  16.308  1.00  0.90           C  
ATOM   1106  O   PHE A  71     -20.753   3.768  17.091  1.00  0.90           O  
ATOM   1107  CB  PHE A  71     -17.427   3.950  16.024  1.00  0.90           C  
ATOM   1108  CG  PHE A  71     -15.983   3.684  16.429  1.00  0.90           C  
ATOM   1109  CD1 PHE A  71     -15.265   2.696  15.754  1.00  0.90           C  
ATOM   1110  CD2 PHE A  71     -15.340   4.393  17.440  1.00  0.90           C  
ATOM   1111  CE1 PHE A  71     -13.955   2.424  16.069  1.00  0.90           C  
ATOM   1112  CE2 PHE A  71     -14.015   4.117  17.764  1.00  0.90           C  
ATOM   1113  CZ  PHE A  71     -13.323   3.134  17.075  1.00  0.90           C  
ATOM   1114  H   PHE A  71     -18.046   1.348  15.711  1.00  0.90           H  
ATOM   1115  HA  PHE A  71     -18.395   3.408  17.873  1.00  0.90           H  
ATOM   1116 1HB  PHE A  71     -17.522   3.721  14.968  1.00  0.90           H  
ATOM   1117 2HB  PHE A  71     -17.626   5.014  16.147  1.00  0.90           H  
ATOM   1118  HD1 PHE A  71     -15.760   2.134  14.961  1.00  0.90           H  
ATOM   1119  HD2 PHE A  71     -15.886   5.173  17.982  1.00  0.90           H  
ATOM   1120  HE1 PHE A  71     -13.422   1.649  15.522  1.00  0.90           H  
ATOM   1121  HE2 PHE A  71     -13.523   4.676  18.560  1.00  0.90           H  
ATOM   1122  HZ  PHE A  71     -12.285   2.920  17.329  1.00  0.90           H  
ATOM   1123  N   GLY A  72     -20.087   3.227  14.993  1.00  0.92           N  
ATOM   1124  CA  GLY A  72     -21.394   3.402  14.350  1.00  0.92           C  
ATOM   1125  C   GLY A  72     -21.816   4.866  14.144  1.00  0.92           C  
ATOM   1126  O   GLY A  72     -22.945   5.158  13.717  1.00  0.92           O  
ATOM   1127  H   GLY A  72     -19.329   2.913  14.386  1.00  0.92           H  
ATOM   1128 1HA  GLY A  72     -21.365   2.901  13.387  1.00  0.92           H  
ATOM   1129 2HA  GLY A  72     -22.134   2.897  14.942  1.00  0.92           H  
ATOM   1130  N   LYS A  73     -20.899   5.771  14.487  1.00  0.92           N  
ATOM   1131  CA  LYS A  73     -21.090   7.220  14.491  1.00  0.92           C  
ATOM   1132  C   LYS A  73     -20.733   7.956  13.214  1.00  0.92           C  
ATOM   1133  O   LYS A  73     -19.692   7.709  12.600  1.00  0.92           O  
ATOM   1134  CB  LYS A  73     -20.322   7.829  15.663  1.00  0.92           C  
ATOM   1135  CG  LYS A  73     -20.437   9.350  15.787  1.00  0.92           C  
ATOM   1136  CD  LYS A  73     -19.837   9.835  17.089  1.00  0.92           C  
ATOM   1137  CE  LYS A  73     -19.785  11.347  17.163  1.00  0.92           C  
ATOM   1138  NZ  LYS A  73     -19.374  11.804  18.515  1.00  0.92           N  
ATOM   1139  H   LYS A  73     -20.006   5.404  14.779  1.00  0.92           H  
ATOM   1140  HA  LYS A  73     -22.148   7.403  14.670  1.00  0.92           H  
ATOM   1141 1HB  LYS A  73     -20.676   7.388  16.596  1.00  0.92           H  
ATOM   1142 2HB  LYS A  73     -19.263   7.583  15.569  1.00  0.92           H  
ATOM   1143 1HG  LYS A  73     -19.903   9.829  14.962  1.00  0.92           H  
ATOM   1144 2HG  LYS A  73     -21.481   9.652  15.737  1.00  0.92           H  
ATOM   1145 1HD  LYS A  73     -20.425   9.462  17.927  1.00  0.92           H  
ATOM   1146 2HD  LYS A  73     -18.820   9.449  17.193  1.00  0.92           H  
ATOM   1147 1HE  LYS A  73     -19.061  11.695  16.444  1.00  0.92           H  
ATOM   1148 2HE  LYS A  73     -20.757  11.773  16.917  1.00  0.92           H  
ATOM   1149 1HZ  LYS A  73     -19.315  12.807  18.544  1.00  0.92           H  
ATOM   1150 2HZ  LYS A  73     -20.063  11.488  19.174  1.00  0.92           H  
ATOM   1151 3HZ  LYS A  73     -18.450  11.392  18.773  1.00  0.92           H  
ATOM   1152  N   MET A  74     -21.614   8.894  12.848  1.00  0.91           N  
ATOM   1153  CA  MET A  74     -21.394   9.752  11.700  1.00  0.91           C  
ATOM   1154  C   MET A  74     -20.821  11.097  12.139  1.00  0.91           C  
ATOM   1155  O   MET A  74     -21.319  11.725  13.078  1.00  0.91           O  
ATOM   1156  CB  MET A  74     -22.701   9.953  10.931  1.00  0.91           C  
ATOM   1157  CG  MET A  74     -22.560  10.681   9.578  1.00  0.91           C  
ATOM   1158  SD  MET A  74     -22.435  12.452   9.691  1.00  0.91           S  
ATOM   1159  CE  MET A  74     -24.094  12.992  10.032  1.00  0.91           C  
ATOM   1160  H   MET A  74     -22.455   9.013  13.393  1.00  0.91           H  
ATOM   1161  HA  MET A  74     -20.676   9.284  11.051  1.00  0.91           H  
ATOM   1162 1HB  MET A  74     -23.152   8.982  10.733  1.00  0.91           H  
ATOM   1163 2HB  MET A  74     -23.400  10.520  11.542  1.00  0.91           H  
ATOM   1164 1HG  MET A  74     -21.668  10.310   9.069  1.00  0.91           H  
ATOM   1165 2HG  MET A  74     -23.406  10.461   8.966  1.00  0.91           H  
ATOM   1166 1HE  MET A  74     -24.112  14.077  10.120  1.00  0.91           H  
ATOM   1167 2HE  MET A  74     -24.754  12.692   9.228  1.00  0.91           H  
ATOM   1168 3HE  MET A  74     -24.430  12.549  10.965  1.00  0.91           H  
ATOM   1169  N   PHE A  75     -19.783  11.530  11.437  1.00  0.91           N  
ATOM   1170  CA  PHE A  75     -19.122  12.801  11.675  1.00  0.91           C  
ATOM   1171  C   PHE A  75     -19.292  13.694  10.457  1.00  0.91           C  
ATOM   1172  O   PHE A  75     -18.828  13.340   9.369  1.00  0.91           O  
ATOM   1173  CB  PHE A  75     -17.633  12.554  11.867  1.00  0.91           C  
ATOM   1174  CG  PHE A  75     -17.295  11.685  13.022  1.00  0.91           C  
ATOM   1175  CD1 PHE A  75     -17.348  10.293  12.883  1.00  0.91           C  
ATOM   1176  CD2 PHE A  75     -16.879  12.217  14.216  1.00  0.91           C  
ATOM   1177  CE1 PHE A  75     -17.009   9.469  13.922  1.00  0.91           C  
ATOM   1178  CE2 PHE A  75     -16.529  11.392  15.256  1.00  0.91           C  
ATOM   1179  CZ  PHE A  75     -16.599  10.011  15.108  1.00  0.91           C  
ATOM   1180  H   PHE A  75     -19.426  10.924  10.706  1.00  0.91           H  
ATOM   1181  HA  PHE A  75     -19.560  13.284  12.548  1.00  0.91           H  
ATOM   1182 1HB  PHE A  75     -17.232  12.089  10.968  1.00  0.91           H  
ATOM   1183 2HB  PHE A  75     -17.129  13.505  11.993  1.00  0.91           H  
ATOM   1184  HD1 PHE A  75     -17.671   9.862  11.929  1.00  0.91           H  
ATOM   1185  HD2 PHE A  75     -16.822  13.299  14.329  1.00  0.91           H  
ATOM   1186  HE1 PHE A  75     -17.068   8.388  13.802  1.00  0.91           H  
ATOM   1187  HE2 PHE A  75     -16.200  11.827  16.200  1.00  0.91           H  
ATOM   1188  HZ  PHE A  75     -16.329   9.353  15.934  1.00  0.91           H  
ATOM   1189  N   GLU A  76     -19.988  14.823  10.603  1.00  0.92           N  
ATOM   1190  CA  GLU A  76     -20.180  15.685   9.437  1.00  0.92           C  
ATOM   1191  C   GLU A  76     -19.234  16.858   9.505  1.00  0.92           C  
ATOM   1192  O   GLU A  76     -19.263  17.640  10.459  1.00  0.92           O  
ATOM   1193  CB  GLU A  76     -21.622  16.203   9.302  1.00  0.92           C  
ATOM   1194  CG  GLU A  76     -21.856  17.071   8.022  1.00  0.92           C  
ATOM   1195  CD  GLU A  76     -23.299  17.546   7.829  1.00  0.92           C  
ATOM   1196  OE1 GLU A  76     -23.732  18.416   8.552  1.00  0.92           O  
ATOM   1197  OE2 GLU A  76     -23.966  17.026   6.942  1.00  0.92           O  
ATOM   1198  H   GLU A  76     -20.371  15.079  11.503  1.00  0.92           H  
ATOM   1199  HA  GLU A  76     -19.941  15.123   8.538  1.00  0.92           H  
ATOM   1200 1HB  GLU A  76     -22.306  15.375   9.258  1.00  0.92           H  
ATOM   1201 2HB  GLU A  76     -21.881  16.801  10.172  1.00  0.92           H  
ATOM   1202 1HG  GLU A  76     -21.209  17.948   8.079  1.00  0.92           H  
ATOM   1203 2HG  GLU A  76     -21.544  16.498   7.148  1.00  0.92           H  
ATOM   1204  N   LEU A  77     -18.372  16.957   8.509  1.00  0.95           N  
ATOM   1205  CA  LEU A  77     -17.423  18.042   8.437  1.00  0.95           C  
ATOM   1206  C   LEU A  77     -17.831  18.968   7.303  1.00  0.95           C  
ATOM   1207  O   LEU A  77     -18.101  18.518   6.185  1.00  0.95           O  
ATOM   1208  CB  LEU A  77     -15.994  17.511   8.192  1.00  0.95           C  
ATOM   1209  CG  LEU A  77     -15.228  16.927   9.427  1.00  0.95           C  
ATOM   1210  CD1 LEU A  77     -15.861  15.607   9.844  1.00  0.95           C  
ATOM   1211  CD2 LEU A  77     -13.749  16.698   9.076  1.00  0.95           C  
ATOM   1212  H   LEU A  77     -18.392  16.259   7.766  1.00  0.95           H  
ATOM   1213  HA  LEU A  77     -17.443  18.603   9.370  1.00  0.95           H  
ATOM   1214 1HB  LEU A  77     -16.058  16.716   7.446  1.00  0.95           H  
ATOM   1215 2HB  LEU A  77     -15.391  18.322   7.778  1.00  0.95           H  
ATOM   1216  HG  LEU A  77     -15.294  17.628  10.250  1.00  0.95           H  
ATOM   1217 1HD1 LEU A  77     -15.331  15.204  10.683  1.00  0.95           H  
ATOM   1218 2HD1 LEU A  77     -16.886  15.748  10.114  1.00  0.95           H  
ATOM   1219 3HD1 LEU A  77     -15.801  14.922   9.021  1.00  0.95           H  
ATOM   1220 1HD2 LEU A  77     -13.221  16.301   9.949  1.00  0.95           H  
ATOM   1221 2HD2 LEU A  77     -13.688  15.984   8.266  1.00  0.95           H  
ATOM   1222 3HD2 LEU A  77     -13.279  17.631   8.773  1.00  0.95           H  
ATOM   1223  N   THR A  78     -17.878  20.259   7.570  1.00  1.02           N  
ATOM   1224  CA  THR A  78     -18.154  21.189   6.490  1.00  1.02           C  
ATOM   1225  C   THR A  78     -16.805  21.691   6.080  1.00  1.02           C  
ATOM   1226  O   THR A  78     -16.017  22.114   6.929  1.00  1.02           O  
ATOM   1227  CB  THR A  78     -19.058  22.362   6.888  1.00  1.02           C  
ATOM   1228  OG1 THR A  78     -20.324  21.866   7.337  1.00  1.02           O  
ATOM   1229  CG2 THR A  78     -19.272  23.271   5.678  1.00  1.02           C  
ATOM   1230  H   THR A  78     -17.695  20.598   8.503  1.00  1.02           H  
ATOM   1231  HA  THR A  78     -18.603  20.669   5.643  1.00  1.02           H  
ATOM   1232  HB  THR A  78     -18.592  22.930   7.692  1.00  1.02           H  
ATOM   1233  HG1 THR A  78     -20.740  21.369   6.628  1.00  1.02           H  
ATOM   1234 1HG2 THR A  78     -19.917  24.101   5.956  1.00  1.02           H  
ATOM   1235 2HG2 THR A  78     -18.315  23.659   5.334  1.00  1.02           H  
ATOM   1236 3HG2 THR A  78     -19.737  22.706   4.873  1.00  1.02           H  
ATOM   1237  N   CYS A  79     -16.515  21.621   4.803  1.00  1.15           N  
ATOM   1238  CA  CYS A  79     -15.207  22.013   4.359  1.00  1.15           C  
ATOM   1239  C   CYS A  79     -15.239  22.589   2.979  1.00  1.15           C  
ATOM   1240  O   CYS A  79     -16.232  22.469   2.259  1.00  1.15           O  
ATOM   1241  CB  CYS A  79     -14.306  20.776   4.339  1.00  1.15           C  
ATOM   1242  SG  CYS A  79     -14.854  19.509   3.132  1.00  1.15           S  
ATOM   1243  H   CYS A  79     -17.197  21.250   4.137  1.00  1.15           H  
ATOM   1244  HA  CYS A  79     -14.806  22.759   5.046  1.00  1.15           H  
ATOM   1245 1HB  CYS A  79     -13.283  21.060   4.092  1.00  1.15           H  
ATOM   1246 2HB  CYS A  79     -14.292  20.316   5.330  1.00  1.15           H  
ATOM   1247  HG  CYS A  79     -16.155  19.544   3.461  1.00  1.15           H  
ATOM   1248  N   THR A  80     -14.141  23.198   2.596  1.00  1.33           N  
ATOM   1249  CA  THR A  80     -14.028  23.641   1.238  1.00  1.33           C  
ATOM   1250  C   THR A  80     -13.084  22.642   0.625  1.00  1.33           C  
ATOM   1251  O   THR A  80     -11.987  22.464   1.147  1.00  1.33           O  
ATOM   1252  CB  THR A  80     -13.458  25.059   1.139  1.00  1.33           C  
ATOM   1253  OG1 THR A  80     -14.295  25.983   1.856  1.00  1.33           O  
ATOM   1254  CG2 THR A  80     -13.443  25.461  -0.299  1.00  1.33           C  
ATOM   1255  H   THR A  80     -13.368  23.313   3.235  1.00  1.33           H  
ATOM   1256  HA  THR A  80     -14.978  23.579   0.728  1.00  1.33           H  
ATOM   1257  HB  THR A  80     -12.448  25.082   1.541  1.00  1.33           H  
ATOM   1258  HG1 THR A  80     -15.181  25.978   1.480  1.00  1.33           H  
ATOM   1259 1HG2 THR A  80     -13.040  26.465  -0.398  1.00  1.33           H  
ATOM   1260 2HG2 THR A  80     -12.835  24.760  -0.847  1.00  1.33           H  
ATOM   1261 3HG2 THR A  80     -14.451  25.441  -0.685  1.00  1.33           H  
ATOM   1262  N   LEU A  81     -13.507  21.959  -0.427  1.00  1.54           N  
ATOM   1263  CA  LEU A  81     -12.683  20.954  -1.051  1.00  1.54           C  
ATOM   1264  C   LEU A  81     -11.489  21.734  -1.573  1.00  1.54           C  
ATOM   1265  O   LEU A  81     -11.673  22.519  -2.504  1.00  1.54           O  
ATOM   1266  CB  LEU A  81     -13.438  20.332  -2.227  1.00  1.54           C  
ATOM   1267  CG  LEU A  81     -12.781  19.184  -2.930  1.00  1.54           C  
ATOM   1268  CD1 LEU A  81     -12.746  17.941  -1.996  1.00  1.54           C  
ATOM   1269  CD2 LEU A  81     -13.518  18.942  -4.246  1.00  1.54           C  
ATOM   1270  H   LEU A  81     -14.416  22.159  -0.803  1.00  1.54           H  
ATOM   1271  HA  LEU A  81     -12.428  20.196  -0.323  1.00  1.54           H  
ATOM   1272 1HB  LEU A  81     -14.407  19.988  -1.862  1.00  1.54           H  
ATOM   1273 2HB  LEU A  81     -13.621  21.111  -2.968  1.00  1.54           H  
ATOM   1274  HG  LEU A  81     -11.761  19.446  -3.134  1.00  1.54           H  
ATOM   1275 1HD1 LEU A  81     -12.246  17.115  -2.503  1.00  1.54           H  
ATOM   1276 2HD1 LEU A  81     -12.208  18.180  -1.084  1.00  1.54           H  
ATOM   1277 3HD1 LEU A  81     -13.765  17.643  -1.746  1.00  1.54           H  
ATOM   1278 1HD2 LEU A  81     -13.055  18.117  -4.793  1.00  1.54           H  
ATOM   1279 2HD2 LEU A  81     -14.542  18.712  -4.032  1.00  1.54           H  
ATOM   1280 3HD2 LEU A  81     -13.479  19.849  -4.852  1.00  1.54           H  
ATOM   1281  N   PRO A  82     -10.281  21.534  -1.029  1.00  1.75           N  
ATOM   1282  CA  PRO A  82      -9.069  22.288  -1.273  1.00  1.75           C  
ATOM   1283  C   PRO A  82      -8.413  21.889  -2.557  1.00  1.75           C  
ATOM   1284  O   PRO A  82      -8.865  20.961  -3.228  1.00  1.75           O  
ATOM   1285  CB  PRO A  82      -8.219  21.911  -0.069  1.00  1.75           C  
ATOM   1286  CG  PRO A  82      -8.599  20.507   0.195  1.00  1.75           C  
ATOM   1287  CD  PRO A  82     -10.070  20.422  -0.065  1.00  1.75           C  
ATOM   1288  HA  PRO A  82      -9.299  23.366  -1.265  1.00  1.75           H  
ATOM   1289 1HB  PRO A  82      -7.154  22.022  -0.299  1.00  1.75           H  
ATOM   1290 2HB  PRO A  82      -8.441  22.579   0.774  1.00  1.75           H  
ATOM   1291 1HG  PRO A  82      -8.064  19.915  -0.503  1.00  1.75           H  
ATOM   1292 2HG  PRO A  82      -8.293  20.184   1.202  1.00  1.75           H  
ATOM   1293 1HD  PRO A  82     -10.298  19.460  -0.527  1.00  1.75           H  
ATOM   1294 2HD  PRO A  82     -10.601  20.573   0.880  1.00  1.75           H  
ATOM   1295  N   LEU A  83      -7.329  22.561  -2.908  1.00  1.87           N  
ATOM   1296  CA  LEU A  83      -6.577  22.096  -4.057  1.00  1.87           C  
ATOM   1297  C   LEU A  83      -5.837  20.792  -3.677  1.00  1.87           C  
ATOM   1298  O   LEU A  83      -5.695  19.886  -4.500  1.00  1.87           O  
ATOM   1299  CB  LEU A  83      -5.626  23.192  -4.529  1.00  1.87           C  
ATOM   1300  CG  LEU A  83      -6.348  24.462  -5.064  1.00  1.87           C  
ATOM   1301  CD1 LEU A  83      -5.321  25.509  -5.451  1.00  1.87           C  
ATOM   1302  CD2 LEU A  83      -7.261  24.091  -6.230  1.00  1.87           C  
ATOM   1303  H   LEU A  83      -7.011  23.357  -2.373  1.00  1.87           H  
ATOM   1304  HA  LEU A  83      -7.271  21.884  -4.865  1.00  1.87           H  
ATOM   1305 1HB  LEU A  83      -4.982  23.483  -3.700  1.00  1.87           H  
ATOM   1306 2HB  LEU A  83      -5.001  22.794  -5.329  1.00  1.87           H  
ATOM   1307  HG  LEU A  83      -6.947  24.885  -4.270  1.00  1.87           H  
ATOM   1308 1HD1 LEU A  83      -5.832  26.408  -5.800  1.00  1.87           H  
ATOM   1309 2HD1 LEU A  83      -4.706  25.756  -4.584  1.00  1.87           H  
ATOM   1310 3HD1 LEU A  83      -4.686  25.121  -6.246  1.00  1.87           H  
ATOM   1311 1HD2 LEU A  83      -7.774  24.980  -6.589  1.00  1.87           H  
ATOM   1312 2HD2 LEU A  83      -6.666  23.667  -7.038  1.00  1.87           H  
ATOM   1313 3HD2 LEU A  83      -7.997  23.359  -5.896  1.00  1.87           H  
ATOM   1314  N   GLU A  84      -5.416  20.700  -2.408  1.00  1.84           N  
ATOM   1315  CA  GLU A  84      -4.747  19.524  -1.824  1.00  1.84           C  
ATOM   1316  C   GLU A  84      -5.781  18.635  -1.120  1.00  1.84           C  
ATOM   1317  O   GLU A  84      -5.937  18.694   0.100  1.00  1.84           O  
ATOM   1318  CB  GLU A  84      -3.674  19.954  -0.826  1.00  1.84           C  
ATOM   1319  CG  GLU A  84      -2.529  20.765  -1.441  1.00  1.84           C  
ATOM   1320  CD  GLU A  84      -1.465  21.172  -0.436  1.00  1.84           C  
ATOM   1321  OE1 GLU A  84      -1.657  20.945   0.736  1.00  1.84           O  
ATOM   1322  OE2 GLU A  84      -0.462  21.707  -0.847  1.00  1.84           O  
ATOM   1323  H   GLU A  84      -5.579  21.490  -1.808  1.00  1.84           H  
ATOM   1324  HA  GLU A  84      -4.283  18.947  -2.624  1.00  1.84           H  
ATOM   1325 1HB  GLU A  84      -4.131  20.559  -0.044  1.00  1.84           H  
ATOM   1326 2HB  GLU A  84      -3.246  19.072  -0.351  1.00  1.84           H  
ATOM   1327 1HG  GLU A  84      -2.061  20.170  -2.224  1.00  1.84           H  
ATOM   1328 2HG  GLU A  84      -2.944  21.660  -1.905  1.00  1.84           H  
ATOM   1329  N   LYS A  85      -6.518  17.853  -1.895  1.00  1.66           N  
ATOM   1330  CA  LYS A  85      -7.681  17.115  -1.395  1.00  1.66           C  
ATOM   1331  C   LYS A  85      -7.272  15.836  -0.666  1.00  1.66           C  
ATOM   1332  O   LYS A  85      -6.648  14.954  -1.266  1.00  1.66           O  
ATOM   1333  CB  LYS A  85      -8.540  16.789  -2.606  1.00  1.66           C  
ATOM   1334  CG  LYS A  85      -9.039  18.023  -3.346  1.00  1.66           C  
ATOM   1335  CD  LYS A  85      -9.711  17.653  -4.649  1.00  1.66           C  
ATOM   1336  CE  LYS A  85     -10.059  18.841  -5.544  1.00  1.66           C  
ATOM   1337  NZ  LYS A  85      -8.901  19.699  -5.714  1.00  1.66           N  
ATOM   1338  H   LYS A  85      -6.305  17.833  -2.886  1.00  1.66           H  
ATOM   1339  HA  LYS A  85      -8.234  17.732  -0.696  1.00  1.66           H  
ATOM   1340 1HB  LYS A  85      -7.965  16.192  -3.313  1.00  1.66           H  
ATOM   1341 2HB  LYS A  85      -9.404  16.199  -2.302  1.00  1.66           H  
ATOM   1342 1HG  LYS A  85      -9.705  18.587  -2.715  1.00  1.66           H  
ATOM   1343 2HG  LYS A  85      -8.175  18.641  -3.578  1.00  1.66           H  
ATOM   1344 1HD  LYS A  85      -8.997  17.077  -5.197  1.00  1.66           H  
ATOM   1345 2HD  LYS A  85     -10.599  17.052  -4.471  1.00  1.66           H  
ATOM   1346 1HE  LYS A  85     -10.346  18.452  -6.520  1.00  1.66           H  
ATOM   1347 2HE  LYS A  85     -10.863  19.427  -5.153  1.00  1.66           H  
ATOM   1348 1HZ  LYS A  85      -9.099  20.462  -6.327  1.00  1.66           H  
ATOM   1349 2HZ  LYS A  85      -8.676  20.076  -4.779  1.00  1.66           H  
ATOM   1350 3HZ  LYS A  85      -8.123  19.163  -6.083  1.00  1.66           H  
ATOM   1351  N   ASP A  86      -7.611  15.743   0.631  1.00  1.40           N  
ATOM   1352  CA  ASP A  86      -7.222  14.591   1.453  1.00  1.40           C  
ATOM   1353  C   ASP A  86      -7.965  14.493   2.802  1.00  1.40           C  
ATOM   1354  O   ASP A  86      -7.901  15.420   3.626  1.00  1.40           O  
ATOM   1355  CB  ASP A  86      -5.699  14.692   1.699  1.00  1.40           C  
ATOM   1356  CG  ASP A  86      -4.970  13.536   2.385  1.00  1.40           C  
ATOM   1357  OD1 ASP A  86      -4.140  12.943   1.736  1.00  1.40           O  
ATOM   1358  OD2 ASP A  86      -5.131  13.339   3.572  1.00  1.40           O  
ATOM   1359  H   ASP A  86      -8.122  16.502   1.055  1.00  1.40           H  
ATOM   1360  HA  ASP A  86      -7.433  13.682   0.888  1.00  1.40           H  
ATOM   1361 1HB  ASP A  86      -5.196  14.850   0.748  1.00  1.40           H  
ATOM   1362 2HB  ASP A  86      -5.514  15.591   2.289  1.00  1.40           H  
ATOM   1363  N   LEU A  87      -8.640  13.350   3.019  1.00  1.14           N  
ATOM   1364  CA  LEU A  87      -9.314  13.013   4.281  1.00  1.14           C  
ATOM   1365  C   LEU A  87      -8.540  11.961   5.054  1.00  1.14           C  
ATOM   1366  O   LEU A  87      -8.310  10.852   4.565  1.00  1.14           O  
ATOM   1367  CB  LEU A  87     -10.736  12.514   4.023  1.00  1.14           C  
ATOM   1368  CG  LEU A  87     -11.524  11.827   5.184  1.00  1.14           C  
ATOM   1369  CD1 LEU A  87     -11.801  12.737   6.287  1.00  1.14           C  
ATOM   1370  CD2 LEU A  87     -12.842  11.313   4.665  1.00  1.14           C  
ATOM   1371  H   LEU A  87      -8.684  12.649   2.278  1.00  1.14           H  
ATOM   1372  HA  LEU A  87      -9.373  13.911   4.888  1.00  1.14           H  
ATOM   1373 1HB  LEU A  87     -11.309  13.379   3.799  1.00  1.14           H  
ATOM   1374 2HB  LEU A  87     -10.727  11.888   3.154  1.00  1.14           H  
ATOM   1375  HG  LEU A  87     -10.924  10.995   5.557  1.00  1.14           H  
ATOM   1376 1HD1 LEU A  87     -12.342  12.192   7.022  1.00  1.14           H  
ATOM   1377 2HD1 LEU A  87     -10.879  13.121   6.709  1.00  1.14           H  
ATOM   1378 3HD1 LEU A  87     -12.407  13.523   5.934  1.00  1.14           H  
ATOM   1379 1HD2 LEU A  87     -13.359  10.810   5.446  1.00  1.14           H  
ATOM   1380 2HD2 LEU A  87     -13.445  12.145   4.318  1.00  1.14           H  
ATOM   1381 3HD2 LEU A  87     -12.686  10.627   3.861  1.00  1.14           H  
ATOM   1382  N   LYS A  88      -8.154  12.304   6.270  1.00  0.93           N  
ATOM   1383  CA  LYS A  88      -7.404  11.386   7.098  1.00  0.93           C  
ATOM   1384  C   LYS A  88      -8.267  10.881   8.235  1.00  0.93           C  
ATOM   1385  O   LYS A  88      -8.905  11.663   8.949  1.00  0.93           O  
ATOM   1386  CB  LYS A  88      -6.163  12.071   7.680  1.00  0.93           C  
ATOM   1387  CG  LYS A  88      -5.109  12.504   6.683  1.00  0.93           C  
ATOM   1388  CD  LYS A  88      -3.972  13.248   7.372  1.00  0.93           C  
ATOM   1389  CE  LYS A  88      -2.799  13.485   6.419  1.00  0.93           C  
ATOM   1390  NZ  LYS A  88      -3.164  14.351   5.276  1.00  0.93           N  
ATOM   1391  H   LYS A  88      -8.386  13.230   6.618  1.00  0.93           H  
ATOM   1392  HA  LYS A  88      -7.093  10.528   6.500  1.00  0.93           H  
ATOM   1393 1HB  LYS A  88      -6.467  12.951   8.240  1.00  0.93           H  
ATOM   1394 2HB  LYS A  88      -5.676  11.387   8.385  1.00  0.93           H  
ATOM   1395 1HG  LYS A  88      -4.696  11.648   6.185  1.00  0.93           H  
ATOM   1396 2HG  LYS A  88      -5.563  13.155   5.938  1.00  0.93           H  
ATOM   1397 1HD  LYS A  88      -4.336  14.207   7.738  1.00  0.93           H  
ATOM   1398 2HD  LYS A  88      -3.621  12.661   8.223  1.00  0.93           H  
ATOM   1399 1HE  LYS A  88      -1.988  13.954   6.972  1.00  0.93           H  
ATOM   1400 2HE  LYS A  88      -2.456  12.523   6.036  1.00  0.93           H  
ATOM   1401 1HZ  LYS A  88      -2.369  14.476   4.673  1.00  0.93           H  
ATOM   1402 2HZ  LYS A  88      -3.921  13.910   4.731  1.00  0.93           H  
ATOM   1403 3HZ  LYS A  88      -3.478  15.244   5.603  1.00  0.93           H  
ATOM   1404  N   ILE A  89      -8.289   9.569   8.403  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -9.025   8.967   9.497  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -7.978   8.314  10.389  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -7.209   7.459   9.921  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -9.992   7.907   8.984  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89     -10.871   8.455   7.846  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89     -10.882   7.464  10.129  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89     -11.745   9.535   8.211  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -7.764   8.971   7.764  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -9.558   9.729  10.066  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -9.449   7.069   8.608  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89     -10.220   8.799   7.038  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89     -11.471   7.684   7.479  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89     -11.568   6.727   9.768  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89     -10.274   7.048  10.932  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89     -11.440   8.312  10.507  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89     -12.319   9.835   7.350  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89     -12.415   9.200   8.992  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89     -11.148  10.354   8.564  1.00  0.79           H  
ATOM   1423  N   THR A  90      -7.923   8.708  11.654  1.00  0.72           N  
ATOM   1424  CA  THR A  90      -6.874   8.180  12.506  1.00  0.72           C  
ATOM   1425  C   THR A  90      -7.381   7.579  13.798  1.00  0.72           C  
ATOM   1426  O   THR A  90      -8.201   8.171  14.500  1.00  0.72           O  
ATOM   1427  CB  THR A  90      -5.876   9.284  12.857  1.00  0.72           C  
ATOM   1428  OG1 THR A  90      -5.344   9.846  11.660  1.00  0.72           O  
ATOM   1429  CG2 THR A  90      -4.748   8.706  13.637  1.00  0.72           C  
ATOM   1430  H   THR A  90      -8.571   9.412  12.009  1.00  0.72           H  
ATOM   1431  HA  THR A  90      -6.346   7.393  11.969  1.00  0.72           H  
ATOM   1432  HB  THR A  90      -6.372  10.059  13.430  1.00  0.72           H  
ATOM   1433  HG1 THR A  90      -4.975   9.143  11.110  1.00  0.72           H  
ATOM   1434 1HG2 THR A  90      -4.060   9.486  13.856  1.00  0.72           H  
ATOM   1435 2HG2 THR A  90      -5.096   8.272  14.559  1.00  0.72           H  
ATOM   1436 3HG2 THR A  90      -4.258   7.937  13.040  1.00  0.72           H  
ATOM   1437  N   LEU A  91      -6.846   6.414  14.132  1.00  0.70           N  
ATOM   1438  CA  LEU A  91      -7.156   5.764  15.379  1.00  0.70           C  
ATOM   1439  C   LEU A  91      -6.008   5.949  16.355  1.00  0.70           C  
ATOM   1440  O   LEU A  91      -4.828   5.749  16.012  1.00  0.70           O  
ATOM   1441  CB  LEU A  91      -7.430   4.267  15.188  1.00  0.70           C  
ATOM   1442  CG  LEU A  91      -8.819   3.907  14.756  1.00  0.70           C  
ATOM   1443  CD1 LEU A  91      -9.035   4.317  13.304  1.00  0.70           C  
ATOM   1444  CD2 LEU A  91      -9.044   2.462  14.945  1.00  0.70           C  
ATOM   1445  H   LEU A  91      -6.184   5.972  13.506  1.00  0.70           H  
ATOM   1446  HA  LEU A  91      -8.045   6.223  15.799  1.00  0.70           H  
ATOM   1447 1HB  LEU A  91      -6.720   3.861  14.466  1.00  0.70           H  
ATOM   1448 2HB  LEU A  91      -7.270   3.789  16.137  1.00  0.70           H  
ATOM   1449  HG  LEU A  91      -9.514   4.426  15.380  1.00  0.70           H  
ATOM   1450 1HD1 LEU A  91     -10.045   4.063  13.024  1.00  0.70           H  
ATOM   1451 2HD1 LEU A  91      -8.894   5.376  13.188  1.00  0.70           H  
ATOM   1452 3HD1 LEU A  91      -8.334   3.792  12.662  1.00  0.70           H  
ATOM   1453 1HD2 LEU A  91     -10.058   2.230  14.650  1.00  0.70           H  
ATOM   1454 2HD2 LEU A  91      -8.352   1.910  14.342  1.00  0.70           H  
ATOM   1455 3HD2 LEU A  91      -8.898   2.206  15.995  1.00  0.70           H  
ATOM   1456  N   TYR A  92      -6.370   6.357  17.564  1.00  0.75           N  
ATOM   1457  CA  TYR A  92      -5.426   6.586  18.649  1.00  0.75           C  
ATOM   1458  C   TYR A  92      -5.768   5.824  19.910  1.00  0.75           C  
ATOM   1459  O   TYR A  92      -6.937   5.662  20.237  1.00  0.75           O  
ATOM   1460  CB  TYR A  92      -5.401   8.045  19.046  1.00  0.75           C  
ATOM   1461  CG  TYR A  92      -4.862   9.028  18.096  1.00  0.75           C  
ATOM   1462  CD1 TYR A  92      -5.670   9.611  17.146  1.00  0.75           C  
ATOM   1463  CD2 TYR A  92      -3.533   9.384  18.201  1.00  0.75           C  
ATOM   1464  CE1 TYR A  92      -5.133  10.554  16.305  1.00  0.75           C  
ATOM   1465  CE2 TYR A  92      -2.997  10.313  17.357  1.00  0.75           C  
ATOM   1466  CZ  TYR A  92      -3.792  10.900  16.408  1.00  0.75           C  
ATOM   1467  OH  TYR A  92      -3.265  11.841  15.555  1.00  0.75           O  
ATOM   1468  H   TYR A  92      -7.366   6.516  17.729  1.00  0.75           H  
ATOM   1469  HA  TYR A  92      -4.439   6.270  18.326  1.00  0.75           H  
ATOM   1470 1HB  TYR A  92      -6.418   8.324  19.226  1.00  0.75           H  
ATOM   1471 2HB  TYR A  92      -4.865   8.150  19.986  1.00  0.75           H  
ATOM   1472  HD1 TYR A  92      -6.727   9.334  17.069  1.00  0.75           H  
ATOM   1473  HD2 TYR A  92      -2.910   8.921  18.966  1.00  0.75           H  
ATOM   1474  HE1 TYR A  92      -5.750  11.023  15.556  1.00  0.75           H  
ATOM   1475  HE2 TYR A  92      -1.945  10.587  17.444  1.00  0.75           H  
ATOM   1476  HH  TYR A  92      -3.900  12.036  14.863  1.00  0.75           H  
ATOM   1477  N   ASP A  93      -4.745   5.387  20.636  1.00  0.85           N  
ATOM   1478  CA  ASP A  93      -4.889   4.736  21.937  1.00  0.85           C  
ATOM   1479  C   ASP A  93      -4.848   5.722  23.105  1.00  0.85           C  
ATOM   1480  O   ASP A  93      -3.839   6.413  23.326  1.00  0.85           O  
ATOM   1481  CB  ASP A  93      -3.823   3.660  22.111  1.00  0.85           C  
ATOM   1482  CG  ASP A  93      -3.909   2.887  23.400  1.00  0.85           C  
ATOM   1483  OD1 ASP A  93      -4.881   2.198  23.587  1.00  0.85           O  
ATOM   1484  OD2 ASP A  93      -2.981   2.931  24.159  1.00  0.85           O  
ATOM   1485  H   ASP A  93      -3.808   5.540  20.274  1.00  0.85           H  
ATOM   1486  HA  ASP A  93      -5.861   4.241  21.958  1.00  0.85           H  
ATOM   1487 1HB  ASP A  93      -3.928   2.955  21.327  1.00  0.85           H  
ATOM   1488 2HB  ASP A  93      -2.827   4.105  22.022  1.00  0.85           H  
ATOM   1489  N   TYR A  94      -5.931   5.774  23.886  1.00  1.01           N  
ATOM   1490  CA  TYR A  94      -6.041   6.707  25.014  1.00  1.01           C  
ATOM   1491  C   TYR A  94      -5.277   6.228  26.261  1.00  1.01           C  
ATOM   1492  O   TYR A  94      -5.868   5.903  27.292  1.00  1.01           O  
ATOM   1493  CB  TYR A  94      -7.522   6.856  25.361  1.00  1.01           C  
ATOM   1494  CG  TYR A  94      -7.891   7.924  26.331  1.00  1.01           C  
ATOM   1495  CD1 TYR A  94      -7.838   9.257  25.975  1.00  1.01           C  
ATOM   1496  CD2 TYR A  94      -8.304   7.555  27.600  1.00  1.01           C  
ATOM   1497  CE1 TYR A  94      -8.208  10.220  26.893  1.00  1.01           C  
ATOM   1498  CE2 TYR A  94      -8.671   8.506  28.510  1.00  1.01           C  
ATOM   1499  CZ  TYR A  94      -8.628   9.837  28.165  1.00  1.01           C  
ATOM   1500  OH  TYR A  94      -8.997  10.796  29.081  1.00  1.01           O  
ATOM   1501  H   TYR A  94      -6.731   5.169  23.692  1.00  1.01           H  
ATOM   1502  HA  TYR A  94      -5.629   7.672  24.712  1.00  1.01           H  
ATOM   1503 1HB  TYR A  94      -8.082   7.034  24.443  1.00  1.01           H  
ATOM   1504 2HB  TYR A  94      -7.884   5.908  25.762  1.00  1.01           H  
ATOM   1505  HD1 TYR A  94      -7.509   9.549  24.972  1.00  1.01           H  
ATOM   1506  HD2 TYR A  94      -8.342   6.498  27.870  1.00  1.01           H  
ATOM   1507  HE1 TYR A  94      -8.171  11.274  26.617  1.00  1.01           H  
ATOM   1508  HE2 TYR A  94      -8.999   8.208  29.507  1.00  1.01           H  
ATOM   1509  HH  TYR A  94      -9.243  10.371  29.906  1.00  1.01           H  
ATOM   1510  N   ASP A  95      -3.953   6.238  26.160  1.00  1.21           N  
ATOM   1511  CA  ASP A  95      -3.038   5.798  27.217  1.00  1.21           C  
ATOM   1512  C   ASP A  95      -2.746   6.923  28.205  1.00  1.21           C  
ATOM   1513  O   ASP A  95      -2.090   7.898  27.864  1.00  1.21           O  
ATOM   1514  CB  ASP A  95      -1.722   5.272  26.630  1.00  1.21           C  
ATOM   1515  CG  ASP A  95      -0.764   4.713  27.708  1.00  1.21           C  
ATOM   1516  OD1 ASP A  95      -1.079   4.863  28.872  1.00  1.21           O  
ATOM   1517  OD2 ASP A  95       0.266   4.176  27.370  1.00  1.21           O  
ATOM   1518  H   ASP A  95      -3.581   6.524  25.255  1.00  1.21           H  
ATOM   1519  HA  ASP A  95      -3.516   4.981  27.758  1.00  1.21           H  
ATOM   1520 1HB  ASP A  95      -1.944   4.476  25.905  1.00  1.21           H  
ATOM   1521 2HB  ASP A  95      -1.219   6.074  26.086  1.00  1.21           H  
ATOM   1522  N   LEU A  96      -3.189   6.790  29.446  1.00  1.39           N  
ATOM   1523  CA  LEU A  96      -3.032   7.876  30.411  1.00  1.39           C  
ATOM   1524  C   LEU A  96      -1.603   8.032  30.957  1.00  1.39           C  
ATOM   1525  O   LEU A  96      -1.334   8.939  31.748  1.00  1.39           O  
ATOM   1526  CB  LEU A  96      -4.023   7.684  31.553  1.00  1.39           C  
ATOM   1527  CG  LEU A  96      -5.493   7.821  31.128  1.00  1.39           C  
ATOM   1528  CD1 LEU A  96      -6.398   7.499  32.298  1.00  1.39           C  
ATOM   1529  CD2 LEU A  96      -5.723   9.238  30.628  1.00  1.39           C  
ATOM   1530  H   LEU A  96      -3.677   5.944  29.704  1.00  1.39           H  
ATOM   1531  HA  LEU A  96      -3.289   8.805  29.904  1.00  1.39           H  
ATOM   1532 1HB  LEU A  96      -3.881   6.691  31.975  1.00  1.39           H  
ATOM   1533 2HB  LEU A  96      -3.819   8.425  32.328  1.00  1.39           H  
ATOM   1534  HG  LEU A  96      -5.714   7.113  30.322  1.00  1.39           H  
ATOM   1535 1HD1 LEU A  96      -7.437   7.595  31.987  1.00  1.39           H  
ATOM   1536 2HD1 LEU A  96      -6.211   6.478  32.631  1.00  1.39           H  
ATOM   1537 3HD1 LEU A  96      -6.197   8.191  33.117  1.00  1.39           H  
ATOM   1538 1HD2 LEU A  96      -6.746   9.354  30.326  1.00  1.39           H  
ATOM   1539 2HD2 LEU A  96      -5.503   9.945  31.426  1.00  1.39           H  
ATOM   1540 3HD2 LEU A  96      -5.069   9.435  29.776  1.00  1.39           H  
ATOM   1541  N   LEU A  97      -0.688   7.156  30.533  1.00  1.49           N  
ATOM   1542  CA  LEU A  97       0.713   7.256  30.917  1.00  1.49           C  
ATOM   1543  C   LEU A  97       1.552   7.907  29.802  1.00  1.49           C  
ATOM   1544  O   LEU A  97       2.781   7.972  29.901  1.00  1.49           O  
ATOM   1545  CB  LEU A  97       1.265   5.868  31.240  1.00  1.49           C  
ATOM   1546  CG  LEU A  97       0.565   5.148  32.393  1.00  1.49           C  
ATOM   1547  CD1 LEU A  97       1.183   3.774  32.574  1.00  1.49           C  
ATOM   1548  CD2 LEU A  97       0.681   5.986  33.657  1.00  1.49           C  
ATOM   1549  H   LEU A  97      -0.961   6.392  29.900  1.00  1.49           H  
ATOM   1550  HA  LEU A  97       0.786   7.877  31.806  1.00  1.49           H  
ATOM   1551 1HB  LEU A  97       1.163   5.243  30.345  1.00  1.49           H  
ATOM   1552 2HB  LEU A  97       2.321   5.957  31.483  1.00  1.49           H  
ATOM   1553  HG  LEU A  97      -0.489   5.011  32.144  1.00  1.49           H  
ATOM   1554 1HD1 LEU A  97       0.676   3.251  33.382  1.00  1.49           H  
ATOM   1555 2HD1 LEU A  97       1.073   3.208  31.646  1.00  1.49           H  
ATOM   1556 3HD1 LEU A  97       2.240   3.878  32.813  1.00  1.49           H  
ATOM   1557 1HD2 LEU A  97       0.175   5.478  34.478  1.00  1.49           H  
ATOM   1558 2HD2 LEU A  97       1.733   6.122  33.908  1.00  1.49           H  
ATOM   1559 3HD2 LEU A  97       0.217   6.960  33.490  1.00  1.49           H  
ATOM   1560  N   SER A  98       0.885   8.406  28.755  1.00  1.48           N  
ATOM   1561  CA  SER A  98       1.542   8.995  27.586  1.00  1.48           C  
ATOM   1562  C   SER A  98       0.718   9.995  26.796  1.00  1.48           C  
ATOM   1563  O   SER A  98      -0.421  10.312  27.124  1.00  1.48           O  
ATOM   1564  CB  SER A  98       1.937   7.893  26.612  1.00  1.48           C  
ATOM   1565  OG  SER A  98       2.594   8.426  25.483  1.00  1.48           O  
ATOM   1566  H   SER A  98      -0.133   8.323  28.725  1.00  1.48           H  
ATOM   1567  HA  SER A  98       2.442   9.501  27.931  1.00  1.48           H  
ATOM   1568 1HB  SER A  98       2.597   7.188  27.119  1.00  1.48           H  
ATOM   1569 2HB  SER A  98       1.047   7.342  26.297  1.00  1.48           H  
ATOM   1570  HG  SER A  98       1.840   8.636  24.838  1.00  1.48           H  
ATOM   1571  N   LYS A  99       1.342  10.540  25.765  1.00  1.36           N  
ATOM   1572  CA  LYS A  99       0.607  11.351  24.817  1.00  1.36           C  
ATOM   1573  C   LYS A  99      -0.170  10.297  24.063  1.00  1.36           C  
ATOM   1574  O   LYS A  99       0.320   9.160  23.978  1.00  1.36           O  
ATOM   1575  CB  LYS A  99       1.523  12.140  23.882  1.00  1.36           C  
ATOM   1576  CG  LYS A  99       2.352  13.230  24.556  1.00  1.36           C  
ATOM   1577  CD  LYS A  99       3.204  13.981  23.533  1.00  1.36           C  
ATOM   1578  CE  LYS A  99       4.038  15.071  24.189  1.00  1.36           C  
ATOM   1579  NZ  LYS A  99       4.882  15.793  23.197  1.00  1.36           N  
ATOM   1580  H   LYS A  99       2.306  10.285  25.596  1.00  1.36           H  
ATOM   1581  HA  LYS A  99      -0.090  12.016  25.331  1.00  1.36           H  
ATOM   1582 1HB  LYS A  99       2.212  11.453  23.389  1.00  1.36           H  
ATOM   1583 2HB  LYS A  99       0.923  12.609  23.103  1.00  1.36           H  
ATOM   1584 1HG  LYS A  99       1.685  13.937  25.049  1.00  1.36           H  
ATOM   1585 2HG  LYS A  99       3.003  12.784  25.307  1.00  1.36           H  
ATOM   1586 1HD  LYS A  99       3.869  13.281  23.025  1.00  1.36           H  
ATOM   1587 2HD  LYS A  99       2.554  14.440  22.788  1.00  1.36           H  
ATOM   1588 1HE  LYS A  99       3.375  15.785  24.673  1.00  1.36           H  
ATOM   1589 2HE  LYS A  99       4.686  14.622  24.942  1.00  1.36           H  
ATOM   1590 1HZ  LYS A  99       5.419  16.508  23.666  1.00  1.36           H  
ATOM   1591 2HZ  LYS A  99       5.510  15.140  22.748  1.00  1.36           H  
ATOM   1592 3HZ  LYS A  99       4.289  16.222  22.500  1.00  1.36           H  
ATOM   1593  N   ASP A 100      -1.350  10.633  23.536  1.00  1.19           N  
ATOM   1594  CA  ASP A 100      -2.144   9.632  22.822  1.00  1.19           C  
ATOM   1595  C   ASP A 100      -1.286   8.992  21.740  1.00  1.19           C  
ATOM   1596  O   ASP A 100      -0.598   9.696  20.995  1.00  1.19           O  
ATOM   1597  CB  ASP A 100      -3.382  10.277  22.196  1.00  1.19           C  
ATOM   1598  CG  ASP A 100      -4.431  10.757  23.220  1.00  1.19           C  
ATOM   1599  OD1 ASP A 100      -4.301  10.464  24.371  1.00  1.19           O  
ATOM   1600  OD2 ASP A 100      -5.365  11.414  22.821  1.00  1.19           O  
ATOM   1601  H   ASP A 100      -1.698  11.574  23.641  1.00  1.19           H  
ATOM   1602  HA  ASP A 100      -2.456   8.855  23.523  1.00  1.19           H  
ATOM   1603 1HB  ASP A 100      -3.078  11.121  21.577  1.00  1.19           H  
ATOM   1604 2HB  ASP A 100      -3.854   9.551  21.540  1.00  1.19           H  
ATOM   1605  N   GLU A 101      -1.316   7.662  21.657  1.00  1.04           N  
ATOM   1606  CA  GLU A 101      -0.466   6.998  20.674  1.00  1.04           C  
ATOM   1607  C   GLU A 101      -1.228   6.621  19.423  1.00  1.04           C  
ATOM   1608  O   GLU A 101      -2.270   5.974  19.474  1.00  1.04           O  
ATOM   1609  CB  GLU A 101       0.232   5.774  21.289  1.00  1.04           C  
ATOM   1610  CG  GLU A 101       1.215   5.055  20.338  1.00  1.04           C  
ATOM   1611  CD  GLU A 101       1.982   3.903  20.989  1.00  1.04           C  
ATOM   1612  OE1 GLU A 101       1.817   3.693  22.161  1.00  1.04           O  
ATOM   1613  OE2 GLU A 101       2.734   3.225  20.297  1.00  1.04           O  
ATOM   1614  H   GLU A 101      -1.934   7.130  22.275  1.00  1.04           H  
ATOM   1615  HA  GLU A 101       0.317   7.696  20.379  1.00  1.04           H  
ATOM   1616 1HB  GLU A 101       0.780   6.080  22.181  1.00  1.04           H  
ATOM   1617 2HB  GLU A 101      -0.520   5.048  21.600  1.00  1.04           H  
ATOM   1618 1HG  GLU A 101       0.646   4.654  19.498  1.00  1.04           H  
ATOM   1619 2HG  GLU A 101       1.921   5.782  19.943  1.00  1.04           H  
ATOM   1620  N   LYS A 102      -0.728   7.039  18.276  1.00  0.93           N  
ATOM   1621  CA  LYS A 102      -1.394   6.681  17.034  1.00  0.93           C  
ATOM   1622  C   LYS A 102      -1.275   5.170  16.833  1.00  0.93           C  
ATOM   1623  O   LYS A 102      -0.165   4.636  16.861  1.00  0.93           O  
ATOM   1624  CB  LYS A 102      -0.767   7.456  15.871  1.00  0.93           C  
ATOM   1625  CG  LYS A 102      -1.489   7.338  14.570  1.00  0.93           C  
ATOM   1626  CD  LYS A 102      -0.789   8.138  13.438  1.00  0.93           C  
ATOM   1627  CE  LYS A 102      -0.929   9.659  13.571  1.00  0.93           C  
ATOM   1628  NZ  LYS A 102      -0.388  10.376  12.355  1.00  0.93           N  
ATOM   1629  H   LYS A 102       0.120   7.591  18.266  1.00  0.93           H  
ATOM   1630  HA  LYS A 102      -2.452   6.931  17.101  1.00  0.93           H  
ATOM   1631 1HB  LYS A 102      -0.720   8.513  16.127  1.00  0.93           H  
ATOM   1632 2HB  LYS A 102       0.254   7.109  15.714  1.00  0.93           H  
ATOM   1633 1HG  LYS A 102      -1.546   6.287  14.273  1.00  0.93           H  
ATOM   1634 2HG  LYS A 102      -2.487   7.698  14.716  1.00  0.93           H  
ATOM   1635 1HD  LYS A 102       0.258   7.919  13.459  1.00  0.93           H  
ATOM   1636 2HD  LYS A 102      -1.190   7.832  12.468  1.00  0.93           H  
ATOM   1637 1HE  LYS A 102      -1.957   9.911  13.678  1.00  0.93           H  
ATOM   1638 2HE  LYS A 102      -0.389  10.000  14.452  1.00  0.93           H  
ATOM   1639 1HZ  LYS A 102      -0.509  11.371  12.459  1.00  0.93           H  
ATOM   1640 2HZ  LYS A 102       0.586  10.172  12.228  1.00  0.93           H  
ATOM   1641 3HZ  LYS A 102      -0.912  10.050  11.518  1.00  0.93           H  
ATOM   1642  N   ILE A 103      -2.397   4.482  16.606  1.00  0.87           N  
ATOM   1643  CA  ILE A 103      -2.344   3.032  16.407  1.00  0.87           C  
ATOM   1644  C   ILE A 103      -2.656   2.672  14.977  1.00  0.87           C  
ATOM   1645  O   ILE A 103      -2.394   1.555  14.535  1.00  0.87           O  
ATOM   1646  CB  ILE A 103      -3.299   2.276  17.348  1.00  0.87           C  
ATOM   1647  CG1 ILE A 103      -4.732   2.656  17.083  1.00  0.87           C  
ATOM   1648  CG2 ILE A 103      -2.953   2.549  18.764  1.00  0.87           C  
ATOM   1649  CD1 ILE A 103      -5.715   1.832  17.823  1.00  0.87           C  
ATOM   1650  H   ILE A 103      -3.288   4.968  16.578  1.00  0.87           H  
ATOM   1651  HA  ILE A 103      -1.333   2.689  16.620  1.00  0.87           H  
ATOM   1652  HB  ILE A 103      -3.203   1.204  17.157  1.00  0.87           H  
ATOM   1653 1HG1 ILE A 103      -4.871   3.677  17.373  1.00  0.87           H  
ATOM   1654 2HG1 ILE A 103      -4.934   2.555  16.018  1.00  0.87           H  
ATOM   1655 1HG2 ILE A 103      -3.622   1.977  19.394  1.00  0.87           H  
ATOM   1656 2HG2 ILE A 103      -1.944   2.251  18.948  1.00  0.87           H  
ATOM   1657 3HG2 ILE A 103      -3.061   3.611  18.967  1.00  0.87           H  
ATOM   1658 1HD1 ILE A 103      -6.720   2.157  17.595  1.00  0.87           H  
ATOM   1659 2HD1 ILE A 103      -5.595   0.792  17.544  1.00  0.87           H  
ATOM   1660 3HD1 ILE A 103      -5.532   1.953  18.874  1.00  0.87           H  
ATOM   1661  N   GLY A 104      -3.146   3.642  14.224  1.00  0.86           N  
ATOM   1662  CA  GLY A 104      -3.366   3.369  12.824  1.00  0.86           C  
ATOM   1663  C   GLY A 104      -4.031   4.496  12.054  1.00  0.86           C  
ATOM   1664  O   GLY A 104      -4.926   5.176  12.542  1.00  0.86           O  
ATOM   1665  H   GLY A 104      -3.404   4.532  14.645  1.00  0.86           H  
ATOM   1666 1HA  GLY A 104      -2.421   3.117  12.364  1.00  0.86           H  
ATOM   1667 2HA  GLY A 104      -3.979   2.481  12.763  1.00  0.86           H  
ATOM   1668  N   GLU A 105      -3.662   4.616  10.791  1.00  0.89           N  
ATOM   1669  CA  GLU A 105      -4.192   5.662   9.934  1.00  0.89           C  
ATOM   1670  C   GLU A 105      -4.464   5.200   8.516  1.00  0.89           C  
ATOM   1671  O   GLU A 105      -3.768   4.325   7.980  1.00  0.89           O  
ATOM   1672  CB  GLU A 105      -3.223   6.852   9.951  1.00  0.89           C  
ATOM   1673  CG  GLU A 105      -3.636   8.088   9.151  1.00  0.89           C  
ATOM   1674  CD  GLU A 105      -2.691   9.251   9.395  1.00  0.89           C  
ATOM   1675  OE1 GLU A 105      -1.778   9.094  10.184  1.00  0.89           O  
ATOM   1676  OE2 GLU A 105      -2.881  10.286   8.820  1.00  0.89           O  
ATOM   1677  H   GLU A 105      -2.894   4.041  10.460  1.00  0.89           H  
ATOM   1678  HA  GLU A 105      -5.142   5.990  10.348  1.00  0.89           H  
ATOM   1679 1HB  GLU A 105      -3.083   7.175  10.981  1.00  0.89           H  
ATOM   1680 2HB  GLU A 105      -2.249   6.523   9.583  1.00  0.89           H  
ATOM   1681 1HG  GLU A 105      -3.627   7.850   8.088  1.00  0.89           H  
ATOM   1682 2HG  GLU A 105      -4.653   8.369   9.418  1.00  0.89           H  
ATOM   1683  N   THR A 106      -5.523   5.782   7.943  1.00  0.94           N  
ATOM   1684  CA  THR A 106      -5.922   5.541   6.562  1.00  0.94           C  
ATOM   1685  C   THR A 106      -6.372   6.839   5.891  1.00  0.94           C  
ATOM   1686  O   THR A 106      -6.891   7.755   6.536  1.00  0.94           O  
ATOM   1687  CB  THR A 106      -7.050   4.503   6.485  1.00  0.94           C  
ATOM   1688  OG1 THR A 106      -7.368   4.234   5.110  1.00  0.94           O  
ATOM   1689  CG2 THR A 106      -8.275   4.996   7.202  1.00  0.94           C  
ATOM   1690  H   THR A 106      -6.065   6.444   8.504  1.00  0.94           H  
ATOM   1691  HA  THR A 106      -5.061   5.158   6.013  1.00  0.94           H  
ATOM   1692  HB  THR A 106      -6.709   3.581   6.938  1.00  0.94           H  
ATOM   1693  HG1 THR A 106      -7.585   5.060   4.664  1.00  0.94           H  
ATOM   1694 1HG2 THR A 106      -9.061   4.243   7.144  1.00  0.94           H  
ATOM   1695 2HG2 THR A 106      -8.029   5.186   8.251  1.00  0.94           H  
ATOM   1696 3HG2 THR A 106      -8.613   5.917   6.731  1.00  0.94           H  
ATOM   1697  N   VAL A 107      -6.160   6.910   4.579  1.00  1.01           N  
ATOM   1698  CA  VAL A 107      -6.511   8.100   3.807  1.00  1.01           C  
ATOM   1699  C   VAL A 107      -7.535   7.849   2.714  1.00  1.01           C  
ATOM   1700  O   VAL A 107      -7.461   6.859   1.982  1.00  1.01           O  
ATOM   1701  CB  VAL A 107      -5.252   8.738   3.193  1.00  1.01           C  
ATOM   1702  CG1 VAL A 107      -5.648   9.954   2.326  1.00  1.01           C  
ATOM   1703  CG2 VAL A 107      -4.334   9.162   4.313  1.00  1.01           C  
ATOM   1704  H   VAL A 107      -5.731   6.124   4.107  1.00  1.01           H  
ATOM   1705  HA  VAL A 107      -6.935   8.830   4.494  1.00  1.01           H  
ATOM   1706  HB  VAL A 107      -4.748   8.023   2.547  1.00  1.01           H  
ATOM   1707 1HG1 VAL A 107      -4.749  10.407   1.903  1.00  1.01           H  
ATOM   1708 2HG1 VAL A 107      -6.297   9.651   1.511  1.00  1.01           H  
ATOM   1709 3HG1 VAL A 107      -6.162  10.696   2.944  1.00  1.01           H  
ATOM   1710 1HG2 VAL A 107      -3.441   9.629   3.898  1.00  1.01           H  
ATOM   1711 2HG2 VAL A 107      -4.863   9.871   4.928  1.00  1.01           H  
ATOM   1712 3HG2 VAL A 107      -4.047   8.303   4.913  1.00  1.01           H  
ATOM   1713  N   VAL A 108      -8.501   8.755   2.638  1.00  1.08           N  
ATOM   1714  CA  VAL A 108      -9.559   8.707   1.655  1.00  1.08           C  
ATOM   1715  C   VAL A 108      -9.392   9.798   0.595  1.00  1.08           C  
ATOM   1716  O   VAL A 108      -9.293  11.007   0.872  1.00  1.08           O  
ATOM   1717  CB  VAL A 108     -10.908   8.859   2.354  1.00  1.08           C  
ATOM   1718  CG1 VAL A 108     -12.061   8.847   1.326  1.00  1.08           C  
ATOM   1719  CG2 VAL A 108     -11.054   7.762   3.410  1.00  1.08           C  
ATOM   1720  H   VAL A 108      -8.482   9.532   3.298  1.00  1.08           H  
ATOM   1721  HA  VAL A 108      -9.530   7.735   1.162  1.00  1.08           H  
ATOM   1722  HB  VAL A 108     -10.925   9.789   2.837  1.00  1.08           H  
ATOM   1723 1HG1 VAL A 108     -13.007   8.981   1.835  1.00  1.08           H  
ATOM   1724 2HG1 VAL A 108     -11.924   9.656   0.609  1.00  1.08           H  
ATOM   1725 3HG1 VAL A 108     -12.069   7.895   0.798  1.00  1.08           H  
ATOM   1726 1HG2 VAL A 108     -11.986   7.880   3.936  1.00  1.08           H  
ATOM   1727 2HG2 VAL A 108     -11.029   6.783   2.927  1.00  1.08           H  
ATOM   1728 3HG2 VAL A 108     -10.232   7.835   4.127  1.00  1.08           H  
ATOM   1729  N   ASP A 109      -9.351   9.365  -0.656  1.00  1.15           N  
ATOM   1730  CA  ASP A 109      -9.179  10.293  -1.756  1.00  1.15           C  
ATOM   1731  C   ASP A 109     -10.488  10.899  -2.195  1.00  1.15           C  
ATOM   1732  O   ASP A 109     -11.135  10.446  -3.144  1.00  1.15           O  
ATOM   1733  CB  ASP A 109      -8.487   9.605  -2.920  1.00  1.15           C  
ATOM   1734  CG  ASP A 109      -8.242  10.509  -4.112  1.00  1.15           C  
ATOM   1735  OD1 ASP A 109      -8.888  11.555  -4.245  1.00  1.15           O  
ATOM   1736  OD2 ASP A 109      -7.398  10.158  -4.893  1.00  1.15           O  
ATOM   1737  H   ASP A 109      -9.430   8.377  -0.837  1.00  1.15           H  
ATOM   1738  HA  ASP A 109      -8.531  11.103  -1.418  1.00  1.15           H  
ATOM   1739 1HB  ASP A 109      -7.526   9.207  -2.584  1.00  1.15           H  
ATOM   1740 2HB  ASP A 109      -9.089   8.763  -3.250  1.00  1.15           H  
ATOM   1741  N   LEU A 110     -10.782  12.018  -1.561  1.00  1.22           N  
ATOM   1742  CA  LEU A 110     -12.014  12.772  -1.712  1.00  1.22           C  
ATOM   1743  C   LEU A 110     -12.204  13.275  -3.139  1.00  1.22           C  
ATOM   1744  O   LEU A 110     -13.326  13.579  -3.563  1.00  1.22           O  
ATOM   1745  CB  LEU A 110     -11.949  14.017  -0.836  1.00  1.22           C  
ATOM   1746  CG  LEU A 110     -11.825  13.796   0.694  1.00  1.22           C  
ATOM   1747  CD1 LEU A 110     -11.752  15.168   1.359  1.00  1.22           C  
ATOM   1748  CD2 LEU A 110     -12.945  12.938   1.242  1.00  1.22           C  
ATOM   1749  H   LEU A 110     -10.130  12.270  -0.818  1.00  1.22           H  
ATOM   1750  HA  LEU A 110     -12.854  12.138  -1.434  1.00  1.22           H  
ATOM   1751 1HB  LEU A 110     -11.065  14.578  -1.139  1.00  1.22           H  
ATOM   1752 2HB  LEU A 110     -12.800  14.634  -1.043  1.00  1.22           H  
ATOM   1753  HG  LEU A 110     -10.883  13.283   0.891  1.00  1.22           H  
ATOM   1754 1HD1 LEU A 110     -11.623  15.057   2.418  1.00  1.22           H  
ATOM   1755 2HD1 LEU A 110     -10.907  15.721   0.948  1.00  1.22           H  
ATOM   1756 3HD1 LEU A 110     -12.675  15.718   1.169  1.00  1.22           H  
ATOM   1757 1HD2 LEU A 110     -12.818  12.799   2.267  1.00  1.22           H  
ATOM   1758 2HD2 LEU A 110     -13.867  13.396   1.105  1.00  1.22           H  
ATOM   1759 3HD2 LEU A 110     -12.935  11.971   0.744  1.00  1.22           H  
ATOM   1760  N   GLU A 111     -11.096  13.423  -3.865  1.00  1.30           N  
ATOM   1761  CA  GLU A 111     -11.145  13.990  -5.191  1.00  1.30           C  
ATOM   1762  C   GLU A 111     -11.785  13.020  -6.137  1.00  1.30           C  
ATOM   1763  O   GLU A 111     -12.793  13.313  -6.796  1.00  1.30           O  
ATOM   1764  CB  GLU A 111      -9.720  14.279  -5.674  1.00  1.30           C  
ATOM   1765  CG  GLU A 111      -9.674  14.897  -6.970  1.00  1.30           C  
ATOM   1766  CD  GLU A 111      -8.385  15.369  -7.407  1.00  1.30           C  
ATOM   1767  OE1 GLU A 111      -7.473  15.466  -6.616  1.00  1.30           O  
ATOM   1768  OE2 GLU A 111      -8.282  15.637  -8.584  1.00  1.30           O  
ATOM   1769  H   GLU A 111     -10.202  13.044  -3.531  1.00  1.30           H  
ATOM   1770  HA  GLU A 111     -11.734  14.906  -5.168  1.00  1.30           H  
ATOM   1771 1HB  GLU A 111      -9.188  14.860  -4.945  1.00  1.30           H  
ATOM   1772 2HB  GLU A 111      -9.183  13.345  -5.783  1.00  1.30           H  
ATOM   1773 1HG  GLU A 111     -10.056  14.192  -7.706  1.00  1.30           H  
ATOM   1774 2HG  GLU A 111     -10.329  15.733  -6.902  1.00  1.30           H  
ATOM   1775  N   ASN A 112     -11.233  11.823  -6.150  1.00  1.40           N  
ATOM   1776  CA  ASN A 112     -11.748  10.844  -7.063  1.00  1.40           C  
ATOM   1777  C   ASN A 112     -13.127  10.358  -6.612  1.00  1.40           C  
ATOM   1778  O   ASN A 112     -13.941   9.955  -7.442  1.00  1.40           O  
ATOM   1779  CB  ASN A 112     -10.718   9.772  -7.303  1.00  1.40           C  
ATOM   1780  CG  ASN A 112      -9.551  10.368  -8.146  1.00  1.40           C  
ATOM   1781  OD1 ASN A 112      -9.711  11.439  -8.777  1.00  1.40           O  
ATOM   1782  ND2 ASN A 112      -8.433   9.703  -8.168  1.00  1.40           N  
ATOM   1783  H   ASN A 112     -10.421  11.628  -5.541  1.00  1.40           H  
ATOM   1784  HA  ASN A 112     -11.899  11.334  -8.025  1.00  1.40           H  
ATOM   1785 1HB  ASN A 112     -10.328   9.415  -6.345  1.00  1.40           H  
ATOM   1786 2HB  ASN A 112     -11.163   8.930  -7.828  1.00  1.40           H  
ATOM   1787 1HD2 ASN A 112      -7.642  10.042  -8.712  1.00  1.40           H  
ATOM   1788 2HD2 ASN A 112      -8.343   8.858  -7.642  1.00  1.40           H  
ATOM   1789  N   ARG A 113     -13.442  10.459  -5.307  1.00  1.54           N  
ATOM   1790  CA  ARG A 113     -14.785  10.063  -4.891  1.00  1.54           C  
ATOM   1791  C   ARG A 113     -15.831  11.024  -5.502  1.00  1.54           C  
ATOM   1792  O   ARG A 113     -16.843  10.581  -6.054  1.00  1.54           O  
ATOM   1793  CB  ARG A 113     -14.937  10.089  -3.369  1.00  1.54           C  
ATOM   1794  CG  ARG A 113     -14.095   9.107  -2.540  1.00  1.54           C  
ATOM   1795  CD  ARG A 113     -14.354   7.682  -2.849  1.00  1.54           C  
ATOM   1796  NE  ARG A 113     -13.589   6.791  -1.959  1.00  1.54           N  
ATOM   1797  CZ  ARG A 113     -12.280   6.480  -2.114  1.00  1.54           C  
ATOM   1798  NH1 ARG A 113     -11.577   7.012  -3.100  1.00  1.54           N  
ATOM   1799  NH2 ARG A 113     -11.703   5.639  -1.268  1.00  1.54           N  
ATOM   1800  H   ARG A 113     -12.744  10.757  -4.623  1.00  1.54           H  
ATOM   1801  HA  ARG A 113     -14.981   9.054  -5.248  1.00  1.54           H  
ATOM   1802 1HB  ARG A 113     -14.689  11.086  -3.019  1.00  1.54           H  
ATOM   1803 2HB  ARG A 113     -15.955   9.898  -3.116  1.00  1.54           H  
ATOM   1804 1HG  ARG A 113     -13.068   9.272  -2.727  1.00  1.54           H  
ATOM   1805 2HG  ARG A 113     -14.297   9.268  -1.477  1.00  1.54           H  
ATOM   1806 1HD  ARG A 113     -15.415   7.469  -2.712  1.00  1.54           H  
ATOM   1807 2HD  ARG A 113     -14.066   7.471  -3.877  1.00  1.54           H  
ATOM   1808  HE  ARG A 113     -14.097   6.310  -1.197  1.00  1.54           H  
ATOM   1809 1HH1 ARG A 113     -12.019   7.658  -3.744  1.00  1.54           H  
ATOM   1810 2HH1 ARG A 113     -10.608   6.762  -3.223  1.00  1.54           H  
ATOM   1811 1HH2 ARG A 113     -12.260   5.217  -0.499  1.00  1.54           H  
ATOM   1812 2HH2 ARG A 113     -10.734   5.399  -1.376  1.00  1.54           H  
ATOM   1813  N   LEU A 114     -15.547  12.338  -5.493  1.00  1.72           N  
ATOM   1814  CA  LEU A 114     -16.451  13.331  -6.101  1.00  1.72           C  
ATOM   1815  C   LEU A 114     -16.594  13.248  -7.597  1.00  1.72           C  
ATOM   1816  O   LEU A 114     -17.600  13.691  -8.147  1.00  1.72           O  
ATOM   1817  CB  LEU A 114     -16.094  14.746  -5.711  1.00  1.72           C  
ATOM   1818  CG  LEU A 114     -16.468  15.096  -4.347  1.00  1.72           C  
ATOM   1819  CD1 LEU A 114     -15.886  16.399  -4.005  1.00  1.72           C  
ATOM   1820  CD2 LEU A 114     -18.007  15.180  -4.308  1.00  1.72           C  
ATOM   1821  H   LEU A 114     -14.699  12.675  -5.023  1.00  1.72           H  
ATOM   1822  HA  LEU A 114     -17.440  13.147  -5.687  1.00  1.72           H  
ATOM   1823 1HB  LEU A 114     -15.011  14.880  -5.818  1.00  1.72           H  
ATOM   1824 2HB  LEU A 114     -16.600  15.430  -6.375  1.00  1.72           H  
ATOM   1825  HG  LEU A 114     -16.110  14.347  -3.657  1.00  1.72           H  
ATOM   1826 1HD1 LEU A 114     -16.179  16.687  -3.000  1.00  1.72           H  
ATOM   1827 2HD1 LEU A 114     -14.800  16.313  -4.062  1.00  1.72           H  
ATOM   1828 3HD1 LEU A 114     -16.238  17.146  -4.713  1.00  1.72           H  
ATOM   1829 1HD2 LEU A 114     -18.350  15.464  -3.335  1.00  1.72           H  
ATOM   1830 2HD2 LEU A 114     -18.339  15.933  -5.023  1.00  1.72           H  
ATOM   1831 3HD2 LEU A 114     -18.433  14.214  -4.574  1.00  1.72           H  
ATOM   1832  N   LEU A 115     -15.610  12.677  -8.262  1.00  1.91           N  
ATOM   1833  CA  LEU A 115     -15.669  12.509  -9.705  1.00  1.91           C  
ATOM   1834  C   LEU A 115     -16.915  11.741 -10.163  1.00  1.91           C  
ATOM   1835  O   LEU A 115     -17.347  11.896 -11.308  1.00  1.91           O  
ATOM   1836  CB  LEU A 115     -14.426  11.812 -10.216  1.00  1.91           C  
ATOM   1837  CG  LEU A 115     -14.322  11.755 -11.713  1.00  1.91           C  
ATOM   1838  CD1 LEU A 115     -14.327  13.170 -12.247  1.00  1.91           C  
ATOM   1839  CD2 LEU A 115     -13.056  11.059 -12.074  1.00  1.91           C  
ATOM   1840  H   LEU A 115     -14.775  12.385  -7.751  1.00  1.91           H  
ATOM   1841  HA  LEU A 115     -15.715  13.494 -10.159  1.00  1.91           H  
ATOM   1842 1HB  LEU A 115     -13.548  12.329  -9.827  1.00  1.91           H  
ATOM   1843 2HB  LEU A 115     -14.420  10.790  -9.836  1.00  1.91           H  
ATOM   1844  HG  LEU A 115     -15.175  11.222 -12.132  1.00  1.91           H  
ATOM   1845 1HD1 LEU A 115     -14.247  13.158 -13.332  1.00  1.91           H  
ATOM   1846 2HD1 LEU A 115     -15.244  13.659 -11.952  1.00  1.91           H  
ATOM   1847 3HD1 LEU A 115     -13.500  13.694 -11.836  1.00  1.91           H  
ATOM   1848 1HD2 LEU A 115     -12.942  11.021 -13.159  1.00  1.91           H  
ATOM   1849 2HD2 LEU A 115     -12.257  11.619 -11.638  1.00  1.91           H  
ATOM   1850 3HD2 LEU A 115     -13.061  10.048 -11.673  1.00  1.91           H  
ATOM   1851  N   SER A 116     -17.443  10.855  -9.317  1.00  2.09           N  
ATOM   1852  CA  SER A 116     -18.607  10.060  -9.685  1.00  2.09           C  
ATOM   1853  C   SER A 116     -19.801  10.885 -10.153  1.00  2.09           C  
ATOM   1854  O   SER A 116     -20.113  11.951  -9.620  1.00  2.09           O  
ATOM   1855  CB  SER A 116     -19.070   9.219  -8.529  1.00  2.09           C  
ATOM   1856  OG  SER A 116     -20.323   8.613  -8.826  1.00  2.09           O  
ATOM   1857  H   SER A 116     -17.063  10.764  -8.369  1.00  2.09           H  
ATOM   1858  HA  SER A 116     -18.313   9.399 -10.501  1.00  2.09           H  
ATOM   1859 1HB  SER A 116     -18.329   8.452  -8.312  1.00  2.09           H  
ATOM   1860 2HB  SER A 116     -19.148   9.842  -7.650  1.00  2.09           H  
ATOM   1861  HG  SER A 116     -20.683   8.351  -7.962  1.00  2.09           H  
ATOM   1862  N   LYS A 117     -20.514  10.332 -11.128  1.00  2.21           N  
ATOM   1863  CA  LYS A 117     -21.697  10.940 -11.727  1.00  2.21           C  
ATOM   1864  C   LYS A 117     -22.829  11.187 -10.728  1.00  2.21           C  
ATOM   1865  O   LYS A 117     -23.735  11.975 -10.999  1.00  2.21           O  
ATOM   1866  CB  LYS A 117     -22.214  10.051 -12.857  1.00  2.21           C  
ATOM   1867  CG  LYS A 117     -21.296   9.990 -14.071  1.00  2.21           C  
ATOM   1868  CD  LYS A 117     -21.853   9.073 -15.151  1.00  2.21           C  
ATOM   1869  CE  LYS A 117     -20.935   9.028 -16.368  1.00  2.21           C  
ATOM   1870  NZ  LYS A 117     -21.455   8.118 -17.425  1.00  2.21           N  
ATOM   1871  H   LYS A 117     -20.199   9.443 -11.487  1.00  2.21           H  
ATOM   1872  HA  LYS A 117     -21.406  11.904 -12.144  1.00  2.21           H  
ATOM   1873 1HB  LYS A 117     -22.354   9.036 -12.486  1.00  2.21           H  
ATOM   1874 2HB  LYS A 117     -23.188  10.412 -13.186  1.00  2.21           H  
ATOM   1875 1HG  LYS A 117     -21.173  10.993 -14.483  1.00  2.21           H  
ATOM   1876 2HG  LYS A 117     -20.317   9.624 -13.761  1.00  2.21           H  
ATOM   1877 1HD  LYS A 117     -21.959   8.064 -14.748  1.00  2.21           H  
ATOM   1878 2HD  LYS A 117     -22.836   9.427 -15.459  1.00  2.21           H  
ATOM   1879 1HE  LYS A 117     -20.842  10.032 -16.782  1.00  2.21           H  
ATOM   1880 2HE  LYS A 117     -19.948   8.682 -16.060  1.00  2.21           H  
ATOM   1881 1HZ  LYS A 117     -20.822   8.116 -18.211  1.00  2.21           H  
ATOM   1882 2HZ  LYS A 117     -21.534   7.181 -17.054  1.00  2.21           H  
ATOM   1883 3HZ  LYS A 117     -22.365   8.437 -17.726  1.00  2.21           H  
ATOM   1884  N   PHE A 118     -22.800  10.494  -9.593  1.00  2.26           N  
ATOM   1885  CA  PHE A 118     -23.861  10.633  -8.604  1.00  2.26           C  
ATOM   1886  C   PHE A 118     -23.388  11.417  -7.379  1.00  2.26           C  
ATOM   1887  O   PHE A 118     -24.081  11.478  -6.351  1.00  2.26           O  
ATOM   1888  CB  PHE A 118     -24.289   9.238  -8.187  1.00  2.26           C  
ATOM   1889  CG  PHE A 118     -24.706   8.439  -9.377  1.00  2.26           C  
ATOM   1890  CD1 PHE A 118     -23.792   7.579  -9.972  1.00  2.26           C  
ATOM   1891  CD2 PHE A 118     -25.969   8.551  -9.926  1.00  2.26           C  
ATOM   1892  CE1 PHE A 118     -24.133   6.845 -11.087  1.00  2.26           C  
ATOM   1893  CE2 PHE A 118     -26.315   7.815 -11.044  1.00  2.26           C  
ATOM   1894  CZ  PHE A 118     -25.394   6.961 -11.625  1.00  2.26           C  
ATOM   1895  H   PHE A 118     -22.011   9.867  -9.400  1.00  2.26           H  
ATOM   1896  HA  PHE A 118     -24.701  11.157  -9.057  1.00  2.26           H  
ATOM   1897 1HB  PHE A 118     -23.458   8.729  -7.690  1.00  2.26           H  
ATOM   1898 2HB  PHE A 118     -25.121   9.290  -7.488  1.00  2.26           H  
ATOM   1899  HD1 PHE A 118     -22.790   7.495  -9.544  1.00  2.26           H  
ATOM   1900  HD2 PHE A 118     -26.693   9.228  -9.472  1.00  2.26           H  
ATOM   1901  HE1 PHE A 118     -23.403   6.174 -11.543  1.00  2.26           H  
ATOM   1902  HE2 PHE A 118     -27.313   7.908 -11.471  1.00  2.26           H  
ATOM   1903  HZ  PHE A 118     -25.667   6.382 -12.506  1.00  2.26           H  
ATOM   1904  N   GLY A 119     -22.229  12.064  -7.504  1.00  2.22           N  
ATOM   1905  CA  GLY A 119     -21.619  12.737  -6.374  1.00  2.22           C  
ATOM   1906  C   GLY A 119     -20.919  11.592  -5.699  1.00  2.22           C  
ATOM   1907  O   GLY A 119     -20.976  10.485  -6.227  1.00  2.22           O  
ATOM   1908  H   GLY A 119     -21.708  12.039  -8.384  1.00  2.22           H  
ATOM   1909 1HA  GLY A 119     -20.904  13.491  -6.707  1.00  2.22           H  
ATOM   1910 2HA  GLY A 119     -22.366  13.191  -5.725  1.00  2.22           H  
ATOM   1911  N   ALA A 120     -20.333  11.767  -4.526  1.00  2.11           N  
ATOM   1912  CA  ALA A 120     -19.614  10.637  -3.956  1.00  2.11           C  
ATOM   1913  C   ALA A 120     -20.550   9.659  -3.252  1.00  2.11           C  
ATOM   1914  O   ALA A 120     -20.105   8.659  -2.687  1.00  2.11           O  
ATOM   1915  CB  ALA A 120     -18.579  11.121  -3.008  1.00  2.11           C  
ATOM   1916  H   ALA A 120     -20.335  12.657  -4.019  1.00  2.11           H  
ATOM   1917  HA  ALA A 120     -19.122  10.100  -4.767  1.00  2.11           H  
ATOM   1918 1HB  ALA A 120     -18.048  10.278  -2.593  1.00  2.11           H  
ATOM   1919 2HB  ALA A 120     -17.891  11.790  -3.522  1.00  2.11           H  
ATOM   1920 3HB  ALA A 120     -19.085  11.633  -2.262  1.00  2.11           H  
ATOM   1921  N   ARG A 121     -21.844   9.958  -3.251  1.00  1.97           N  
ATOM   1922  CA  ARG A 121     -22.823   9.104  -2.605  1.00  1.97           C  
ATOM   1923  C   ARG A 121     -22.696   7.722  -3.211  1.00  1.97           C  
ATOM   1924  O   ARG A 121     -22.650   7.583  -4.433  1.00  1.97           O  
ATOM   1925  CB  ARG A 121     -24.226   9.595  -2.894  1.00  1.97           C  
ATOM   1926  CG  ARG A 121     -24.608  10.920  -2.285  1.00  1.97           C  
ATOM   1927  CD  ARG A 121     -25.969  11.314  -2.715  1.00  1.97           C  
ATOM   1928  NE  ARG A 121     -26.039  11.506  -4.160  1.00  1.97           N  
ATOM   1929  CZ  ARG A 121     -27.154  11.745  -4.856  1.00  1.97           C  
ATOM   1930  NH1 ARG A 121     -28.326  11.852  -4.262  1.00  1.97           N  
ATOM   1931  NH2 ARG A 121     -27.034  11.863  -6.154  1.00  1.97           N  
ATOM   1932  H   ARG A 121     -22.152  10.792  -3.727  1.00  1.97           H  
ATOM   1933  HA  ARG A 121     -22.634   9.071  -1.530  1.00  1.97           H  
ATOM   1934 1HB  ARG A 121     -24.351   9.689  -3.975  1.00  1.97           H  
ATOM   1935 2HB  ARG A 121     -24.944   8.856  -2.544  1.00  1.97           H  
ATOM   1936 1HG  ARG A 121     -24.600  10.838  -1.197  1.00  1.97           H  
ATOM   1937 2HG  ARG A 121     -23.895  11.688  -2.597  1.00  1.97           H  
ATOM   1938 1HD  ARG A 121     -26.672  10.531  -2.440  1.00  1.97           H  
ATOM   1939 2HD  ARG A 121     -26.252  12.241  -2.231  1.00  1.97           H  
ATOM   1940  HE  ARG A 121     -25.172  11.437  -4.721  1.00  1.97           H  
ATOM   1941 1HH1 ARG A 121     -28.395  11.754  -3.260  1.00  1.97           H  
ATOM   1942 2HH1 ARG A 121     -29.155  12.031  -4.811  1.00  1.97           H  
ATOM   1943 1HH2 ARG A 121     -26.087  11.757  -6.546  1.00  1.97           H  
ATOM   1944 2HH2 ARG A 121     -27.837  12.042  -6.735  1.00  1.97           H  
ATOM   1945  N   CYS A 122     -22.657   6.695  -2.385  1.00  1.85           N  
ATOM   1946  CA  CYS A 122     -22.504   5.356  -2.929  1.00  1.85           C  
ATOM   1947  C   CYS A 122     -22.871   4.278  -1.926  1.00  1.85           C  
ATOM   1948  O   CYS A 122     -22.443   4.348  -0.771  1.00  1.85           O  
ATOM   1949  CB  CYS A 122     -21.043   5.156  -3.367  1.00  1.85           C  
ATOM   1950  SG  CYS A 122     -20.683   3.590  -4.204  1.00  1.85           S  
ATOM   1951  H   CYS A 122     -22.703   6.841  -1.390  1.00  1.85           H  
ATOM   1952  HA  CYS A 122     -23.154   5.259  -3.800  1.00  1.85           H  
ATOM   1953 1HB  CYS A 122     -20.741   5.965  -4.035  1.00  1.85           H  
ATOM   1954 2HB  CYS A 122     -20.401   5.214  -2.488  1.00  1.85           H  
ATOM   1955  HG  CYS A 122     -21.271   2.795  -3.292  1.00  1.85           H  
ATOM   1956  N   GLY A 123     -23.651   3.295  -2.387  1.00  1.76           N  
ATOM   1957  CA  GLY A 123     -24.003   2.105  -1.610  1.00  1.76           C  
ATOM   1958  C   GLY A 123     -22.945   1.087  -1.969  1.00  1.76           C  
ATOM   1959  O   GLY A 123     -21.956   1.471  -2.573  1.00  1.76           O  
ATOM   1960  H   GLY A 123     -23.984   3.355  -3.338  1.00  1.76           H  
ATOM   1961 1HA  GLY A 123     -23.998   2.318  -0.558  1.00  1.76           H  
ATOM   1962 2HA  GLY A 123     -24.994   1.741  -1.876  1.00  1.76           H  
ATOM   1963  N   LEU A 124     -23.104  -0.189  -1.655  1.00  1.71           N  
ATOM   1964  CA  LEU A 124     -22.017  -1.071  -2.102  1.00  1.71           C  
ATOM   1965  C   LEU A 124     -22.024  -0.904  -3.644  1.00  1.71           C  
ATOM   1966  O   LEU A 124     -23.093  -1.022  -4.241  1.00  1.71           O  
ATOM   1967  CB  LEU A 124     -22.296  -2.515  -1.716  1.00  1.71           C  
ATOM   1968  CG  LEU A 124     -21.209  -3.558  -1.888  1.00  1.71           C  
ATOM   1969  CD1 LEU A 124     -20.048  -3.307  -0.895  1.00  1.71           C  
ATOM   1970  CD2 LEU A 124     -21.835  -4.898  -1.641  1.00  1.71           C  
ATOM   1971  H   LEU A 124     -23.924  -0.511  -1.125  1.00  1.71           H  
ATOM   1972  HA  LEU A 124     -21.088  -0.743  -1.654  1.00  1.71           H  
ATOM   1973 1HB  LEU A 124     -22.560  -2.533  -0.684  1.00  1.71           H  
ATOM   1974 2HB  LEU A 124     -23.139  -2.855  -2.312  1.00  1.71           H  
ATOM   1975  HG  LEU A 124     -20.808  -3.511  -2.906  1.00  1.71           H  
ATOM   1976 1HD1 LEU A 124     -19.283  -4.076  -1.029  1.00  1.71           H  
ATOM   1977 2HD1 LEU A 124     -19.607  -2.335  -1.055  1.00  1.71           H  
ATOM   1978 3HD1 LEU A 124     -20.432  -3.355   0.126  1.00  1.71           H  
ATOM   1979 1HD2 LEU A 124     -21.101  -5.672  -1.751  1.00  1.71           H  
ATOM   1980 2HD2 LEU A 124     -22.227  -4.916  -0.637  1.00  1.71           H  
ATOM   1981 3HD2 LEU A 124     -22.648  -5.052  -2.352  1.00  1.71           H  
ATOM   1982  N   PRO A 125     -20.891  -0.576  -4.298  1.00  1.68           N  
ATOM   1983  CA  PRO A 125     -20.766  -0.263  -5.710  1.00  1.68           C  
ATOM   1984  C   PRO A 125     -20.961  -1.427  -6.640  1.00  1.68           C  
ATOM   1985  O   PRO A 125     -20.679  -2.570  -6.282  1.00  1.68           O  
ATOM   1986  CB  PRO A 125     -19.338   0.275  -5.795  1.00  1.68           C  
ATOM   1987  CG  PRO A 125     -18.621  -0.414  -4.694  1.00  1.68           C  
ATOM   1988  CD  PRO A 125     -19.629  -0.533  -3.593  1.00  1.68           C  
ATOM   1989  HA  PRO A 125     -21.491   0.541  -5.947  1.00  1.68           H  
ATOM   1990 1HB  PRO A 125     -18.903   0.055  -6.775  1.00  1.68           H  
ATOM   1991 2HB  PRO A 125     -19.329   1.361  -5.686  1.00  1.68           H  
ATOM   1992 1HG  PRO A 125     -18.261  -1.386  -5.028  1.00  1.68           H  
ATOM   1993 2HG  PRO A 125     -17.741   0.164  -4.405  1.00  1.68           H  
ATOM   1994 1HD  PRO A 125     -19.438  -1.441  -3.054  1.00  1.68           H  
ATOM   1995 2HD  PRO A 125     -19.606   0.356  -2.975  1.00  1.68           H  
ATOM   1996  N   GLN A 126     -21.316  -1.121  -7.883  1.00  1.68           N  
ATOM   1997  CA  GLN A 126     -21.456  -2.106  -8.958  1.00  1.68           C  
ATOM   1998  C   GLN A 126     -20.097  -2.384  -9.600  1.00  1.68           C  
ATOM   1999  O   GLN A 126     -19.972  -3.210 -10.505  1.00  1.68           O  
ATOM   2000  CB  GLN A 126     -22.443  -1.596 -10.016  1.00  1.68           C  
ATOM   2001  CG  GLN A 126     -23.863  -1.437  -9.490  1.00  1.68           C  
ATOM   2002  CD  GLN A 126     -24.869  -0.877 -10.509  1.00  1.68           C  
ATOM   2003  OE1 GLN A 126     -24.581  -0.678 -11.705  1.00  1.68           O  
ATOM   2004  NE2 GLN A 126     -26.085  -0.604 -10.025  1.00  1.68           N  
ATOM   2005  H   GLN A 126     -21.525  -0.154  -8.102  1.00  1.68           H  
ATOM   2006  HA  GLN A 126     -21.842  -3.032  -8.535  1.00  1.68           H  
ATOM   2007 1HB  GLN A 126     -22.105  -0.632 -10.394  1.00  1.68           H  
ATOM   2008 2HB  GLN A 126     -22.464  -2.291 -10.856  1.00  1.68           H  
ATOM   2009 1HG  GLN A 126     -24.228  -2.404  -9.139  1.00  1.68           H  
ATOM   2010 2HG  GLN A 126     -23.821  -0.742  -8.664  1.00  1.68           H  
ATOM   2011 1HE2 GLN A 126     -26.793  -0.235 -10.622  1.00  1.68           H  
ATOM   2012 2HE2 GLN A 126     -26.302  -0.772  -9.040  1.00  1.68           H  
ATOM   2013  N   THR A 127     -19.094  -1.668  -9.105  1.00  1.71           N  
ATOM   2014  CA  THR A 127     -17.711  -1.726  -9.542  1.00  1.71           C  
ATOM   2015  C   THR A 127     -16.793  -2.208  -8.420  1.00  1.71           C  
ATOM   2016  O   THR A 127     -15.598  -1.916  -8.404  1.00  1.71           O  
ATOM   2017  CB  THR A 127     -17.240  -0.377 -10.086  1.00  1.71           C  
ATOM   2018  OG1 THR A 127     -17.420   0.643  -9.091  1.00  1.71           O  
ATOM   2019  CG2 THR A 127     -18.034  -0.024 -11.330  1.00  1.71           C  
ATOM   2020  H   THR A 127     -19.321  -1.028  -8.362  1.00  1.71           H  
ATOM   2021  HA  THR A 127     -17.645  -2.446 -10.356  1.00  1.71           H  
ATOM   2022  HB  THR A 127     -16.183  -0.443 -10.338  1.00  1.71           H  
ATOM   2023  HG1 THR A 127     -17.013   1.460  -9.393  1.00  1.71           H  
ATOM   2024 1HG2 THR A 127     -17.690   0.935 -11.721  1.00  1.71           H  
ATOM   2025 2HG2 THR A 127     -17.887  -0.799 -12.082  1.00  1.71           H  
ATOM   2026 3HG2 THR A 127     -19.091   0.047 -11.083  1.00  1.71           H  
ATOM   2027  N   TYR A 128     -17.373  -2.951  -7.486  1.00  1.79           N  
ATOM   2028  CA  TYR A 128     -16.653  -3.582  -6.386  1.00  1.79           C  
ATOM   2029  C   TYR A 128     -15.493  -4.375  -6.944  1.00  1.79           C  
ATOM   2030  O   TYR A 128     -15.674  -5.103  -7.911  1.00  1.79           O  
ATOM   2031  CB  TYR A 128     -17.608  -4.521  -5.674  1.00  1.79           C  
ATOM   2032  CG  TYR A 128     -17.011  -5.393  -4.704  1.00  1.79           C  
ATOM   2033  CD1 TYR A 128     -16.625  -4.946  -3.487  1.00  1.79           C  
ATOM   2034  CD2 TYR A 128     -16.843  -6.724  -5.070  1.00  1.79           C  
ATOM   2035  CE1 TYR A 128     -16.050  -5.822  -2.628  1.00  1.79           C  
ATOM   2036  CE2 TYR A 128     -16.274  -7.599  -4.210  1.00  1.79           C  
ATOM   2037  CZ  TYR A 128     -15.869  -7.158  -2.996  1.00  1.79           C  
ATOM   2038  OH  TYR A 128     -15.297  -8.034  -2.142  1.00  1.79           O  
ATOM   2039  H   TYR A 128     -18.371  -3.109  -7.560  1.00  1.79           H  
ATOM   2040  HA  TYR A 128     -16.268  -2.818  -5.709  1.00  1.79           H  
ATOM   2041 1HB  TYR A 128     -18.414  -3.958  -5.201  1.00  1.79           H  
ATOM   2042 2HB  TYR A 128     -18.026  -5.132  -6.409  1.00  1.79           H  
ATOM   2043  HD1 TYR A 128     -16.765  -3.899  -3.208  1.00  1.79           H  
ATOM   2044  HD2 TYR A 128     -17.170  -7.065  -6.053  1.00  1.79           H  
ATOM   2045  HE1 TYR A 128     -15.737  -5.468  -1.679  1.00  1.79           H  
ATOM   2046  HE2 TYR A 128     -16.139  -8.643  -4.493  1.00  1.79           H  
ATOM   2047  HH  TYR A 128     -14.711  -7.547  -1.563  1.00  1.79           H  
ATOM   2048  N   CYS A 129     -14.302  -4.281  -6.351  1.00  1.92           N  
ATOM   2049  CA  CYS A 129     -13.206  -4.992  -6.995  1.00  1.92           C  
ATOM   2050  C   CYS A 129     -12.164  -5.618  -6.100  1.00  1.92           C  
ATOM   2051  O   CYS A 129     -12.085  -5.377  -4.889  1.00  1.92           O  
ATOM   2052  CB  CYS A 129     -12.431  -4.024  -7.895  1.00  1.92           C  
ATOM   2053  SG  CYS A 129     -11.522  -2.742  -6.986  1.00  1.92           S  
ATOM   2054  H   CYS A 129     -14.158  -3.705  -5.533  1.00  1.92           H  
ATOM   2055  HA  CYS A 129     -13.625  -5.790  -7.604  1.00  1.92           H  
ATOM   2056 1HB  CYS A 129     -11.716  -4.566  -8.515  1.00  1.92           H  
ATOM   2057 2HB  CYS A 129     -13.131  -3.525  -8.566  1.00  1.92           H  
ATOM   2058  HG  CYS A 129     -10.387  -3.464  -6.822  1.00  1.92           H  
ATOM   2059  N   VAL A 130     -11.343  -6.415  -6.774  1.00  2.09           N  
ATOM   2060  CA  VAL A 130     -10.182  -7.088  -6.232  1.00  2.09           C  
ATOM   2061  C   VAL A 130      -8.976  -6.532  -6.974  1.00  2.09           C  
ATOM   2062  O   VAL A 130      -9.011  -6.401  -8.197  1.00  2.09           O  
ATOM   2063  CB  VAL A 130     -10.304  -8.611  -6.398  1.00  2.09           C  
ATOM   2064  CG1 VAL A 130      -9.044  -9.292  -5.872  1.00  2.09           C  
ATOM   2065  CG2 VAL A 130     -11.552  -9.099  -5.638  1.00  2.09           C  
ATOM   2066  H   VAL A 130     -11.538  -6.545  -7.770  1.00  2.09           H  
ATOM   2067  HA  VAL A 130     -10.086  -6.855  -5.176  1.00  2.09           H  
ATOM   2068  HB  VAL A 130     -10.398  -8.854  -7.457  1.00  2.09           H  
ATOM   2069 1HG1 VAL A 130      -9.133 -10.370  -5.995  1.00  2.09           H  
ATOM   2070 2HG1 VAL A 130      -8.175  -8.938  -6.426  1.00  2.09           H  
ATOM   2071 3HG1 VAL A 130      -8.918  -9.056  -4.814  1.00  2.09           H  
ATOM   2072 1HG2 VAL A 130     -11.650 -10.178  -5.754  1.00  2.09           H  
ATOM   2073 2HG2 VAL A 130     -11.449  -8.857  -4.578  1.00  2.09           H  
ATOM   2074 3HG2 VAL A 130     -12.444  -8.613  -6.035  1.00  2.09           H  
ATOM   2075  N   SER A 131      -7.945  -6.175  -6.218  1.00  2.27           N  
ATOM   2076  CA  SER A 131      -6.716  -5.503  -6.623  1.00  2.27           C  
ATOM   2077  C   SER A 131      -7.082  -4.065  -6.966  1.00  2.27           C  
ATOM   2078  O   SER A 131      -8.249  -3.674  -6.861  1.00  2.27           O  
ATOM   2079  CB  SER A 131      -5.997  -6.171  -7.800  1.00  2.27           C  
ATOM   2080  OG  SER A 131      -6.633  -5.971  -9.037  1.00  2.27           O  
ATOM   2081  H   SER A 131      -7.993  -6.382  -5.229  1.00  2.27           H  
ATOM   2082  HA  SER A 131      -6.032  -5.486  -5.773  1.00  2.27           H  
ATOM   2083 1HB  SER A 131      -4.975  -5.804  -7.853  1.00  2.27           H  
ATOM   2084 2HB  SER A 131      -5.940  -7.240  -7.602  1.00  2.27           H  
ATOM   2085  HG  SER A 131      -7.562  -6.128  -8.893  1.00  2.27           H  
ATOM   2086  N   GLY A 132      -6.085  -3.270  -7.315  1.00  2.44           N  
ATOM   2087  CA  GLY A 132      -6.315  -1.867  -7.598  1.00  2.44           C  
ATOM   2088  C   GLY A 132      -6.426  -1.093  -6.281  1.00  2.44           C  
ATOM   2089  O   GLY A 132      -6.539  -1.699  -5.210  1.00  2.44           O  
ATOM   2090  H   GLY A 132      -5.153  -3.651  -7.393  1.00  2.44           H  
ATOM   2091 1HA  GLY A 132      -5.493  -1.483  -8.203  1.00  2.44           H  
ATOM   2092 2HA  GLY A 132      -7.233  -1.772  -8.176  1.00  2.44           H  
ATOM   2093  N   PRO A 133      -6.474   0.245  -6.339  1.00  2.58           N  
ATOM   2094  CA  PRO A 133      -6.542   1.161  -5.210  1.00  2.58           C  
ATOM   2095  C   PRO A 133      -7.845   1.058  -4.440  1.00  2.58           C  
ATOM   2096  O   PRO A 133      -7.945   1.536  -3.309  1.00  2.58           O  
ATOM   2097  CB  PRO A 133      -6.419   2.529  -5.883  1.00  2.58           C  
ATOM   2098  CG  PRO A 133      -6.920   2.312  -7.298  1.00  2.58           C  
ATOM   2099  CD  PRO A 133      -6.482   0.913  -7.656  1.00  2.58           C  
ATOM   2100  HA  PRO A 133      -5.687   0.973  -4.544  1.00  2.58           H  
ATOM   2101 1HB  PRO A 133      -7.024   3.265  -5.333  1.00  2.58           H  
ATOM   2102 2HB  PRO A 133      -5.376   2.871  -5.839  1.00  2.58           H  
ATOM   2103 1HG  PRO A 133      -8.015   2.433  -7.324  1.00  2.58           H  
ATOM   2104 2HG  PRO A 133      -6.506   3.072  -7.974  1.00  2.58           H  
ATOM   2105 1HD  PRO A 133      -7.225   0.475  -8.334  1.00  2.58           H  
ATOM   2106 2HD  PRO A 133      -5.472   0.928  -8.092  1.00  2.58           H  
ATOM   2107  N   ASN A 134      -8.855   0.465  -5.071  1.00  2.69           N  
ATOM   2108  CA  ASN A 134     -10.158   0.345  -4.464  1.00  2.69           C  
ATOM   2109  C   ASN A 134     -10.455  -1.025  -3.851  1.00  2.69           C  
ATOM   2110  O   ASN A 134     -11.586  -1.261  -3.421  1.00  2.69           O  
ATOM   2111  CB  ASN A 134     -11.220   0.701  -5.481  1.00  2.69           C  
ATOM   2112  CG  ASN A 134     -11.191   2.151  -5.855  1.00  2.69           C  
ATOM   2113  OD1 ASN A 134     -10.992   3.032  -5.009  1.00  2.69           O  
ATOM   2114  ND2 ASN A 134     -11.390   2.423  -7.123  1.00  2.69           N  
ATOM   2115  H   ASN A 134      -8.721   0.084  -5.994  1.00  2.69           H  
ATOM   2116  HA  ASN A 134     -10.208   1.071  -3.661  1.00  2.69           H  
ATOM   2117 1HB  ASN A 134     -11.056   0.118  -6.382  1.00  2.69           H  
ATOM   2118 2HB  ASN A 134     -12.206   0.443  -5.096  1.00  2.69           H  
ATOM   2119 1HD2 ASN A 134     -11.388   3.373  -7.439  1.00  2.69           H  
ATOM   2120 2HD2 ASN A 134     -11.552   1.680  -7.774  1.00  2.69           H  
ATOM   2121  N   GLN A 135      -9.473  -1.926  -3.772  1.00  2.73           N  
ATOM   2122  CA  GLN A 135      -9.798  -3.228  -3.187  1.00  2.73           C  
ATOM   2123  C   GLN A 135     -10.326  -3.132  -1.760  1.00  2.73           C  
ATOM   2124  O   GLN A 135      -9.753  -2.454  -0.903  1.00  2.73           O  
ATOM   2125  CB  GLN A 135      -8.615  -4.194  -3.190  1.00  2.73           C  
ATOM   2126  CG  GLN A 135      -9.001  -5.565  -2.574  1.00  2.73           C  
ATOM   2127  CD  GLN A 135      -7.947  -6.626  -2.615  1.00  2.73           C  
ATOM   2128  OE1 GLN A 135      -7.364  -6.916  -3.660  1.00  2.73           O  
ATOM   2129  NE2 GLN A 135      -7.689  -7.235  -1.464  1.00  2.73           N  
ATOM   2130  H   GLN A 135      -8.535  -1.737  -4.135  1.00  2.73           H  
ATOM   2131  HA  GLN A 135     -10.583  -3.674  -3.795  1.00  2.73           H  
ATOM   2132 1HB  GLN A 135      -8.272  -4.330  -4.202  1.00  2.73           H  
ATOM   2133 2HB  GLN A 135      -7.794  -3.769  -2.616  1.00  2.73           H  
ATOM   2134 1HG  GLN A 135      -9.214  -5.399  -1.525  1.00  2.73           H  
ATOM   2135 2HG  GLN A 135      -9.897  -5.937  -3.067  1.00  2.73           H  
ATOM   2136 1HE2 GLN A 135      -6.998  -7.955  -1.424  1.00  2.73           H  
ATOM   2137 2HE2 GLN A 135      -8.191  -6.973  -0.635  1.00  2.73           H  
ATOM   2138  N   TRP A 136     -11.425  -3.833  -1.508  1.00  2.69           N  
ATOM   2139  CA  TRP A 136     -12.036  -3.857  -0.183  1.00  2.69           C  
ATOM   2140  C   TRP A 136     -11.187  -4.822   0.694  1.00  2.69           C  
ATOM   2141  O   TRP A 136     -10.990  -5.988   0.319  1.00  2.69           O  
ATOM   2142  CB  TRP A 136     -13.471  -4.334  -0.413  1.00  2.69           C  
ATOM   2143  CG  TRP A 136     -14.487  -4.045   0.616  1.00  2.69           C  
ATOM   2144  CD1 TRP A 136     -14.716  -2.862   1.217  1.00  2.69           C  
ATOM   2145  CD2 TRP A 136     -15.483  -4.931   1.099  1.00  2.69           C  
ATOM   2146  NE1 TRP A 136     -15.790  -2.964   2.059  1.00  2.69           N  
ATOM   2147  CE2 TRP A 136     -16.265  -4.222   1.998  1.00  2.69           C  
ATOM   2148  CE3 TRP A 136     -15.784  -6.231   0.836  1.00  2.69           C  
ATOM   2149  CZ2 TRP A 136     -17.329  -4.801   2.640  1.00  2.69           C  
ATOM   2150  CZ3 TRP A 136     -16.827  -6.792   1.445  1.00  2.69           C  
ATOM   2151  CH2 TRP A 136     -17.587  -6.121   2.334  1.00  2.69           C  
ATOM   2152  H   TRP A 136     -11.851  -4.352  -2.268  1.00  2.69           H  
ATOM   2153  HA  TRP A 136     -12.023  -2.857   0.250  1.00  2.69           H  
ATOM   2154 1HB  TRP A 136     -13.829  -3.912  -1.354  1.00  2.69           H  
ATOM   2155 2HB  TRP A 136     -13.450  -5.417  -0.547  1.00  2.69           H  
ATOM   2156  HD1 TRP A 136     -14.144  -1.963   1.035  1.00  2.69           H  
ATOM   2157  HE1 TRP A 136     -16.208  -2.212   2.629  1.00  2.69           H  
ATOM   2158  HE3 TRP A 136     -15.195  -6.800   0.134  1.00  2.69           H  
ATOM   2159  HZ2 TRP A 136     -17.951  -4.253   3.348  1.00  2.69           H  
ATOM   2160  HZ3 TRP A 136     -17.026  -7.792   1.192  1.00  2.69           H  
ATOM   2161  HH2 TRP A 136     -18.414  -6.636   2.804  1.00  2.69           H  
ATOM   2162  N   ARG A 137     -10.678  -4.351   1.850  1.00  2.55           N  
ATOM   2163  CA  ARG A 137      -9.781  -5.186   2.681  1.00  2.55           C  
ATOM   2164  C   ARG A 137     -10.443  -6.249   3.579  1.00  2.55           C  
ATOM   2165  O   ARG A 137     -10.117  -7.436   3.483  1.00  2.55           O  
ATOM   2166  CB  ARG A 137      -8.920  -4.292   3.547  1.00  2.55           C  
ATOM   2167  CG  ARG A 137      -7.855  -5.006   4.375  1.00  2.55           C  
ATOM   2168  CD  ARG A 137      -6.814  -5.650   3.519  1.00  2.55           C  
ATOM   2169  NE  ARG A 137      -5.745  -6.294   4.305  1.00  2.55           N  
ATOM   2170  CZ  ARG A 137      -4.909  -7.236   3.840  1.00  2.55           C  
ATOM   2171  NH1 ARG A 137      -4.997  -7.677   2.605  1.00  2.55           N  
ATOM   2172  NH2 ARG A 137      -4.002  -7.705   4.656  1.00  2.55           N  
ATOM   2173  H   ARG A 137     -10.864  -3.389   2.129  1.00  2.55           H  
ATOM   2174  HA  ARG A 137      -9.114  -5.710   1.997  1.00  2.55           H  
ATOM   2175 1HB  ARG A 137      -8.436  -3.578   2.901  1.00  2.55           H  
ATOM   2176 2HB  ARG A 137      -9.548  -3.730   4.237  1.00  2.55           H  
ATOM   2177 1HG  ARG A 137      -7.380  -4.312   5.066  1.00  2.55           H  
ATOM   2178 2HG  ARG A 137      -8.338  -5.797   4.926  1.00  2.55           H  
ATOM   2179 1HD  ARG A 137      -7.280  -6.411   2.893  1.00  2.55           H  
ATOM   2180 2HD  ARG A 137      -6.356  -4.893   2.885  1.00  2.55           H  
ATOM   2181  HE  ARG A 137      -5.581  -6.007   5.282  1.00  2.55           H  
ATOM   2182 1HH1 ARG A 137      -5.701  -7.304   1.990  1.00  2.55           H  
ATOM   2183 2HH1 ARG A 137      -4.358  -8.385   2.276  1.00  2.55           H  
ATOM   2184 1HH2 ARG A 137      -3.973  -7.315   5.609  1.00  2.55           H  
ATOM   2185 2HH2 ARG A 137      -3.352  -8.411   4.359  1.00  2.55           H  
ATOM   2186  N   ASP A 138     -11.429  -5.871   4.403  1.00  2.32           N  
ATOM   2187  CA  ASP A 138     -12.106  -6.843   5.276  1.00  2.32           C  
ATOM   2188  C   ASP A 138     -13.141  -7.479   4.374  1.00  2.32           C  
ATOM   2189  O   ASP A 138     -14.338  -7.183   4.420  1.00  2.32           O  
ATOM   2190  CB  ASP A 138     -12.779  -6.165   6.481  1.00  2.32           C  
ATOM   2191  CG  ASP A 138     -13.252  -7.147   7.573  1.00  2.32           C  
ATOM   2192  OD1 ASP A 138     -12.743  -8.245   7.629  1.00  2.32           O  
ATOM   2193  OD2 ASP A 138     -14.134  -6.789   8.328  1.00  2.32           O  
ATOM   2194  H   ASP A 138     -11.690  -4.901   4.478  1.00  2.32           H  
ATOM   2195  HA  ASP A 138     -11.400  -7.601   5.615  1.00  2.32           H  
ATOM   2196 1HB  ASP A 138     -12.084  -5.459   6.932  1.00  2.32           H  
ATOM   2197 2HB  ASP A 138     -13.640  -5.591   6.134  1.00  2.32           H  
ATOM   2198  N   GLN A 139     -12.652  -8.335   3.507  1.00  2.01           N  
ATOM   2199  CA  GLN A 139     -13.414  -8.731   2.362  1.00  2.01           C  
ATOM   2200  C   GLN A 139     -14.490  -9.781   2.569  1.00  2.01           C  
ATOM   2201  O   GLN A 139     -14.425 -10.899   2.052  1.00  2.01           O  
ATOM   2202  CB  GLN A 139     -12.426  -9.157   1.282  1.00  2.01           C  
ATOM   2203  CG  GLN A 139     -13.034  -9.415  -0.031  1.00  2.01           C  
ATOM   2204  CD  GLN A 139     -11.998  -9.704  -1.102  1.00  2.01           C  
ATOM   2205  OE1 GLN A 139     -11.983 -10.785  -1.721  1.00  2.01           O  
ATOM   2206  NE2 GLN A 139     -11.117  -8.736  -1.346  1.00  2.01           N  
ATOM   2207  H   GLN A 139     -11.663  -8.568   3.580  1.00  2.01           H  
ATOM   2208  HA  GLN A 139     -13.907  -7.837   2.000  1.00  2.01           H  
ATOM   2209 1HB  GLN A 139     -11.673  -8.372   1.157  1.00  2.01           H  
ATOM   2210 2HB  GLN A 139     -11.906 -10.056   1.602  1.00  2.01           H  
ATOM   2211 1HG  GLN A 139     -13.686 -10.250   0.071  1.00  2.01           H  
ATOM   2212 2HG  GLN A 139     -13.585  -8.532  -0.314  1.00  2.01           H  
ATOM   2213 1HE2 GLN A 139     -10.419  -8.881  -2.047  1.00  2.01           H  
ATOM   2214 2HE2 GLN A 139     -11.142  -7.849  -0.815  1.00  2.01           H  
ATOM   2215  N   LEU A 140     -15.566  -9.355   3.222  1.00  1.70           N  
ATOM   2216  CA  LEU A 140     -16.749 -10.189   3.425  1.00  1.70           C  
ATOM   2217  C   LEU A 140     -17.504 -10.114   2.131  1.00  1.70           C  
ATOM   2218  O   LEU A 140     -18.497  -9.411   2.035  1.00  1.70           O  
ATOM   2219  CB  LEU A 140     -17.674  -9.630   4.509  1.00  1.70           C  
ATOM   2220  CG  LEU A 140     -17.121  -9.532   5.895  1.00  1.70           C  
ATOM   2221  CD1 LEU A 140     -18.155  -8.867   6.775  1.00  1.70           C  
ATOM   2222  CD2 LEU A 140     -16.791 -10.917   6.399  1.00  1.70           C  
ATOM   2223  H   LEU A 140     -15.509  -8.421   3.626  1.00  1.70           H  
ATOM   2224  HA  LEU A 140     -16.465 -11.220   3.634  1.00  1.70           H  
ATOM   2225 1HB  LEU A 140     -17.979  -8.634   4.210  1.00  1.70           H  
ATOM   2226 2HB  LEU A 140     -18.565 -10.260   4.552  1.00  1.70           H  
ATOM   2227  HG  LEU A 140     -16.211  -8.914   5.893  1.00  1.70           H  
ATOM   2228 1HD1 LEU A 140     -17.766  -8.781   7.789  1.00  1.70           H  
ATOM   2229 2HD1 LEU A 140     -18.374  -7.871   6.384  1.00  1.70           H  
ATOM   2230 3HD1 LEU A 140     -19.066  -9.465   6.781  1.00  1.70           H  
ATOM   2231 1HD2 LEU A 140     -16.391 -10.848   7.411  1.00  1.70           H  
ATOM   2232 2HD2 LEU A 140     -17.693 -11.520   6.404  1.00  1.70           H  
ATOM   2233 3HD2 LEU A 140     -16.048 -11.377   5.743  1.00  1.70           H  
ATOM   2234  N   ARG A 141     -17.012 -10.821   1.134  1.00  1.43           N  
ATOM   2235  CA  ARG A 141     -17.481 -10.675  -0.230  1.00  1.43           C  
ATOM   2236  C   ARG A 141     -19.006 -10.561  -0.305  1.00  1.43           C  
ATOM   2237  O   ARG A 141     -19.695 -11.261   0.433  1.00  1.43           O  
ATOM   2238  CB  ARG A 141     -17.016 -11.856  -1.046  1.00  1.43           C  
ATOM   2239  CG  ARG A 141     -15.528 -11.899  -1.280  1.00  1.43           C  
ATOM   2240  CD  ARG A 141     -15.101 -13.043  -2.113  1.00  1.43           C  
ATOM   2241  NE  ARG A 141     -13.656 -13.018  -2.329  1.00  1.43           N  
ATOM   2242  CZ  ARG A 141     -12.941 -13.969  -2.957  1.00  1.43           C  
ATOM   2243  NH1 ARG A 141     -13.525 -15.051  -3.433  1.00  1.43           N  
ATOM   2244  NH2 ARG A 141     -11.641 -13.805  -3.090  1.00  1.43           N  
ATOM   2245  H   ARG A 141     -16.189 -11.391   1.339  1.00  1.43           H  
ATOM   2246  HA  ARG A 141     -16.990  -9.795  -0.623  1.00  1.43           H  
ATOM   2247 1HB  ARG A 141     -17.311 -12.786  -0.562  1.00  1.43           H  
ATOM   2248 2HB  ARG A 141     -17.479 -11.822  -1.992  1.00  1.43           H  
ATOM   2249 1HG  ARG A 141     -15.210 -10.975  -1.768  1.00  1.43           H  
ATOM   2250 2HG  ARG A 141     -15.033 -11.999  -0.320  1.00  1.43           H  
ATOM   2251 1HD  ARG A 141     -15.365 -13.974  -1.622  1.00  1.43           H  
ATOM   2252 2HD  ARG A 141     -15.597 -12.988  -3.085  1.00  1.43           H  
ATOM   2253  HE  ARG A 141     -13.138 -12.195  -1.983  1.00  1.43           H  
ATOM   2254 1HH1 ARG A 141     -14.524 -15.175  -3.327  1.00  1.43           H  
ATOM   2255 2HH1 ARG A 141     -12.975 -15.759  -3.899  1.00  1.43           H  
ATOM   2256 1HH2 ARG A 141     -11.206 -12.964  -2.717  1.00  1.43           H  
ATOM   2257 2HH2 ARG A 141     -11.085 -14.505  -3.554  1.00  1.43           H  
ATOM   2258  N   PRO A 142     -19.570  -9.766  -1.245  1.00  1.22           N  
ATOM   2259  CA  PRO A 142     -20.992  -9.489  -1.417  1.00  1.22           C  
ATOM   2260  C   PRO A 142     -21.873 -10.731  -1.328  1.00  1.22           C  
ATOM   2261  O   PRO A 142     -22.984 -10.644  -0.801  1.00  1.22           O  
ATOM   2262  CB  PRO A 142     -21.009  -8.885  -2.817  1.00  1.22           C  
ATOM   2263  CG  PRO A 142     -19.684  -8.195  -2.934  1.00  1.22           C  
ATOM   2264  CD  PRO A 142     -18.720  -9.071  -2.224  1.00  1.22           C  
ATOM   2265  HA  PRO A 142     -21.301  -8.748  -0.683  1.00  1.22           H  
ATOM   2266 1HB  PRO A 142     -21.119  -9.674  -3.576  1.00  1.22           H  
ATOM   2267 2HB  PRO A 142     -21.866  -8.212  -2.928  1.00  1.22           H  
ATOM   2268 1HG  PRO A 142     -19.429  -8.105  -4.002  1.00  1.22           H  
ATOM   2269 2HG  PRO A 142     -19.703  -7.190  -2.528  1.00  1.22           H  
ATOM   2270 1HD  PRO A 142     -18.232  -9.769  -2.919  1.00  1.22           H  
ATOM   2271 2HD  PRO A 142     -18.032  -8.390  -1.730  1.00  1.22           H  
ATOM   2272  N   SER A 143     -21.410 -11.894  -1.790  1.00  1.09           N  
ATOM   2273  CA  SER A 143     -22.228 -13.092  -1.635  1.00  1.09           C  
ATOM   2274  C   SER A 143     -22.460 -13.321  -0.143  1.00  1.09           C  
ATOM   2275  O   SER A 143     -23.583 -13.606   0.288  1.00  1.09           O  
ATOM   2276  CB  SER A 143     -21.549 -14.291  -2.263  1.00  1.09           C  
ATOM   2277  OG  SER A 143     -22.319 -15.461  -2.107  1.00  1.09           O  
ATOM   2278  H   SER A 143     -20.519 -11.955  -2.288  1.00  1.09           H  
ATOM   2279  HA  SER A 143     -23.191 -12.937  -2.116  1.00  1.09           H  
ATOM   2280 1HB  SER A 143     -21.400 -14.092  -3.322  1.00  1.09           H  
ATOM   2281 2HB  SER A 143     -20.563 -14.434  -1.823  1.00  1.09           H  
ATOM   2282  HG  SER A 143     -21.973 -16.096  -2.787  1.00  1.09           H  
ATOM   2283  N   GLN A 144     -21.387 -13.207   0.652  1.00  1.03           N  
ATOM   2284  CA  GLN A 144     -21.467 -13.381   2.089  1.00  1.03           C  
ATOM   2285  C   GLN A 144     -22.307 -12.286   2.700  1.00  1.03           C  
ATOM   2286  O   GLN A 144     -23.088 -12.553   3.608  1.00  1.03           O  
ATOM   2287  CB  GLN A 144     -20.098 -13.411   2.779  1.00  1.03           C  
ATOM   2288  CG  GLN A 144     -20.228 -13.658   4.291  1.00  1.03           C  
ATOM   2289  CD  GLN A 144     -18.915 -13.823   5.032  1.00  1.03           C  
ATOM   2290  OE1 GLN A 144     -17.825 -13.719   4.467  1.00  1.03           O  
ATOM   2291  NE2 GLN A 144     -19.014 -14.099   6.329  1.00  1.03           N  
ATOM   2292  H   GLN A 144     -20.503 -12.919   0.246  1.00  1.03           H  
ATOM   2293  HA  GLN A 144     -21.957 -14.331   2.289  1.00  1.03           H  
ATOM   2294 1HB  GLN A 144     -19.473 -14.183   2.338  1.00  1.03           H  
ATOM   2295 2HB  GLN A 144     -19.595 -12.451   2.639  1.00  1.03           H  
ATOM   2296 1HG  GLN A 144     -20.734 -12.795   4.714  1.00  1.03           H  
ATOM   2297 2HG  GLN A 144     -20.830 -14.552   4.452  1.00  1.03           H  
ATOM   2298 1HE2 GLN A 144     -18.186 -14.225   6.879  1.00  1.03           H  
ATOM   2299 2HE2 GLN A 144     -19.913 -14.195   6.758  1.00  1.03           H  
ATOM   2300  N   LEU A 145     -22.171 -11.050   2.207  1.00  1.04           N  
ATOM   2301  CA  LEU A 145     -22.966  -9.986   2.817  1.00  1.04           C  
ATOM   2302  C   LEU A 145     -24.433 -10.289   2.624  1.00  1.04           C  
ATOM   2303  O   LEU A 145     -25.232 -10.135   3.546  1.00  1.04           O  
ATOM   2304  CB  LEU A 145     -22.723  -8.614   2.193  1.00  1.04           C  
ATOM   2305  CG  LEU A 145     -21.398  -8.004   2.394  1.00  1.04           C  
ATOM   2306  CD1 LEU A 145     -21.340  -6.710   1.594  1.00  1.04           C  
ATOM   2307  CD2 LEU A 145     -21.149  -7.787   3.880  1.00  1.04           C  
ATOM   2308  H   LEU A 145     -21.501 -10.885   1.453  1.00  1.04           H  
ATOM   2309  HA  LEU A 145     -22.748  -9.947   3.881  1.00  1.04           H  
ATOM   2310 1HB  LEU A 145     -22.874  -8.705   1.130  1.00  1.04           H  
ATOM   2311 2HB  LEU A 145     -23.463  -7.926   2.579  1.00  1.04           H  
ATOM   2312  HG  LEU A 145     -20.659  -8.661   1.996  1.00  1.04           H  
ATOM   2313 1HD1 LEU A 145     -20.370  -6.253   1.694  1.00  1.04           H  
ATOM   2314 2HD1 LEU A 145     -21.525  -6.920   0.553  1.00  1.04           H  
ATOM   2315 3HD1 LEU A 145     -22.098  -6.031   1.966  1.00  1.04           H  
ATOM   2316 1HD2 LEU A 145     -20.169  -7.349   4.029  1.00  1.04           H  
ATOM   2317 2HD2 LEU A 145     -21.908  -7.120   4.282  1.00  1.04           H  
ATOM   2318 3HD2 LEU A 145     -21.193  -8.745   4.393  1.00  1.04           H  
ATOM   2319  N   LEU A 146     -24.795 -10.783   1.439  1.00  1.08           N  
ATOM   2320  CA  LEU A 146     -26.189 -11.076   1.198  1.00  1.08           C  
ATOM   2321  C   LEU A 146     -26.592 -12.178   2.145  1.00  1.08           C  
ATOM   2322  O   LEU A 146     -27.622 -12.053   2.803  1.00  1.08           O  
ATOM   2323  CB  LEU A 146     -26.449 -11.407  -0.281  1.00  1.08           C  
ATOM   2324  CG  LEU A 146     -27.953 -11.685  -0.650  1.00  1.08           C  
ATOM   2325  CD1 LEU A 146     -28.826 -10.490  -0.292  1.00  1.08           C  
ATOM   2326  CD2 LEU A 146     -28.079 -11.908  -2.144  1.00  1.08           C  
ATOM   2327  H   LEU A 146     -24.106 -10.907   0.697  1.00  1.08           H  
ATOM   2328  HA  LEU A 146     -26.787 -10.208   1.447  1.00  1.08           H  
ATOM   2329 1HB  LEU A 146     -26.089 -10.589  -0.895  1.00  1.08           H  
ATOM   2330 2HB  LEU A 146     -25.871 -12.299  -0.536  1.00  1.08           H  
ATOM   2331  HG  LEU A 146     -28.300 -12.551  -0.103  1.00  1.08           H  
ATOM   2332 1HD1 LEU A 146     -29.863 -10.705  -0.558  1.00  1.08           H  
ATOM   2333 2HD1 LEU A 146     -28.760 -10.294   0.779  1.00  1.08           H  
ATOM   2334 3HD1 LEU A 146     -28.489  -9.620  -0.847  1.00  1.08           H  
ATOM   2335 1HD2 LEU A 146     -29.118 -12.107  -2.378  1.00  1.08           H  
ATOM   2336 2HD2 LEU A 146     -27.736 -11.014  -2.667  1.00  1.08           H  
ATOM   2337 3HD2 LEU A 146     -27.487 -12.737  -2.450  1.00  1.08           H  
ATOM   2338  N   HIS A 147     -25.769 -13.214   2.304  1.00  1.15           N  
ATOM   2339  CA  HIS A 147     -26.131 -14.275   3.230  1.00  1.15           C  
ATOM   2340  C   HIS A 147     -26.298 -13.743   4.666  1.00  1.15           C  
ATOM   2341  O   HIS A 147     -27.235 -14.141   5.359  1.00  1.15           O  
ATOM   2342  CB  HIS A 147     -25.102 -15.413   3.212  1.00  1.15           C  
ATOM   2343  CG  HIS A 147     -25.181 -16.316   2.007  1.00  1.15           C  
ATOM   2344  ND1 HIS A 147     -26.313 -17.051   1.706  1.00  1.15           N  
ATOM   2345  CD2 HIS A 147     -24.268 -16.625   1.051  1.00  1.15           C  
ATOM   2346  CE1 HIS A 147     -26.090 -17.771   0.615  1.00  1.15           C  
ATOM   2347  NE2 HIS A 147     -24.857 -17.531   0.203  1.00  1.15           N  
ATOM   2348  H   HIS A 147     -24.911 -13.282   1.749  1.00  1.15           H  
ATOM   2349  HA  HIS A 147     -27.084 -14.700   2.922  1.00  1.15           H  
ATOM   2350 1HB  HIS A 147     -24.103 -14.985   3.247  1.00  1.15           H  
ATOM   2351 2HB  HIS A 147     -25.221 -16.022   4.104  1.00  1.15           H  
ATOM   2352  HD2 HIS A 147     -23.253 -16.234   0.974  1.00  1.15           H  
ATOM   2353  HE1 HIS A 147     -26.805 -18.448   0.138  1.00  1.15           H  
ATOM   2354  HE2 HIS A 147     -24.405 -17.942  -0.603  1.00  1.15           H  
ATOM   2355  N   LEU A 148     -25.433 -12.828   5.107  1.00  1.24           N  
ATOM   2356  CA  LEU A 148     -25.551 -12.280   6.457  1.00  1.24           C  
ATOM   2357  C   LEU A 148     -26.868 -11.512   6.616  1.00  1.24           C  
ATOM   2358  O   LEU A 148     -27.558 -11.633   7.635  1.00  1.24           O  
ATOM   2359  CB  LEU A 148     -24.355 -11.367   6.753  1.00  1.24           C  
ATOM   2360  CG  LEU A 148     -22.984 -12.092   6.875  1.00  1.24           C  
ATOM   2361  CD1 LEU A 148     -21.835 -11.059   6.941  1.00  1.24           C  
ATOM   2362  CD2 LEU A 148     -23.003 -12.968   8.107  1.00  1.24           C  
ATOM   2363  H   LEU A 148     -24.670 -12.527   4.503  1.00  1.24           H  
ATOM   2364  HA  LEU A 148     -25.548 -13.110   7.168  1.00  1.24           H  
ATOM   2365 1HB  LEU A 148     -24.276 -10.636   5.950  1.00  1.24           H  
ATOM   2366 2HB  LEU A 148     -24.544 -10.836   7.684  1.00  1.24           H  
ATOM   2367  HG  LEU A 148     -22.831 -12.717   6.009  1.00  1.24           H  
ATOM   2368 1HD1 LEU A 148     -20.879 -11.578   7.019  1.00  1.24           H  
ATOM   2369 2HD1 LEU A 148     -21.842 -10.456   6.041  1.00  1.24           H  
ATOM   2370 3HD1 LEU A 148     -21.970 -10.418   7.809  1.00  1.24           H  
ATOM   2371 1HD2 LEU A 148     -22.055 -13.494   8.195  1.00  1.24           H  
ATOM   2372 2HD2 LEU A 148     -23.161 -12.352   8.992  1.00  1.24           H  
ATOM   2373 3HD2 LEU A 148     -23.814 -13.694   8.023  1.00  1.24           H  
ATOM   2374  N   PHE A 149     -27.260 -10.760   5.582  1.00  1.37           N  
ATOM   2375  CA  PHE A 149     -28.514 -10.023   5.661  1.00  1.37           C  
ATOM   2376  C   PHE A 149     -29.667 -11.001   5.642  1.00  1.37           C  
ATOM   2377  O   PHE A 149     -30.664 -10.823   6.345  1.00  1.37           O  
ATOM   2378  CB  PHE A 149     -28.668  -9.063   4.486  1.00  1.37           C  
ATOM   2379  CG  PHE A 149     -27.833  -7.833   4.573  1.00  1.37           C  
ATOM   2380  CD1 PHE A 149     -26.823  -7.630   3.685  1.00  1.37           C  
ATOM   2381  CD2 PHE A 149     -28.066  -6.875   5.542  1.00  1.37           C  
ATOM   2382  CE1 PHE A 149     -26.041  -6.529   3.739  1.00  1.37           C  
ATOM   2383  CE2 PHE A 149     -27.286  -5.739   5.600  1.00  1.37           C  
ATOM   2384  CZ  PHE A 149     -26.263  -5.568   4.691  1.00  1.37           C  
ATOM   2385  H   PHE A 149     -26.663 -10.680   4.756  1.00  1.37           H  
ATOM   2386  HA  PHE A 149     -28.540  -9.460   6.595  1.00  1.37           H  
ATOM   2387 1HB  PHE A 149     -28.397  -9.588   3.568  1.00  1.37           H  
ATOM   2388 2HB  PHE A 149     -29.708  -8.763   4.397  1.00  1.37           H  
ATOM   2389  HD1 PHE A 149     -26.648  -8.375   2.929  1.00  1.37           H  
ATOM   2390  HD2 PHE A 149     -28.878  -7.025   6.261  1.00  1.37           H  
ATOM   2391  HE1 PHE A 149     -25.241  -6.426   3.026  1.00  1.37           H  
ATOM   2392  HE2 PHE A 149     -27.475  -4.987   6.364  1.00  1.37           H  
ATOM   2393  HZ  PHE A 149     -25.635  -4.680   4.734  1.00  1.37           H  
ATOM   2394  N   CYS A 150     -29.503 -12.076   4.888  1.00  1.53           N  
ATOM   2395  CA  CYS A 150     -30.533 -13.075   4.783  1.00  1.53           C  
ATOM   2396  C   CYS A 150     -30.773 -13.736   6.120  1.00  1.53           C  
ATOM   2397  O   CYS A 150     -31.905 -14.065   6.442  1.00  1.53           O  
ATOM   2398  CB  CYS A 150     -30.149 -14.112   3.746  1.00  1.53           C  
ATOM   2399  SG  CYS A 150     -30.141 -13.445   2.119  1.00  1.53           S  
ATOM   2400  H   CYS A 150     -28.658 -12.177   4.330  1.00  1.53           H  
ATOM   2401  HA  CYS A 150     -31.446 -12.575   4.479  1.00  1.53           H  
ATOM   2402 1HB  CYS A 150     -29.171 -14.493   3.955  1.00  1.53           H  
ATOM   2403 2HB  CYS A 150     -30.826 -14.951   3.781  1.00  1.53           H  
ATOM   2404  HG  CYS A 150     -29.106 -12.618   2.337  1.00  1.53           H  
ATOM   2405  N   GLN A 151     -29.709 -13.915   6.907  1.00  1.70           N  
ATOM   2406  CA  GLN A 151     -29.831 -14.477   8.247  1.00  1.70           C  
ATOM   2407  C   GLN A 151     -30.638 -13.541   9.155  1.00  1.70           C  
ATOM   2408  O   GLN A 151     -31.386 -13.999  10.021  1.00  1.70           O  
ATOM   2409  CB  GLN A 151     -28.449 -14.755   8.845  1.00  1.70           C  
ATOM   2410  CG  GLN A 151     -27.701 -15.904   8.183  1.00  1.70           C  
ATOM   2411  CD  GLN A 151     -26.290 -16.091   8.724  1.00  1.70           C  
ATOM   2412  OE1 GLN A 151     -25.681 -15.185   9.302  1.00  1.70           O  
ATOM   2413  NE2 GLN A 151     -25.754 -17.292   8.531  1.00  1.70           N  
ATOM   2414  H   GLN A 151     -28.787 -13.670   6.547  1.00  1.70           H  
ATOM   2415  HA  GLN A 151     -30.370 -15.420   8.176  1.00  1.70           H  
ATOM   2416 1HB  GLN A 151     -27.834 -13.864   8.754  1.00  1.70           H  
ATOM   2417 2HB  GLN A 151     -28.549 -14.973   9.905  1.00  1.70           H  
ATOM   2418 1HG  GLN A 151     -28.259 -16.821   8.366  1.00  1.70           H  
ATOM   2419 2HG  GLN A 151     -27.641 -15.721   7.120  1.00  1.70           H  
ATOM   2420 1HE2 GLN A 151     -24.828 -17.486   8.858  1.00  1.70           H  
ATOM   2421 2HE2 GLN A 151     -26.276 -18.001   8.057  1.00  1.70           H  
ATOM   2422  N   GLN A 152     -30.476 -12.221   8.968  1.00  1.84           N  
ATOM   2423  CA  GLN A 152     -31.234 -11.232   9.746  1.00  1.84           C  
ATOM   2424  C   GLN A 152     -32.740 -11.284   9.398  1.00  1.84           C  
ATOM   2425  O   GLN A 152     -33.601 -11.084  10.260  1.00  1.84           O  
ATOM   2426  CB  GLN A 152     -30.708  -9.804   9.499  1.00  1.84           C  
ATOM   2427  CG  GLN A 152     -29.312  -9.521  10.027  1.00  1.84           C  
ATOM   2428  CD  GLN A 152     -28.852  -8.086   9.727  1.00  1.84           C  
ATOM   2429  OE1 GLN A 152     -29.325  -7.431   8.790  1.00  1.84           O  
ATOM   2430  NE2 GLN A 152     -27.920  -7.591  10.535  1.00  1.84           N  
ATOM   2431  H   GLN A 152     -29.794 -11.905   8.275  1.00  1.84           H  
ATOM   2432  HA  GLN A 152     -31.124 -11.470  10.804  1.00  1.84           H  
ATOM   2433 1HB  GLN A 152     -30.714  -9.592   8.437  1.00  1.84           H  
ATOM   2434 2HB  GLN A 152     -31.388  -9.091   9.967  1.00  1.84           H  
ATOM   2435 1HG  GLN A 152     -29.302  -9.672  11.104  1.00  1.84           H  
ATOM   2436 2HG  GLN A 152     -28.619 -10.210   9.544  1.00  1.84           H  
ATOM   2437 1HE2 GLN A 152     -27.576  -6.661  10.396  1.00  1.84           H  
ATOM   2438 2HE2 GLN A 152     -27.559  -8.150  11.282  1.00  1.84           H  
ATOM   2439  N   HIS A 153     -33.025 -11.544   8.118  1.00  1.86           N  
ATOM   2440  CA  HIS A 153     -34.374 -11.620   7.540  1.00  1.86           C  
ATOM   2441  C   HIS A 153     -34.907 -13.081   7.528  1.00  1.86           C  
ATOM   2442  O   HIS A 153     -34.279 -13.969   8.091  1.00  1.86           O  
ATOM   2443  CB  HIS A 153     -34.388 -10.981   6.150  1.00  1.86           C  
ATOM   2444  CG  HIS A 153     -34.086  -9.513   6.120  1.00  1.86           C  
ATOM   2445  ND1 HIS A 153     -34.908  -8.567   6.704  1.00  1.86           N  
ATOM   2446  CD2 HIS A 153     -33.064  -8.826   5.553  1.00  1.86           C  
ATOM   2447  CE1 HIS A 153     -34.392  -7.364   6.508  1.00  1.86           C  
ATOM   2448  NE2 HIS A 153     -33.277  -7.496   5.814  1.00  1.86           N  
ATOM   2449  H   HIS A 153     -32.232 -11.663   7.486  1.00  1.86           H  
ATOM   2450  HA  HIS A 153     -35.056 -11.042   8.159  1.00  1.86           H  
ATOM   2451 1HB  HIS A 153     -33.621 -11.457   5.544  1.00  1.86           H  
ATOM   2452 2HB  HIS A 153     -35.346 -11.141   5.679  1.00  1.86           H  
ATOM   2453  HD2 HIS A 153     -32.228  -9.248   4.995  1.00  1.86           H  
ATOM   2454  HE1 HIS A 153     -34.818  -6.425   6.860  1.00  1.86           H  
ATOM   2455  HE2 HIS A 153     -32.672  -6.744   5.518  1.00  1.86           H  
ATOM   2456  N   ARG A 154     -36.119 -13.322   6.989  1.00  1.77           N  
ATOM   2457  CA  ARG A 154     -36.713 -14.677   7.064  1.00  1.77           C  
ATOM   2458  C   ARG A 154     -36.013 -15.875   6.334  1.00  1.77           C  
ATOM   2459  O   ARG A 154     -35.866 -16.921   6.964  1.00  1.77           O  
ATOM   2460  CB  ARG A 154     -38.174 -14.617   6.637  1.00  1.77           C  
ATOM   2461  CG  ARG A 154     -39.096 -13.925   7.630  1.00  1.77           C  
ATOM   2462  CD  ARG A 154     -40.499 -13.851   7.129  1.00  1.77           C  
ATOM   2463  NE  ARG A 154     -41.384 -13.195   8.084  1.00  1.77           N  
ATOM   2464  CZ  ARG A 154     -42.675 -12.881   7.848  1.00  1.77           C  
ATOM   2465  NH1 ARG A 154     -43.222 -13.166   6.687  1.00  1.77           N  
ATOM   2466  NH2 ARG A 154     -43.391 -12.286   8.786  1.00  1.77           N  
ATOM   2467  H   ARG A 154     -36.624 -12.575   6.539  1.00  1.77           H  
ATOM   2468  HA  ARG A 154     -36.725 -14.936   8.123  1.00  1.77           H  
ATOM   2469 1HB  ARG A 154     -38.279 -14.072   5.714  1.00  1.77           H  
ATOM   2470 2HB  ARG A 154     -38.550 -15.626   6.470  1.00  1.77           H  
ATOM   2471 1HG  ARG A 154     -39.095 -14.478   8.569  1.00  1.77           H  
ATOM   2472 2HG  ARG A 154     -38.739 -12.910   7.807  1.00  1.77           H  
ATOM   2473 1HD  ARG A 154     -40.523 -13.287   6.197  1.00  1.77           H  
ATOM   2474 2HD  ARG A 154     -40.876 -14.859   6.953  1.00  1.77           H  
ATOM   2475  HE  ARG A 154     -41.002 -12.958   8.990  1.00  1.77           H  
ATOM   2476 1HH1 ARG A 154     -42.676 -13.620   5.969  1.00  1.77           H  
ATOM   2477 2HH1 ARG A 154     -44.189 -12.929   6.513  1.00  1.77           H  
ATOM   2478 1HH2 ARG A 154     -42.972 -12.067   9.680  1.00  1.77           H  
ATOM   2479 2HH2 ARG A 154     -44.357 -12.052   8.611  1.00  1.77           H  
ATOM   2480  N   VAL A 155     -35.556 -15.795   5.058  1.00  1.57           N  
ATOM   2481  CA  VAL A 155     -35.783 -14.772   4.046  1.00  1.57           C  
ATOM   2482  C   VAL A 155     -35.749 -15.467   2.707  1.00  1.57           C  
ATOM   2483  O   VAL A 155     -35.862 -14.803   1.685  1.00  1.57           O  
ATOM   2484  CB  VAL A 155     -34.691 -13.747   3.919  1.00  1.57           C  
ATOM   2485  CG1 VAL A 155     -33.548 -14.360   3.288  1.00  1.57           C  
ATOM   2486  CG2 VAL A 155     -35.171 -12.585   3.090  1.00  1.57           C  
ATOM   2487  H   VAL A 155     -35.043 -16.595   4.720  1.00  1.57           H  
ATOM   2488  HA  VAL A 155     -36.747 -14.300   4.175  1.00  1.57           H  
ATOM   2489  HB  VAL A 155     -34.379 -13.437   4.875  1.00  1.57           H  
ATOM   2490 1HG1 VAL A 155     -32.809 -13.629   3.197  1.00  1.57           H  
ATOM   2491 2HG1 VAL A 155     -33.197 -15.195   3.891  1.00  1.57           H  
ATOM   2492 3HG1 VAL A 155     -33.821 -14.701   2.303  1.00  1.57           H  
ATOM   2493 1HG2 VAL A 155     -34.367 -11.855   2.996  1.00  1.57           H  
ATOM   2494 2HG2 VAL A 155     -35.455 -12.942   2.102  1.00  1.57           H  
ATOM   2495 3HG2 VAL A 155     -36.030 -12.120   3.570  1.00  1.57           H  
ATOM   2496  N   LYS A 156     -35.488 -16.788   2.730  1.00  1.33           N  
ATOM   2497  CA  LYS A 156     -35.206 -17.576   1.508  1.00  1.33           C  
ATOM   2498  C   LYS A 156     -33.848 -17.168   0.868  1.00  1.33           C  
ATOM   2499  O   LYS A 156     -33.791 -16.553  -0.204  1.00  1.33           O  
ATOM   2500  CB  LYS A 156     -36.323 -17.438   0.473  1.00  1.33           C  
ATOM   2501  CG  LYS A 156     -37.740 -17.919   0.871  1.00  1.33           C  
ATOM   2502  CD  LYS A 156     -38.752 -17.630  -0.293  1.00  1.33           C  
ATOM   2503  CE  LYS A 156     -40.184 -18.105   0.014  1.00  1.33           C  
ATOM   2504  NZ  LYS A 156     -41.174 -17.729  -1.091  1.00  1.33           N  
ATOM   2505  H   LYS A 156     -35.458 -17.233   3.638  1.00  1.33           H  
ATOM   2506  HA  LYS A 156     -35.131 -18.628   1.787  1.00  1.33           H  
ATOM   2507 1HB  LYS A 156     -36.408 -16.441   0.198  1.00  1.33           H  
ATOM   2508 2HB  LYS A 156     -36.040 -17.990  -0.423  1.00  1.33           H  
ATOM   2509 1HG  LYS A 156     -37.720 -18.990   1.071  1.00  1.33           H  
ATOM   2510 2HG  LYS A 156     -38.069 -17.400   1.768  1.00  1.33           H  
ATOM   2511 1HD  LYS A 156     -38.798 -16.558  -0.474  1.00  1.33           H  
ATOM   2512 2HD  LYS A 156     -38.411 -18.112  -1.213  1.00  1.33           H  
ATOM   2513 1HE  LYS A 156     -40.173 -19.188   0.117  1.00  1.33           H  
ATOM   2514 2HE  LYS A 156     -40.518 -17.663   0.952  1.00  1.33           H  
ATOM   2515 1HZ  LYS A 156     -42.085 -18.065  -0.864  1.00  1.33           H  
ATOM   2516 2HZ  LYS A 156     -41.244 -16.713  -1.252  1.00  1.33           H  
ATOM   2517 3HZ  LYS A 156     -40.907 -18.106  -2.008  1.00  1.33           H  
ATOM   2518  N   ALA A 157     -32.753 -17.516   1.578  1.00  1.12           N  
ATOM   2519  CA  ALA A 157     -31.358 -17.186   1.228  1.00  1.12           C  
ATOM   2520  C   ALA A 157     -31.058 -17.580  -0.219  1.00  1.12           C  
ATOM   2521  O   ALA A 157     -31.583 -18.591  -0.688  1.00  1.12           O  
ATOM   2522  CB  ALA A 157     -30.408 -17.919   2.179  1.00  1.12           C  
ATOM   2523  H   ALA A 157     -32.906 -18.033   2.430  1.00  1.12           H  
ATOM   2524  HA  ALA A 157     -31.230 -16.118   1.340  1.00  1.12           H  
ATOM   2525 1HB  ALA A 157     -29.370 -17.696   1.972  1.00  1.12           H  
ATOM   2526 2HB  ALA A 157     -30.631 -17.623   3.205  1.00  1.12           H  
ATOM   2527 3HB  ALA A 157     -30.556 -18.994   2.072  1.00  1.12           H  
ATOM   2528  N   PRO A 158     -30.183 -16.833  -0.926  1.00  0.97           N  
ATOM   2529  CA  PRO A 158     -29.889 -16.974  -2.330  1.00  0.97           C  
ATOM   2530  C   PRO A 158     -29.162 -18.221  -2.768  1.00  0.97           C  
ATOM   2531  O   PRO A 158     -28.340 -18.791  -2.045  1.00  0.97           O  
ATOM   2532  CB  PRO A 158     -28.984 -15.786  -2.599  1.00  0.97           C  
ATOM   2533  CG  PRO A 158     -28.345 -15.515  -1.277  1.00  0.97           C  
ATOM   2534  CD  PRO A 158     -29.401 -15.771  -0.289  1.00  0.97           C  
ATOM   2535  HA  PRO A 158     -30.834 -16.883  -2.856  1.00  0.97           H  
ATOM   2536 1HB  PRO A 158     -28.278 -16.044  -3.388  1.00  0.97           H  
ATOM   2537 2HB  PRO A 158     -29.576 -14.941  -2.966  1.00  0.97           H  
ATOM   2538 1HG  PRO A 158     -27.510 -16.188  -1.147  1.00  0.97           H  
ATOM   2539 2HG  PRO A 158     -27.939 -14.534  -1.215  1.00  0.97           H  
ATOM   2540 1HD  PRO A 158     -28.942 -16.055   0.651  1.00  0.97           H  
ATOM   2541 2HD  PRO A 158     -29.990 -14.882  -0.219  1.00  0.97           H  
ATOM   2542  N   VAL A 159     -29.442 -18.576  -4.011  1.00  0.89           N  
ATOM   2543  CA  VAL A 159     -28.818 -19.678  -4.713  1.00  0.89           C  
ATOM   2544  C   VAL A 159     -28.212 -19.234  -6.038  1.00  0.89           C  
ATOM   2545  O   VAL A 159     -29.009 -19.296  -6.979  1.00  0.89           O  
ATOM   2546  CB  VAL A 159     -29.854 -20.797  -4.966  1.00  0.89           C  
ATOM   2547  CG1 VAL A 159     -29.228 -21.941  -5.763  1.00  0.89           C  
ATOM   2548  CG2 VAL A 159     -30.386 -21.299  -3.625  1.00  0.89           C  
ATOM   2549  H   VAL A 159     -30.153 -18.029  -4.495  1.00  0.89           H  
ATOM   2550  HA  VAL A 159     -28.021 -20.076  -4.085  1.00  0.89           H  
ATOM   2551  HB  VAL A 159     -30.677 -20.400  -5.551  1.00  0.89           H  
ATOM   2552 1HG1 VAL A 159     -29.976 -22.715  -5.933  1.00  0.89           H  
ATOM   2553 2HG1 VAL A 159     -28.875 -21.575  -6.724  1.00  0.89           H  
ATOM   2554 3HG1 VAL A 159     -28.396 -22.361  -5.200  1.00  0.89           H  
ATOM   2555 1HG2 VAL A 159     -31.124 -22.079  -3.796  1.00  0.89           H  
ATOM   2556 2HG2 VAL A 159     -29.562 -21.701  -3.036  1.00  0.89           H  
ATOM   2557 3HG2 VAL A 159     -30.855 -20.481  -3.075  1.00  0.89           H  
ATOM   2558  N   TYR A 160     -26.979 -19.721  -6.187  1.00  0.86           N  
ATOM   2559  CA  TYR A 160     -26.115 -19.051  -7.150  1.00  0.86           C  
ATOM   2560  C   TYR A 160     -25.621 -20.038  -8.198  1.00  0.86           C  
ATOM   2561  O   TYR A 160     -25.299 -21.195  -7.893  1.00  0.86           O  
ATOM   2562  CB  TYR A 160     -24.891 -18.392  -6.513  1.00  0.86           C  
ATOM   2563  CG  TYR A 160     -25.120 -17.194  -5.629  1.00  0.86           C  
ATOM   2564  CD1 TYR A 160     -25.360 -17.341  -4.281  1.00  0.86           C  
ATOM   2565  CD2 TYR A 160     -25.037 -15.918  -6.195  1.00  0.86           C  
ATOM   2566  CE1 TYR A 160     -25.496 -16.221  -3.495  1.00  0.86           C  
ATOM   2567  CE2 TYR A 160     -25.181 -14.806  -5.411  1.00  0.86           C  
ATOM   2568  CZ  TYR A 160     -25.404 -14.956  -4.061  1.00  0.86           C  
ATOM   2569  OH  TYR A 160     -25.531 -13.860  -3.268  1.00  0.86           O  
ATOM   2570  H   TYR A 160     -26.972 -20.711  -6.370  1.00  0.86           H  
ATOM   2571  HA  TYR A 160     -26.692 -18.285  -7.668  1.00  0.86           H  
ATOM   2572 1HB  TYR A 160     -24.354 -19.137  -5.926  1.00  0.86           H  
ATOM   2573 2HB  TYR A 160     -24.215 -18.082  -7.314  1.00  0.86           H  
ATOM   2574  HD1 TYR A 160     -25.419 -18.333  -3.834  1.00  0.86           H  
ATOM   2575  HD2 TYR A 160     -24.841 -15.807  -7.265  1.00  0.86           H  
ATOM   2576  HE1 TYR A 160     -25.666 -16.332  -2.430  1.00  0.86           H  
ATOM   2577  HE2 TYR A 160     -25.106 -13.814  -5.855  1.00  0.86           H  
ATOM   2578  HH  TYR A 160     -25.454 -14.124  -2.342  1.00  0.86           H  
ATOM   2579  N   ARG A 161     -25.529 -19.541  -9.419  1.00  0.85           N  
ATOM   2580  CA  ARG A 161     -25.060 -20.255 -10.593  1.00  0.85           C  
ATOM   2581  C   ARG A 161     -24.098 -19.362 -11.373  1.00  0.85           C  
ATOM   2582  O   ARG A 161     -23.803 -18.249 -10.941  1.00  0.85           O  
ATOM   2583  CB  ARG A 161     -26.240 -20.701 -11.440  1.00  0.85           C  
ATOM   2584  CG  ARG A 161     -27.184 -21.701 -10.749  1.00  0.85           C  
ATOM   2585  CD  ARG A 161     -26.516 -23.031 -10.600  1.00  0.85           C  
ATOM   2586  NE  ARG A 161     -27.388 -24.055 -10.041  1.00  0.85           N  
ATOM   2587  CZ  ARG A 161     -27.502 -24.355  -8.722  1.00  0.85           C  
ATOM   2588  NH1 ARG A 161     -26.793 -23.715  -7.809  1.00  0.85           N  
ATOM   2589  NH2 ARG A 161     -28.328 -25.317  -8.343  1.00  0.85           N  
ATOM   2590  H   ARG A 161     -25.864 -18.592  -9.572  1.00  0.85           H  
ATOM   2591  HA  ARG A 161     -24.518 -21.145 -10.268  1.00  0.85           H  
ATOM   2592 1HB  ARG A 161     -26.823 -19.834 -11.682  1.00  0.85           H  
ATOM   2593 2HB  ARG A 161     -25.897 -21.142 -12.373  1.00  0.85           H  
ATOM   2594 1HG  ARG A 161     -27.488 -21.344  -9.772  1.00  0.85           H  
ATOM   2595 2HG  ARG A 161     -28.069 -21.835 -11.370  1.00  0.85           H  
ATOM   2596 1HD  ARG A 161     -26.177 -23.374 -11.578  1.00  0.85           H  
ATOM   2597 2HD  ARG A 161     -25.652 -22.926  -9.941  1.00  0.85           H  
ATOM   2598  HE  ARG A 161     -27.952 -24.586 -10.688  1.00  0.85           H  
ATOM   2599 1HH1 ARG A 161     -26.147 -22.954  -8.069  1.00  0.85           H  
ATOM   2600 2HH1 ARG A 161     -26.874 -23.979  -6.839  1.00  0.85           H  
ATOM   2601 1HH2 ARG A 161     -28.872 -25.817  -9.034  1.00  0.85           H  
ATOM   2602 2HH2 ARG A 161     -28.417 -25.551  -7.366  1.00  0.85           H  
ATOM   2603  N   THR A 162     -23.579 -19.858 -12.494  1.00  0.86           N  
ATOM   2604  CA  THR A 162     -22.585 -19.131 -13.288  1.00  0.86           C  
ATOM   2605  C   THR A 162     -23.116 -17.928 -14.085  1.00  0.86           C  
ATOM   2606  O   THR A 162     -22.339 -17.212 -14.717  1.00  0.86           O  
ATOM   2607  CB  THR A 162     -21.871 -20.097 -14.237  1.00  0.86           C  
ATOM   2608  OG1 THR A 162     -22.827 -20.709 -15.111  1.00  0.86           O  
ATOM   2609  CG2 THR A 162     -21.161 -21.171 -13.437  1.00  0.86           C  
ATOM   2610  H   THR A 162     -23.863 -20.775 -12.805  1.00  0.86           H  
ATOM   2611  HA  THR A 162     -21.836 -18.750 -12.593  1.00  0.86           H  
ATOM   2612  HB  THR A 162     -21.144 -19.547 -14.833  1.00  0.86           H  
ATOM   2613  HG1 THR A 162     -23.341 -20.022 -15.553  1.00  0.86           H  
ATOM   2614 1HG2 THR A 162     -20.652 -21.856 -14.117  1.00  0.86           H  
ATOM   2615 2HG2 THR A 162     -20.431 -20.706 -12.776  1.00  0.86           H  
ATOM   2616 3HG2 THR A 162     -21.888 -21.723 -12.844  1.00  0.86           H  
ATOM   2617  N   ASP A 163     -24.430 -17.751 -14.136  1.00  0.85           N  
ATOM   2618  CA  ASP A 163     -24.983 -16.591 -14.824  1.00  0.85           C  
ATOM   2619  C   ASP A 163     -26.215 -16.016 -14.123  1.00  0.85           C  
ATOM   2620  O   ASP A 163     -26.877 -15.122 -14.670  1.00  0.85           O  
ATOM   2621  CB  ASP A 163     -25.372 -16.964 -16.261  1.00  0.85           C  
ATOM   2622  CG  ASP A 163     -26.481 -18.045 -16.314  1.00  0.85           C  
ATOM   2623  OD1 ASP A 163     -26.870 -18.504 -15.269  1.00  0.85           O  
ATOM   2624  OD2 ASP A 163     -26.945 -18.382 -17.382  1.00  0.85           O  
ATOM   2625  H   ASP A 163     -25.031 -18.395 -13.653  1.00  0.85           H  
ATOM   2626  HA  ASP A 163     -24.220 -15.812 -14.851  1.00  0.85           H  
ATOM   2627 1HB  ASP A 163     -25.724 -16.076 -16.789  1.00  0.85           H  
ATOM   2628 2HB  ASP A 163     -24.491 -17.333 -16.791  1.00  0.85           H  
ATOM   2629  N   ARG A 164     -26.523 -16.513 -12.921  1.00  0.85           N  
ATOM   2630  CA  ARG A 164     -27.733 -16.080 -12.233  1.00  0.85           C  
ATOM   2631  C   ARG A 164     -27.782 -16.416 -10.754  1.00  0.85           C  
ATOM   2632  O   ARG A 164     -27.034 -17.259 -10.245  1.00  0.85           O  
ATOM   2633  CB  ARG A 164     -28.967 -16.706 -12.878  1.00  0.85           C  
ATOM   2634  CG  ARG A 164     -29.093 -18.187 -12.680  1.00  0.85           C  
ATOM   2635  CD  ARG A 164     -30.119 -18.775 -13.551  1.00  0.85           C  
ATOM   2636  NE  ARG A 164     -29.671 -18.901 -14.918  1.00  0.85           N  
ATOM   2637  CZ  ARG A 164     -30.471 -19.185 -15.962  1.00  0.85           C  
ATOM   2638  NH1 ARG A 164     -31.780 -19.356 -15.774  1.00  0.85           N  
ATOM   2639  NH2 ARG A 164     -29.937 -19.291 -17.177  1.00  0.85           N  
ATOM   2640  H   ARG A 164     -25.928 -17.208 -12.502  1.00  0.85           H  
ATOM   2641  HA  ARG A 164     -27.800 -15.006 -12.329  1.00  0.85           H  
ATOM   2642 1HB  ARG A 164     -29.868 -16.256 -12.467  1.00  0.85           H  
ATOM   2643 2HB  ARG A 164     -28.968 -16.515 -13.950  1.00  0.85           H  
ATOM   2644 1HG  ARG A 164     -28.152 -18.635 -12.963  1.00  0.85           H  
ATOM   2645 2HG  ARG A 164     -29.325 -18.413 -11.639  1.00  0.85           H  
ATOM   2646 1HD  ARG A 164     -30.416 -19.756 -13.187  1.00  0.85           H  
ATOM   2647 2HD  ARG A 164     -30.965 -18.114 -13.548  1.00  0.85           H  
ATOM   2648  HE  ARG A 164     -28.660 -18.787 -15.107  1.00  0.85           H  
ATOM   2649 1HH1 ARG A 164     -32.196 -19.253 -14.826  1.00  0.85           H  
ATOM   2650 2HH1 ARG A 164     -32.381 -19.564 -16.555  1.00  0.85           H  
ATOM   2651 1HH2 ARG A 164     -28.910 -19.139 -17.304  1.00  0.85           H  
ATOM   2652 2HH2 ARG A 164     -30.515 -19.502 -17.970  1.00  0.85           H  
ATOM   2653  N   VAL A 165     -28.707 -15.764 -10.074  1.00  0.85           N  
ATOM   2654  CA  VAL A 165     -28.985 -16.073  -8.686  1.00  0.85           C  
ATOM   2655  C   VAL A 165     -30.470 -16.021  -8.408  1.00  0.85           C  
ATOM   2656  O   VAL A 165     -31.170 -15.094  -8.829  1.00  0.85           O  
ATOM   2657  CB  VAL A 165     -28.252 -15.070  -7.769  1.00  0.85           C  
ATOM   2658  CG1 VAL A 165     -28.680 -13.681  -8.099  1.00  0.85           C  
ATOM   2659  CG2 VAL A 165     -28.557 -15.357  -6.284  1.00  0.85           C  
ATOM   2660  H   VAL A 165     -29.249 -15.050 -10.561  1.00  0.85           H  
ATOM   2661  HA  VAL A 165     -28.629 -17.080  -8.471  1.00  0.85           H  
ATOM   2662  HB  VAL A 165     -27.185 -15.146  -7.954  1.00  0.85           H  
ATOM   2663 1HG1 VAL A 165     -28.137 -12.978  -7.467  1.00  0.85           H  
ATOM   2664 2HG1 VAL A 165     -28.461 -13.473  -9.144  1.00  0.85           H  
ATOM   2665 3HG1 VAL A 165     -29.747 -13.587  -7.920  1.00  0.85           H  
ATOM   2666 1HG2 VAL A 165     -28.030 -14.642  -5.664  1.00  0.85           H  
ATOM   2667 2HG2 VAL A 165     -29.617 -15.263  -6.096  1.00  0.85           H  
ATOM   2668 3HG2 VAL A 165     -28.236 -16.360  -6.028  1.00  0.85           H  
ATOM   2669  N   MET A 166     -30.946 -17.012  -7.675  1.00  0.86           N  
ATOM   2670  CA  MET A 166     -32.325 -17.002  -7.238  1.00  0.86           C  
ATOM   2671  C   MET A 166     -32.335 -16.447  -5.827  1.00  0.86           C  
ATOM   2672  O   MET A 166     -31.509 -16.852  -5.015  1.00  0.86           O  
ATOM   2673  CB  MET A 166     -32.901 -18.407  -7.283  1.00  0.86           C  
ATOM   2674  CG  MET A 166     -34.361 -18.502  -6.942  1.00  0.86           C  
ATOM   2675  SD  MET A 166     -35.380 -17.755  -8.194  1.00  0.86           S  
ATOM   2676  CE  MET A 166     -36.830 -17.450  -7.254  1.00  0.86           C  
ATOM   2677  H   MET A 166     -30.328 -17.781  -7.405  1.00  0.86           H  
ATOM   2678  HA  MET A 166     -32.912 -16.338  -7.870  1.00  0.86           H  
ATOM   2679 1HB  MET A 166     -32.770 -18.819  -8.281  1.00  0.86           H  
ATOM   2680 2HB  MET A 166     -32.355 -19.046  -6.592  1.00  0.86           H  
ATOM   2681 1HG  MET A 166     -34.652 -19.545  -6.834  1.00  0.86           H  
ATOM   2682 2HG  MET A 166     -34.560 -17.996  -5.992  1.00  0.86           H  
ATOM   2683 1HE  MET A 166     -37.577 -16.985  -7.890  1.00  0.86           H  
ATOM   2684 2HE  MET A 166     -37.220 -18.385  -6.858  1.00  0.86           H  
ATOM   2685 3HE  MET A 166     -36.579 -16.787  -6.427  1.00  0.86           H  
ATOM   2686  N   PHE A 167     -33.240 -15.527  -5.528  1.00  0.88           N  
ATOM   2687  CA  PHE A 167     -33.353 -14.956  -4.183  1.00  0.88           C  
ATOM   2688  C   PHE A 167     -34.805 -14.667  -3.873  1.00  0.88           C  
ATOM   2689  O   PHE A 167     -35.497 -14.054  -4.688  1.00  0.88           O  
ATOM   2690  CB  PHE A 167     -32.492 -13.702  -3.997  1.00  0.88           C  
ATOM   2691  CG  PHE A 167     -32.598 -13.181  -2.596  1.00  0.88           C  
ATOM   2692  CD1 PHE A 167     -32.412 -14.046  -1.563  1.00  0.88           C  
ATOM   2693  CD2 PHE A 167     -32.872 -11.857  -2.294  1.00  0.88           C  
ATOM   2694  CE1 PHE A 167     -32.513 -13.642  -0.280  1.00  0.88           C  
ATOM   2695  CE2 PHE A 167     -32.955 -11.456  -0.963  1.00  0.88           C  
ATOM   2696  CZ  PHE A 167     -32.777 -12.354   0.028  1.00  0.88           C  
ATOM   2697  H   PHE A 167     -33.882 -15.210  -6.257  1.00  0.88           H  
ATOM   2698  HA  PHE A 167     -33.005 -15.701  -3.465  1.00  0.88           H  
ATOM   2699 1HB  PHE A 167     -31.447 -13.928  -4.213  1.00  0.88           H  
ATOM   2700 2HB  PHE A 167     -32.813 -12.922  -4.681  1.00  0.88           H  
ATOM   2701  HD1 PHE A 167     -32.204 -15.089  -1.782  1.00  0.88           H  
ATOM   2702  HD2 PHE A 167     -33.027 -11.139  -3.096  1.00  0.88           H  
ATOM   2703  HE1 PHE A 167     -32.384 -14.364   0.502  1.00  0.88           H  
ATOM   2704  HE2 PHE A 167     -33.174 -10.439  -0.695  1.00  0.88           H  
ATOM   2705  HZ  PHE A 167     -32.852 -12.047   1.067  1.00  0.88           H  
ATOM   2706  N   GLN A 168     -35.298 -15.131  -2.725  1.00  0.89           N  
ATOM   2707  CA  GLN A 168     -36.711 -14.970  -2.445  1.00  0.89           C  
ATOM   2708  C   GLN A 168     -37.473 -15.612  -3.588  1.00  0.89           C  
ATOM   2709  O   GLN A 168     -37.220 -16.771  -3.918  1.00  0.89           O  
ATOM   2710  CB  GLN A 168     -37.099 -13.485  -2.270  1.00  0.89           C  
ATOM   2711  CG  GLN A 168     -36.475 -12.826  -1.078  1.00  0.89           C  
ATOM   2712  CD  GLN A 168     -36.803 -11.355  -1.017  1.00  0.89           C  
ATOM   2713  OE1 GLN A 168     -37.128 -10.744  -2.045  1.00  0.89           O  
ATOM   2714  NE2 GLN A 168     -36.724 -10.765   0.170  1.00  0.89           N  
ATOM   2715  H   GLN A 168     -34.712 -15.611  -2.031  1.00  0.89           H  
ATOM   2716  HA  GLN A 168     -36.968 -15.491  -1.547  1.00  0.89           H  
ATOM   2717 1HB  GLN A 168     -36.861 -12.890  -3.147  1.00  0.89           H  
ATOM   2718 2HB  GLN A 168     -38.173 -13.420  -2.108  1.00  0.89           H  
ATOM   2719 1HG  GLN A 168     -36.851 -13.303  -0.174  1.00  0.89           H  
ATOM   2720 2HG  GLN A 168     -35.409 -12.948  -1.132  1.00  0.89           H  
ATOM   2721 1HE2 GLN A 168     -36.934  -9.788   0.260  1.00  0.89           H  
ATOM   2722 2HE2 GLN A 168     -36.455 -11.290   0.974  1.00  0.89           H  
ATOM   2723  N   ASP A 169     -38.388 -14.872  -4.194  1.00  0.89           N  
ATOM   2724  CA  ASP A 169     -39.197 -15.394  -5.276  1.00  0.89           C  
ATOM   2725  C   ASP A 169     -38.830 -14.781  -6.634  1.00  0.89           C  
ATOM   2726  O   ASP A 169     -39.621 -14.835  -7.580  1.00  0.89           O  
ATOM   2727  CB  ASP A 169     -40.661 -15.202  -4.908  1.00  0.89           C  
ATOM   2728  CG  ASP A 169     -41.018 -16.064  -3.656  1.00  0.89           C  
ATOM   2729  OD1 ASP A 169     -40.770 -17.258  -3.658  1.00  0.89           O  
ATOM   2730  OD2 ASP A 169     -41.450 -15.529  -2.656  1.00  0.89           O  
ATOM   2731  H   ASP A 169     -38.531 -13.917  -3.905  1.00  0.89           H  
ATOM   2732  HA  ASP A 169     -39.019 -16.466  -5.346  1.00  0.89           H  
ATOM   2733 1HB  ASP A 169     -40.858 -14.149  -4.695  1.00  0.89           H  
ATOM   2734 2HB  ASP A 169     -41.295 -15.498  -5.744  1.00  0.89           H  
ATOM   2735  N   LYS A 170     -37.628 -14.193  -6.727  1.00  0.87           N  
ATOM   2736  CA  LYS A 170     -37.159 -13.582  -7.971  1.00  0.87           C  
ATOM   2737  C   LYS A 170     -35.822 -14.139  -8.475  1.00  0.87           C  
ATOM   2738  O   LYS A 170     -34.933 -14.497  -7.701  1.00  0.87           O  
ATOM   2739  CB  LYS A 170     -37.029 -12.075  -7.778  1.00  0.87           C  
ATOM   2740  CG  LYS A 170     -38.360 -11.371  -7.516  1.00  0.87           C  
ATOM   2741  CD  LYS A 170     -38.189  -9.867  -7.380  1.00  0.87           C  
ATOM   2742  CE  LYS A 170     -39.530  -9.182  -7.117  1.00  0.87           C  
ATOM   2743  NZ  LYS A 170     -39.385  -7.707  -6.984  1.00  0.87           N  
ATOM   2744  H   LYS A 170     -37.008 -14.174  -5.915  1.00  0.87           H  
ATOM   2745  HA  LYS A 170     -37.902 -13.770  -8.745  1.00  0.87           H  
ATOM   2746 1HB  LYS A 170     -36.377 -11.877  -6.923  1.00  0.87           H  
ATOM   2747 2HB  LYS A 170     -36.560 -11.630  -8.658  1.00  0.87           H  
ATOM   2748 1HG  LYS A 170     -39.049 -11.582  -8.336  1.00  0.87           H  
ATOM   2749 2HG  LYS A 170     -38.794 -11.755  -6.595  1.00  0.87           H  
ATOM   2750 1HD  LYS A 170     -37.510  -9.656  -6.550  1.00  0.87           H  
ATOM   2751 2HD  LYS A 170     -37.753  -9.465  -8.294  1.00  0.87           H  
ATOM   2752 1HE  LYS A 170     -40.207  -9.398  -7.942  1.00  0.87           H  
ATOM   2753 2HE  LYS A 170     -39.958  -9.578  -6.196  1.00  0.87           H  
ATOM   2754 1HZ  LYS A 170     -40.290  -7.293  -6.812  1.00  0.87           H  
ATOM   2755 2HZ  LYS A 170     -38.767  -7.498  -6.213  1.00  0.87           H  
ATOM   2756 3HZ  LYS A 170     -38.999  -7.330  -7.837  1.00  0.87           H  
ATOM   2757  N   GLU A 171     -35.675 -14.183  -9.795  1.00  0.85           N  
ATOM   2758  CA  GLU A 171     -34.420 -14.613 -10.410  1.00  0.85           C  
ATOM   2759  C   GLU A 171     -33.721 -13.412 -11.019  1.00  0.85           C  
ATOM   2760  O   GLU A 171     -34.362 -12.597 -11.683  1.00  0.85           O  
ATOM   2761  CB  GLU A 171     -34.662 -15.678 -11.492  1.00  0.85           C  
ATOM   2762  CG  GLU A 171     -33.390 -16.236 -12.151  1.00  0.85           C  
ATOM   2763  CD  GLU A 171     -33.660 -17.276 -13.239  1.00  0.85           C  
ATOM   2764  OE1 GLU A 171     -34.248 -16.924 -14.236  1.00  0.85           O  
ATOM   2765  OE2 GLU A 171     -33.272 -18.419 -13.069  1.00  0.85           O  
ATOM   2766  H   GLU A 171     -36.442 -13.898 -10.388  1.00  0.85           H  
ATOM   2767  HA  GLU A 171     -33.766 -15.028  -9.644  1.00  0.85           H  
ATOM   2768 1HB  GLU A 171     -35.205 -16.515 -11.059  1.00  0.85           H  
ATOM   2769 2HB  GLU A 171     -35.285 -15.257 -12.279  1.00  0.85           H  
ATOM   2770 1HG  GLU A 171     -32.828 -15.416 -12.598  1.00  0.85           H  
ATOM   2771 2HG  GLU A 171     -32.761 -16.680 -11.374  1.00  0.85           H  
ATOM   2772  N   TYR A 172     -32.415 -13.310 -10.798  1.00  0.82           N  
ATOM   2773  CA  TYR A 172     -31.635 -12.218 -11.360  1.00  0.82           C  
ATOM   2774  C   TYR A 172     -30.528 -12.794 -12.240  1.00  0.82           C  
ATOM   2775  O   TYR A 172     -29.914 -13.804 -11.883  1.00  0.82           O  
ATOM   2776  CB  TYR A 172     -31.007 -11.430 -10.213  1.00  0.82           C  
ATOM   2777  CG  TYR A 172     -32.013 -10.857  -9.218  1.00  0.82           C  
ATOM   2778  CD1 TYR A 172     -32.498 -11.653  -8.162  1.00  0.82           C  
ATOM   2779  CD2 TYR A 172     -32.431  -9.551  -9.334  1.00  0.82           C  
ATOM   2780  CE1 TYR A 172     -33.395 -11.113  -7.252  1.00  0.82           C  
ATOM   2781  CE2 TYR A 172     -33.317  -9.016  -8.429  1.00  0.82           C  
ATOM   2782  CZ  TYR A 172     -33.797  -9.779  -7.393  1.00  0.82           C  
ATOM   2783  OH  TYR A 172     -34.687  -9.218  -6.508  1.00  0.82           O  
ATOM   2784  H   TYR A 172     -31.959 -14.001 -10.205  1.00  0.82           H  
ATOM   2785  HA  TYR A 172     -32.274 -11.582 -11.977  1.00  0.82           H  
ATOM   2786 1HB  TYR A 172     -30.330 -12.063  -9.676  1.00  0.82           H  
ATOM   2787 2HB  TYR A 172     -30.427 -10.607 -10.626  1.00  0.82           H  
ATOM   2788  HD1 TYR A 172     -32.172 -12.696  -8.059  1.00  0.82           H  
ATOM   2789  HD2 TYR A 172     -32.060  -8.936 -10.152  1.00  0.82           H  
ATOM   2790  HE1 TYR A 172     -33.782 -11.726  -6.435  1.00  0.82           H  
ATOM   2791  HE2 TYR A 172     -33.642  -7.979  -8.536  1.00  0.82           H  
ATOM   2792  HH  TYR A 172     -34.939  -8.353  -6.834  1.00  0.82           H  
ATOM   2793  N   SER A 173     -30.204 -12.125 -13.353  1.00  0.81           N  
ATOM   2794  CA  SER A 173     -29.114 -12.627 -14.204  1.00  0.81           C  
ATOM   2795  C   SER A 173     -28.031 -11.627 -14.518  1.00  0.81           C  
ATOM   2796  O   SER A 173     -28.270 -10.426 -14.668  1.00  0.81           O  
ATOM   2797  CB  SER A 173     -29.621 -13.174 -15.518  1.00  0.81           C  
ATOM   2798  OG  SER A 173     -28.523 -13.550 -16.333  1.00  0.81           O  
ATOM   2799  H   SER A 173     -30.753 -11.299 -13.640  1.00  0.81           H  
ATOM   2800  HA  SER A 173     -28.635 -13.448 -13.683  1.00  0.81           H  
ATOM   2801 1HB  SER A 173     -30.254 -14.042 -15.329  1.00  0.81           H  
ATOM   2802 2HB  SER A 173     -30.224 -12.425 -16.024  1.00  0.81           H  
ATOM   2803  HG  SER A 173     -28.006 -14.207 -15.800  1.00  0.81           H  
ATOM   2804  N   ILE A 174     -26.827 -12.147 -14.700  1.00  0.83           N  
ATOM   2805  CA  ILE A 174     -25.691 -11.316 -15.040  1.00  0.83           C  
ATOM   2806  C   ILE A 174     -25.930 -10.607 -16.372  1.00  0.83           C  
ATOM   2807  O   ILE A 174     -25.403  -9.521 -16.614  1.00  0.83           O  
ATOM   2808  CB  ILE A 174     -24.383 -12.123 -15.061  1.00  0.83           C  
ATOM   2809  CG1 ILE A 174     -23.225 -11.155 -15.007  1.00  0.83           C  
ATOM   2810  CG2 ILE A 174     -24.298 -13.014 -16.283  1.00  0.83           C  
ATOM   2811  CD1 ILE A 174     -23.145 -10.400 -13.674  1.00  0.83           C  
ATOM   2812  H   ILE A 174     -26.714 -13.155 -14.601  1.00  0.83           H  
ATOM   2813  HA  ILE A 174     -25.575 -10.561 -14.282  1.00  0.83           H  
ATOM   2814  HB  ILE A 174     -24.336 -12.748 -14.171  1.00  0.83           H  
ATOM   2815 1HG1 ILE A 174     -22.297 -11.685 -15.179  1.00  0.83           H  
ATOM   2816 2HG1 ILE A 174     -23.347 -10.423 -15.806  1.00  0.83           H  
ATOM   2817 1HG2 ILE A 174     -23.365 -13.576 -16.256  1.00  0.83           H  
ATOM   2818 2HG2 ILE A 174     -25.138 -13.705 -16.287  1.00  0.83           H  
ATOM   2819 3HG2 ILE A 174     -24.323 -12.407 -17.187  1.00  0.83           H  
ATOM   2820 1HD1 ILE A 174     -22.308  -9.709 -13.707  1.00  0.83           H  
ATOM   2821 2HD1 ILE A 174     -24.055  -9.847 -13.513  1.00  0.83           H  
ATOM   2822 3HD1 ILE A 174     -23.006 -11.105 -12.855  1.00  0.83           H  
ATOM   2823  N   GLU A 175     -26.766 -11.192 -17.237  1.00  0.89           N  
ATOM   2824  CA  GLU A 175     -27.059 -10.572 -18.521  1.00  0.89           C  
ATOM   2825  C   GLU A 175     -27.905  -9.305 -18.365  1.00  0.89           C  
ATOM   2826  O   GLU A 175     -27.917  -8.459 -19.256  1.00  0.89           O  
ATOM   2827  CB  GLU A 175     -27.748 -11.560 -19.461  1.00  0.89           C  
ATOM   2828  CG  GLU A 175     -26.851 -12.726 -19.902  1.00  0.89           C  
ATOM   2829  CD  GLU A 175     -27.508 -13.661 -20.905  1.00  0.89           C  
ATOM   2830  OE1 GLU A 175     -28.650 -13.450 -21.242  1.00  0.89           O  
ATOM   2831  OE2 GLU A 175     -26.853 -14.585 -21.332  1.00  0.89           O  
ATOM   2832  H   GLU A 175     -27.222 -12.070 -16.986  1.00  0.89           H  
ATOM   2833  HA  GLU A 175     -26.112 -10.283 -18.977  1.00  0.89           H  
ATOM   2834 1HB  GLU A 175     -28.626 -11.978 -18.964  1.00  0.89           H  
ATOM   2835 2HB  GLU A 175     -28.089 -11.038 -20.353  1.00  0.89           H  
ATOM   2836 1HG  GLU A 175     -25.941 -12.320 -20.342  1.00  0.89           H  
ATOM   2837 2HG  GLU A 175     -26.568 -13.295 -19.013  1.00  0.89           H  
ATOM   2838  N   GLU A 176     -28.629  -9.183 -17.247  1.00  0.99           N  
ATOM   2839  CA  GLU A 176     -29.459  -8.016 -16.989  1.00  0.99           C  
ATOM   2840  C   GLU A 176     -28.582  -6.928 -16.386  1.00  0.99           C  
ATOM   2841  O   GLU A 176     -28.748  -5.737 -16.654  1.00  0.99           O  
ATOM   2842  CB  GLU A 176     -30.572  -8.369 -15.993  1.00  0.99           C  
ATOM   2843  CG  GLU A 176     -31.583  -9.385 -16.491  1.00  0.99           C  
ATOM   2844  CD  GLU A 176     -32.576  -9.778 -15.428  1.00  0.99           C  
ATOM   2845  OE1 GLU A 176     -32.158 -10.138 -14.332  1.00  0.99           O  
ATOM   2846  OE2 GLU A 176     -33.753  -9.716 -15.702  1.00  0.99           O  
ATOM   2847  H   GLU A 176     -28.570  -9.892 -16.524  1.00  0.99           H  
ATOM   2848  HA  GLU A 176     -29.885  -7.657 -17.926  1.00  0.99           H  
ATOM   2849 1HB  GLU A 176     -30.133  -8.754 -15.075  1.00  0.99           H  
ATOM   2850 2HB  GLU A 176     -31.119  -7.465 -15.731  1.00  0.99           H  
ATOM   2851 1HG  GLU A 176     -32.120  -8.966 -17.342  1.00  0.99           H  
ATOM   2852 2HG  GLU A 176     -31.048 -10.269 -16.833  1.00  0.99           H  
ATOM   2853  N   ILE A 177     -27.635  -7.377 -15.569  1.00  1.13           N  
ATOM   2854  CA  ILE A 177     -26.714  -6.524 -14.828  1.00  1.13           C  
ATOM   2855  C   ILE A 177     -25.685  -5.830 -15.713  1.00  1.13           C  
ATOM   2856  O   ILE A 177     -25.439  -4.631 -15.582  1.00  1.13           O  
ATOM   2857  CB  ILE A 177     -25.996  -7.375 -13.782  1.00  1.13           C  
ATOM   2858  CG1 ILE A 177     -27.004  -7.845 -12.781  1.00  1.13           C  
ATOM   2859  CG2 ILE A 177     -24.876  -6.615 -13.104  1.00  1.13           C  
ATOM   2860  CD1 ILE A 177     -26.498  -8.900 -11.856  1.00  1.13           C  
ATOM   2861  H   ILE A 177     -27.596  -8.385 -15.411  1.00  1.13           H  
ATOM   2862  HA  ILE A 177     -27.298  -5.760 -14.316  1.00  1.13           H  
ATOM   2863  HB  ILE A 177     -25.587  -8.242 -14.269  1.00  1.13           H  
ATOM   2864 1HG1 ILE A 177     -27.321  -6.994 -12.214  1.00  1.13           H  
ATOM   2865 2HG1 ILE A 177     -27.869  -8.247 -13.314  1.00  1.13           H  
ATOM   2866 1HG2 ILE A 177     -24.391  -7.263 -12.373  1.00  1.13           H  
ATOM   2867 2HG2 ILE A 177     -24.146  -6.299 -13.848  1.00  1.13           H  
ATOM   2868 3HG2 ILE A 177     -25.287  -5.741 -12.599  1.00  1.13           H  
ATOM   2869 1HD1 ILE A 177     -27.286  -9.189 -11.165  1.00  1.13           H  
ATOM   2870 2HD1 ILE A 177     -26.206  -9.744 -12.416  1.00  1.13           H  
ATOM   2871 3HD1 ILE A 177     -25.641  -8.522 -11.298  1.00  1.13           H  
ATOM   2872  N   GLU A 178     -25.078  -6.596 -16.611  1.00  1.33           N  
ATOM   2873  CA  GLU A 178     -24.046  -6.084 -17.504  1.00  1.33           C  
ATOM   2874  C   GLU A 178     -24.584  -5.547 -18.833  1.00  1.33           C  
ATOM   2875  O   GLU A 178     -23.799  -5.189 -19.714  1.00  1.33           O  
ATOM   2876  CB  GLU A 178     -23.000  -7.170 -17.775  1.00  1.33           C  
ATOM   2877  CG  GLU A 178     -22.187  -7.596 -16.544  1.00  1.33           C  
ATOM   2878  CD  GLU A 178     -21.176  -8.678 -16.863  1.00  1.33           C  
ATOM   2879  OE1 GLU A 178     -21.122  -9.088 -17.999  1.00  1.33           O  
ATOM   2880  OE2 GLU A 178     -20.457  -9.102 -15.978  1.00  1.33           O  
ATOM   2881  H   GLU A 178     -25.317  -7.587 -16.661  1.00  1.33           H  
ATOM   2882  HA  GLU A 178     -23.548  -5.258 -16.998  1.00  1.33           H  
ATOM   2883 1HB  GLU A 178     -23.500  -8.060 -18.163  1.00  1.33           H  
ATOM   2884 2HB  GLU A 178     -22.302  -6.822 -18.539  1.00  1.33           H  
ATOM   2885 1HG  GLU A 178     -21.663  -6.726 -16.151  1.00  1.33           H  
ATOM   2886 2HG  GLU A 178     -22.875  -7.950 -15.775  1.00  1.33           H  
ATOM   2887  N   ALA A 179     -25.899  -5.555 -19.021  1.00  1.58           N  
ATOM   2888  CA  ALA A 179     -26.458  -5.121 -20.291  1.00  1.58           C  
ATOM   2889  C   ALA A 179     -26.004  -3.713 -20.639  1.00  1.58           C  
ATOM   2890  O   ALA A 179     -26.076  -2.801 -19.819  1.00  1.58           O  
ATOM   2891  CB  ALA A 179     -27.972  -5.155 -20.237  1.00  1.58           C  
ATOM   2892  H   ALA A 179     -26.513  -5.855 -18.274  1.00  1.58           H  
ATOM   2893  HA  ALA A 179     -26.106  -5.799 -21.068  1.00  1.58           H  
ATOM   2894 1HB  ALA A 179     -28.377  -4.845 -21.198  1.00  1.58           H  
ATOM   2895 2HB  ALA A 179     -28.309  -6.158 -20.011  1.00  1.58           H  
ATOM   2896 3HB  ALA A 179     -28.320  -4.476 -19.458  1.00  1.58           H  
ATOM   2897  N   GLY A 180     -25.553  -3.531 -21.878  1.00  1.84           N  
ATOM   2898  CA  GLY A 180     -25.124  -2.218 -22.353  1.00  1.84           C  
ATOM   2899  C   GLY A 180     -23.707  -1.836 -21.908  1.00  1.84           C  
ATOM   2900  O   GLY A 180     -23.237  -0.736 -22.208  1.00  1.84           O  
ATOM   2901  H   GLY A 180     -25.502  -4.320 -22.506  1.00  1.84           H  
ATOM   2902 1HA  GLY A 180     -25.175  -2.200 -23.441  1.00  1.84           H  
ATOM   2903 2HA  GLY A 180     -25.826  -1.466 -21.995  1.00  1.84           H  
ATOM   2904  N   ARG A 181     -23.021  -2.739 -21.207  1.00  2.06           N  
ATOM   2905  CA  ARG A 181     -21.697  -2.448 -20.675  1.00  2.06           C  
ATOM   2906  C   ARG A 181     -20.644  -3.455 -21.103  1.00  2.06           C  
ATOM   2907  O   ARG A 181     -20.951  -4.575 -21.509  1.00  2.06           O  
ATOM   2908  CB  ARG A 181     -21.755  -2.438 -19.154  1.00  2.06           C  
ATOM   2909  CG  ARG A 181     -22.675  -1.388 -18.552  1.00  2.06           C  
ATOM   2910  CD  ARG A 181     -22.702  -1.464 -17.064  1.00  2.06           C  
ATOM   2911  NE  ARG A 181     -23.582  -0.458 -16.488  1.00  2.06           N  
ATOM   2912  CZ  ARG A 181     -23.850  -0.327 -15.170  1.00  2.06           C  
ATOM   2913  NH1 ARG A 181     -23.307  -1.134 -14.285  1.00  2.06           N  
ATOM   2914  NH2 ARG A 181     -24.671   0.620 -14.755  1.00  2.06           N  
ATOM   2915  H   ARG A 181     -23.445  -3.635 -20.968  1.00  2.06           H  
ATOM   2916  HA  ARG A 181     -21.394  -1.464 -21.025  1.00  2.06           H  
ATOM   2917 1HB  ARG A 181     -22.094  -3.412 -18.800  1.00  2.06           H  
ATOM   2918 2HB  ARG A 181     -20.755  -2.278 -18.752  1.00  2.06           H  
ATOM   2919 1HG  ARG A 181     -22.345  -0.395 -18.852  1.00  2.06           H  
ATOM   2920 2HG  ARG A 181     -23.694  -1.558 -18.910  1.00  2.06           H  
ATOM   2921 1HD  ARG A 181     -23.070  -2.450 -16.762  1.00  2.06           H  
ATOM   2922 2HD  ARG A 181     -21.700  -1.312 -16.668  1.00  2.06           H  
ATOM   2923  HE  ARG A 181     -24.034   0.184 -17.124  1.00  2.06           H  
ATOM   2924 1HH1 ARG A 181     -22.680  -1.866 -14.577  1.00  2.06           H  
ATOM   2925 2HH1 ARG A 181     -23.549  -1.021 -13.290  1.00  2.06           H  
ATOM   2926 1HH2 ARG A 181     -25.100   1.249 -15.417  1.00  2.06           H  
ATOM   2927 2HH2 ARG A 181     -24.868   0.708 -13.760  1.00  2.06           H  
ATOM   2928  N   ILE A 182     -19.387  -3.044 -21.011  1.00  2.20           N  
ATOM   2929  CA  ILE A 182     -18.275  -3.935 -21.278  1.00  2.20           C  
ATOM   2930  C   ILE A 182     -17.840  -4.586 -19.959  1.00  2.20           C  
ATOM   2931  O   ILE A 182     -17.598  -3.863 -18.993  1.00  2.20           O  
ATOM   2932  CB  ILE A 182     -17.103  -3.174 -21.897  1.00  2.20           C  
ATOM   2933  CG1 ILE A 182     -17.584  -2.474 -23.161  1.00  2.20           C  
ATOM   2934  CG2 ILE A 182     -15.959  -4.131 -22.190  1.00  2.20           C  
ATOM   2935  CD1 ILE A 182     -18.155  -3.427 -24.187  1.00  2.20           C  
ATOM   2936  H   ILE A 182     -19.198  -2.098 -20.712  1.00  2.20           H  
ATOM   2937  HA  ILE A 182     -18.592  -4.665 -22.007  1.00  2.20           H  
ATOM   2938  HB  ILE A 182     -16.760  -2.405 -21.203  1.00  2.20           H  
ATOM   2939 1HG1 ILE A 182     -18.355  -1.753 -22.896  1.00  2.20           H  
ATOM   2940 2HG1 ILE A 182     -16.748  -1.940 -23.613  1.00  2.20           H  
ATOM   2941 1HG2 ILE A 182     -15.128  -3.581 -22.626  1.00  2.20           H  
ATOM   2942 2HG2 ILE A 182     -15.632  -4.605 -21.259  1.00  2.20           H  
ATOM   2943 3HG2 ILE A 182     -16.293  -4.897 -22.886  1.00  2.20           H  
ATOM   2944 1HD1 ILE A 182     -18.482  -2.867 -25.064  1.00  2.20           H  
ATOM   2945 2HD1 ILE A 182     -17.390  -4.146 -24.480  1.00  2.20           H  
ATOM   2946 3HD1 ILE A 182     -19.007  -3.958 -23.759  1.00  2.20           H  
ATOM   2947  N   PRO A 183     -17.807  -5.925 -19.849  1.00  2.21           N  
ATOM   2948  CA  PRO A 183     -17.401  -6.644 -18.655  1.00  2.21           C  
ATOM   2949  C   PRO A 183     -16.019  -6.215 -18.183  1.00  2.21           C  
ATOM   2950  O   PRO A 183     -15.104  -6.025 -18.986  1.00  2.21           O  
ATOM   2951  CB  PRO A 183     -17.395  -8.096 -19.135  1.00  2.21           C  
ATOM   2952  CG  PRO A 183     -18.417  -8.129 -20.245  1.00  2.21           C  
ATOM   2953  CD  PRO A 183     -18.279  -6.799 -20.946  1.00  2.21           C  
ATOM   2954  HA  PRO A 183     -18.151  -6.493 -17.864  1.00  2.21           H  
ATOM   2955 1HB  PRO A 183     -16.387  -8.380 -19.464  1.00  2.21           H  
ATOM   2956 2HB  PRO A 183     -17.665  -8.764 -18.299  1.00  2.21           H  
ATOM   2957 1HG  PRO A 183     -18.235  -8.986 -20.911  1.00  2.21           H  
ATOM   2958 2HG  PRO A 183     -19.425  -8.272 -19.812  1.00  2.21           H  
ATOM   2959 1HD  PRO A 183     -17.553  -6.844 -21.768  1.00  2.21           H  
ATOM   2960 2HD  PRO A 183     -19.293  -6.520 -21.277  1.00  2.21           H  
ATOM   2961  N   ASN A 184     -15.881  -6.080 -16.871  1.00  2.10           N  
ATOM   2962  CA  ASN A 184     -14.635  -5.682 -16.229  1.00  2.10           C  
ATOM   2963  C   ASN A 184     -14.018  -6.854 -15.431  1.00  2.10           C  
ATOM   2964  O   ASN A 184     -14.542  -7.217 -14.373  1.00  2.10           O  
ATOM   2965  CB  ASN A 184     -14.852  -4.453 -15.384  1.00  2.10           C  
ATOM   2966  CG  ASN A 184     -13.599  -3.927 -14.694  1.00  2.10           C  
ATOM   2967  OD1 ASN A 184     -12.645  -4.654 -14.363  1.00  2.10           O  
ATOM   2968  ND2 ASN A 184     -13.596  -2.637 -14.460  1.00  2.10           N  
ATOM   2969  H   ASN A 184     -16.691  -6.252 -16.290  1.00  2.10           H  
ATOM   2970  HA  ASN A 184     -13.970  -5.372 -17.023  1.00  2.10           H  
ATOM   2971 1HB  ASN A 184     -15.237  -3.659 -16.027  1.00  2.10           H  
ATOM   2972 2HB  ASN A 184     -15.604  -4.654 -14.675  1.00  2.10           H  
ATOM   2973 1HD2 ASN A 184     -12.814  -2.213 -14.006  1.00  2.10           H  
ATOM   2974 2HD2 ASN A 184     -14.379  -2.076 -14.735  1.00  2.10           H  
ATOM   2975  N   PRO A 185     -12.890  -7.441 -15.880  1.00  1.91           N  
ATOM   2976  CA  PRO A 185     -12.261  -8.644 -15.350  1.00  1.91           C  
ATOM   2977  C   PRO A 185     -11.715  -8.484 -13.933  1.00  1.91           C  
ATOM   2978  O   PRO A 185     -11.334  -9.468 -13.301  1.00  1.91           O  
ATOM   2979  CB  PRO A 185     -11.126  -8.904 -16.350  1.00  1.91           C  
ATOM   2980  CG  PRO A 185     -10.798  -7.557 -16.925  1.00  1.91           C  
ATOM   2981  CD  PRO A 185     -12.114  -6.818 -16.984  1.00  1.91           C  
ATOM   2982  HA  PRO A 185     -12.991  -9.467 -15.384  1.00  1.91           H  
ATOM   2983 1HB  PRO A 185     -10.270  -9.353 -15.827  1.00  1.91           H  
ATOM   2984 2HB  PRO A 185     -11.453  -9.627 -17.112  1.00  1.91           H  
ATOM   2985 1HG  PRO A 185     -10.058  -7.053 -16.284  1.00  1.91           H  
ATOM   2986 2HG  PRO A 185     -10.331  -7.670 -17.913  1.00  1.91           H  
ATOM   2987 1HD  PRO A 185     -11.891  -5.761 -16.773  1.00  1.91           H  
ATOM   2988 2HD  PRO A 185     -12.613  -6.969 -17.961  1.00  1.91           H  
ATOM   2989  N   HIS A 186     -11.650  -7.253 -13.431  1.00  1.68           N  
ATOM   2990  CA  HIS A 186     -11.101  -7.027 -12.103  1.00  1.68           C  
ATOM   2991  C   HIS A 186     -12.200  -6.951 -11.039  1.00  1.68           C  
ATOM   2992  O   HIS A 186     -11.924  -6.721  -9.857  1.00  1.68           O  
ATOM   2993  CB  HIS A 186     -10.295  -5.733 -12.110  1.00  1.68           C  
ATOM   2994  CG  HIS A 186      -9.136  -5.798 -13.043  1.00  1.68           C  
ATOM   2995  ND1 HIS A 186      -8.020  -6.570 -12.798  1.00  1.68           N  
ATOM   2996  CD2 HIS A 186      -8.928  -5.204 -14.239  1.00  1.68           C  
ATOM   2997  CE1 HIS A 186      -7.171  -6.442 -13.800  1.00  1.68           C  
ATOM   2998  NE2 HIS A 186      -7.698  -5.619 -14.690  1.00  1.68           N  
ATOM   2999  H   HIS A 186     -11.994  -6.445 -13.949  1.00  1.68           H  
ATOM   3000  HA  HIS A 186     -10.432  -7.843 -11.837  1.00  1.68           H  
ATOM   3001 1HB  HIS A 186     -10.936  -4.903 -12.401  1.00  1.68           H  
ATOM   3002 2HB  HIS A 186      -9.920  -5.527 -11.102  1.00  1.68           H  
ATOM   3003  HD1 HIS A 186      -7.867  -7.151 -11.994  1.00  1.68           H  
ATOM   3004  HD2 HIS A 186      -9.531  -4.518 -14.839  1.00  1.68           H  
ATOM   3005  HE1 HIS A 186      -6.221  -6.976 -13.792  1.00  1.68           H  
ATOM   3006  N   LEU A 187     -13.449  -7.212 -11.434  1.00  1.46           N  
ATOM   3007  CA  LEU A 187     -14.542  -7.111 -10.469  1.00  1.46           C  
ATOM   3008  C   LEU A 187     -14.808  -8.416  -9.705  1.00  1.46           C  
ATOM   3009  O   LEU A 187     -15.728  -8.492  -8.891  1.00  1.46           O  
ATOM   3010  CB  LEU A 187     -15.827  -6.668 -11.155  1.00  1.46           C  
ATOM   3011  CG  LEU A 187     -15.764  -5.317 -11.835  1.00  1.46           C  
ATOM   3012  CD1 LEU A 187     -17.121  -5.022 -12.460  1.00  1.46           C  
ATOM   3013  CD2 LEU A 187     -15.356  -4.271 -10.880  1.00  1.46           C  
ATOM   3014  H   LEU A 187     -13.660  -7.410 -12.417  1.00  1.46           H  
ATOM   3015  HA  LEU A 187     -14.280  -6.344  -9.746  1.00  1.46           H  
ATOM   3016 1HB  LEU A 187     -16.068  -7.403 -11.917  1.00  1.46           H  
ATOM   3017 2HB  LEU A 187     -16.626  -6.642 -10.417  1.00  1.46           H  
ATOM   3018  HG  LEU A 187     -15.027  -5.362 -12.616  1.00  1.46           H  
ATOM   3019 1HD1 LEU A 187     -17.092  -4.062 -12.973  1.00  1.46           H  
ATOM   3020 2HD1 LEU A 187     -17.367  -5.810 -13.173  1.00  1.46           H  
ATOM   3021 3HD1 LEU A 187     -17.878  -4.985 -11.675  1.00  1.46           H  
ATOM   3022 1HD2 LEU A 187     -15.302  -3.307 -11.380  1.00  1.46           H  
ATOM   3023 2HD2 LEU A 187     -16.088  -4.237 -10.104  1.00  1.46           H  
ATOM   3024 3HD2 LEU A 187     -14.384  -4.517 -10.457  1.00  1.46           H  
ATOM   3025  N   GLY A 188     -14.014  -9.446  -9.968  1.00  1.28           N  
ATOM   3026  CA  GLY A 188     -14.175 -10.720  -9.280  1.00  1.28           C  
ATOM   3027  C   GLY A 188     -15.199 -11.627  -9.963  1.00  1.28           C  
ATOM   3028  O   GLY A 188     -15.684 -11.311 -11.048  1.00  1.28           O  
ATOM   3029  H   GLY A 188     -13.277  -9.334 -10.651  1.00  1.28           H  
ATOM   3030 1HA  GLY A 188     -13.202 -11.210  -9.253  1.00  1.28           H  
ATOM   3031 2HA  GLY A 188     -14.472 -10.526  -8.249  1.00  1.28           H  
ATOM   3032  N   PRO A 189     -15.524 -12.775  -9.349  1.00  1.14           N  
ATOM   3033  CA  PRO A 189     -16.409 -13.821  -9.842  1.00  1.14           C  
ATOM   3034  C   PRO A 189     -17.811 -13.322 -10.142  1.00  1.14           C  
ATOM   3035  O   PRO A 189     -18.332 -12.430  -9.462  1.00  1.14           O  
ATOM   3036  CB  PRO A 189     -16.432 -14.820  -8.678  1.00  1.14           C  
ATOM   3037  CG  PRO A 189     -15.153 -14.564  -7.917  1.00  1.14           C  
ATOM   3038  CD  PRO A 189     -14.933 -13.078  -8.026  1.00  1.14           C  
ATOM   3039  HA  PRO A 189     -15.959 -14.276 -10.741  1.00  1.14           H  
ATOM   3040 1HB  PRO A 189     -17.329 -14.654  -8.061  1.00  1.14           H  
ATOM   3041 2HB  PRO A 189     -16.498 -15.845  -9.064  1.00  1.14           H  
ATOM   3042 1HG  PRO A 189     -15.261 -14.895  -6.870  1.00  1.14           H  
ATOM   3043 2HG  PRO A 189     -14.328 -15.149  -8.351  1.00  1.14           H  
ATOM   3044 1HD  PRO A 189     -15.471 -12.544  -7.228  1.00  1.14           H  
ATOM   3045 2HD  PRO A 189     -13.857 -12.893  -7.995  1.00  1.14           H  
ATOM   3046  N   VAL A 190     -18.471 -13.970 -11.102  1.00  1.04           N  
ATOM   3047  CA  VAL A 190     -19.839 -13.604 -11.458  1.00  1.04           C  
ATOM   3048  C   VAL A 190     -20.767 -13.703 -10.256  1.00  1.04           C  
ATOM   3049  O   VAL A 190     -21.713 -12.929 -10.130  1.00  1.04           O  
ATOM   3050  CB  VAL A 190     -20.330 -14.514 -12.600  1.00  1.04           C  
ATOM   3051  CG1 VAL A 190     -20.503 -15.951 -12.114  1.00  1.04           C  
ATOM   3052  CG2 VAL A 190     -21.641 -13.988 -13.136  1.00  1.04           C  
ATOM   3053  H   VAL A 190     -18.006 -14.707 -11.616  1.00  1.04           H  
ATOM   3054  HA  VAL A 190     -19.841 -12.574 -11.811  1.00  1.04           H  
ATOM   3055  HB  VAL A 190     -19.579 -14.520 -13.387  1.00  1.04           H  
ATOM   3056 1HG1 VAL A 190     -20.812 -16.556 -12.943  1.00  1.04           H  
ATOM   3057 2HG1 VAL A 190     -19.558 -16.328 -11.732  1.00  1.04           H  
ATOM   3058 3HG1 VAL A 190     -21.264 -16.010 -11.341  1.00  1.04           H  
ATOM   3059 1HG2 VAL A 190     -21.984 -14.618 -13.956  1.00  1.04           H  
ATOM   3060 2HG2 VAL A 190     -22.379 -13.992 -12.347  1.00  1.04           H  
ATOM   3061 3HG2 VAL A 190     -21.488 -12.982 -13.486  1.00  1.04           H  
ATOM   3062  N   GLU A 191     -20.456 -14.608  -9.330  1.00  0.96           N  
ATOM   3063  CA  GLU A 191     -21.241 -14.781  -8.124  1.00  0.96           C  
ATOM   3064  C   GLU A 191     -21.326 -13.486  -7.342  1.00  0.96           C  
ATOM   3065  O   GLU A 191     -22.364 -13.173  -6.748  1.00  0.96           O  
ATOM   3066  CB  GLU A 191     -20.633 -15.867  -7.239  1.00  0.96           C  
ATOM   3067  CG  GLU A 191     -21.409 -16.134  -5.955  1.00  0.96           C  
ATOM   3068  CD  GLU A 191     -20.857 -17.258  -5.098  1.00  0.96           C  
ATOM   3069  OE1 GLU A 191     -20.074 -18.033  -5.598  1.00  0.96           O  
ATOM   3070  OE2 GLU A 191     -21.201 -17.322  -3.926  1.00  0.96           O  
ATOM   3071  H   GLU A 191     -19.656 -15.202  -9.489  1.00  0.96           H  
ATOM   3072  HA  GLU A 191     -22.248 -15.082  -8.400  1.00  0.96           H  
ATOM   3073 1HB  GLU A 191     -20.580 -16.801  -7.798  1.00  0.96           H  
ATOM   3074 2HB  GLU A 191     -19.614 -15.585  -6.966  1.00  0.96           H  
ATOM   3075 1HG  GLU A 191     -21.456 -15.219  -5.373  1.00  0.96           H  
ATOM   3076 2HG  GLU A 191     -22.398 -16.394  -6.241  1.00  0.96           H  
ATOM   3077  N   GLU A 192     -20.225 -12.736  -7.321  1.00  0.91           N  
ATOM   3078  CA  GLU A 192     -20.191 -11.541  -6.527  1.00  0.91           C  
ATOM   3079  C   GLU A 192     -20.942 -10.452  -7.256  1.00  0.91           C  
ATOM   3080  O   GLU A 192     -21.674  -9.692  -6.634  1.00  0.91           O  
ATOM   3081  CB  GLU A 192     -18.749 -11.112  -6.266  1.00  0.91           C  
ATOM   3082  CG  GLU A 192     -17.945 -12.152  -5.511  1.00  0.91           C  
ATOM   3083  CD  GLU A 192     -18.576 -12.567  -4.239  1.00  0.91           C  
ATOM   3084  OE1 GLU A 192     -19.475 -11.905  -3.789  1.00  0.91           O  
ATOM   3085  OE2 GLU A 192     -18.151 -13.551  -3.690  1.00  0.91           O  
ATOM   3086  H   GLU A 192     -19.417 -12.978  -7.888  1.00  0.91           H  
ATOM   3087  HA  GLU A 192     -20.686 -11.734  -5.574  1.00  0.91           H  
ATOM   3088 1HB  GLU A 192     -18.244 -10.921  -7.217  1.00  0.91           H  
ATOM   3089 2HB  GLU A 192     -18.737 -10.184  -5.691  1.00  0.91           H  
ATOM   3090 1HG  GLU A 192     -17.825 -13.030  -6.148  1.00  0.91           H  
ATOM   3091 2HG  GLU A 192     -16.954 -11.747  -5.303  1.00  0.91           H  
ATOM   3092  N   ARG A 193     -20.810 -10.412  -8.589  1.00  0.88           N  
ATOM   3093  CA  ARG A 193     -21.490  -9.356  -9.339  1.00  0.88           C  
ATOM   3094  C   ARG A 193     -23.006  -9.516  -9.202  1.00  0.88           C  
ATOM   3095  O   ARG A 193     -23.744  -8.536  -9.009  1.00  0.88           O  
ATOM   3096  CB  ARG A 193     -21.073  -9.366 -10.804  1.00  0.88           C  
ATOM   3097  CG  ARG A 193     -19.609  -8.942 -11.017  1.00  0.88           C  
ATOM   3098  CD  ARG A 193     -19.242  -8.602 -12.449  1.00  0.88           C  
ATOM   3099  NE  ARG A 193     -19.424  -9.698 -13.403  1.00  0.88           N  
ATOM   3100  CZ  ARG A 193     -18.533 -10.689 -13.618  1.00  0.88           C  
ATOM   3101  NH1 ARG A 193     -17.445 -10.752 -12.899  1.00  0.88           N  
ATOM   3102  NH2 ARG A 193     -18.753 -11.604 -14.552  1.00  0.88           N  
ATOM   3103  H   ARG A 193     -20.192 -11.086  -9.046  1.00  0.88           H  
ATOM   3104  HA  ARG A 193     -21.203  -8.407  -8.919  1.00  0.88           H  
ATOM   3105 1HB  ARG A 193     -21.193 -10.370 -11.209  1.00  0.88           H  
ATOM   3106 2HB  ARG A 193     -21.713  -8.694 -11.374  1.00  0.88           H  
ATOM   3107 1HG  ARG A 193     -19.399  -8.065 -10.402  1.00  0.88           H  
ATOM   3108 2HG  ARG A 193     -18.958  -9.766 -10.693  1.00  0.88           H  
ATOM   3109 1HD  ARG A 193     -19.855  -7.765 -12.782  1.00  0.88           H  
ATOM   3110 2HD  ARG A 193     -18.197  -8.311 -12.478  1.00  0.88           H  
ATOM   3111  HE  ARG A 193     -20.223  -9.645 -14.044  1.00  0.88           H  
ATOM   3112 1HH1 ARG A 193     -17.266 -10.060 -12.178  1.00  0.88           H  
ATOM   3113 2HH1 ARG A 193     -16.770 -11.490 -13.052  1.00  0.88           H  
ATOM   3114 1HH2 ARG A 193     -19.598 -11.571 -15.117  1.00  0.88           H  
ATOM   3115 2HH2 ARG A 193     -18.077 -12.335 -14.704  1.00  0.88           H  
ATOM   3116  N   LEU A 194     -23.459 -10.765  -9.230  1.00  0.85           N  
ATOM   3117  CA  LEU A 194     -24.864 -11.078  -9.064  1.00  0.85           C  
ATOM   3118  C   LEU A 194     -25.325 -10.641  -7.675  1.00  0.85           C  
ATOM   3119  O   LEU A 194     -26.369 -10.000  -7.521  1.00  0.85           O  
ATOM   3120  CB  LEU A 194     -25.035 -12.585  -9.224  1.00  0.85           C  
ATOM   3121  CG  LEU A 194     -24.850 -13.168 -10.632  1.00  0.85           C  
ATOM   3122  CD1 LEU A 194     -24.708 -14.671 -10.526  1.00  0.85           C  
ATOM   3123  CD2 LEU A 194     -26.050 -12.845 -11.463  1.00  0.85           C  
ATOM   3124  H   LEU A 194     -22.799 -11.528  -9.398  1.00  0.85           H  
ATOM   3125  HA  LEU A 194     -25.440 -10.550  -9.816  1.00  0.85           H  
ATOM   3126 1HB  LEU A 194     -24.308 -13.077  -8.576  1.00  0.85           H  
ATOM   3127 2HB  LEU A 194     -26.021 -12.857  -8.882  1.00  0.85           H  
ATOM   3128  HG  LEU A 194     -23.965 -12.755 -11.098  1.00  0.85           H  
ATOM   3129 1HD1 LEU A 194     -24.584 -15.103 -11.515  1.00  0.85           H  
ATOM   3130 2HD1 LEU A 194     -23.845 -14.909  -9.930  1.00  0.85           H  
ATOM   3131 3HD1 LEU A 194     -25.578 -15.076 -10.054  1.00  0.85           H  
ATOM   3132 1HD2 LEU A 194     -25.916 -13.278 -12.442  1.00  0.85           H  
ATOM   3133 2HD2 LEU A 194     -26.937 -13.261 -10.998  1.00  0.85           H  
ATOM   3134 3HD2 LEU A 194     -26.155 -11.783 -11.541  1.00  0.85           H  
ATOM   3135  N   ALA A 195     -24.507 -10.945  -6.657  1.00  0.84           N  
ATOM   3136  CA  ALA A 195     -24.819 -10.559  -5.291  1.00  0.84           C  
ATOM   3137  C   ALA A 195     -24.858  -9.040  -5.108  1.00  0.84           C  
ATOM   3138  O   ALA A 195     -25.727  -8.527  -4.404  1.00  0.84           O  
ATOM   3139  CB  ALA A 195     -23.803 -11.159  -4.356  1.00  0.84           C  
ATOM   3140  H   ALA A 195     -23.659 -11.490  -6.821  1.00  0.84           H  
ATOM   3141  HA  ALA A 195     -25.800 -10.959  -5.044  1.00  0.84           H  
ATOM   3142 1HB  ALA A 195     -24.061 -10.899  -3.329  1.00  0.84           H  
ATOM   3143 2HB  ALA A 195     -23.793 -12.237  -4.467  1.00  0.84           H  
ATOM   3144 3HB  ALA A 195     -22.828 -10.773  -4.595  1.00  0.84           H  
ATOM   3145  N   LEU A 196     -23.965  -8.293  -5.780  1.00  0.83           N  
ATOM   3146  CA  LEU A 196     -23.952  -6.835  -5.605  1.00  0.83           C  
ATOM   3147  C   LEU A 196     -25.280  -6.273  -6.053  1.00  0.83           C  
ATOM   3148  O   LEU A 196     -25.882  -5.422  -5.389  1.00  0.83           O  
ATOM   3149  CB  LEU A 196     -22.906  -6.174  -6.516  1.00  0.83           C  
ATOM   3150  CG  LEU A 196     -21.458  -6.415  -6.239  1.00  0.83           C  
ATOM   3151  CD1 LEU A 196     -20.665  -5.870  -7.406  1.00  0.83           C  
ATOM   3152  CD2 LEU A 196     -21.067  -5.756  -4.960  1.00  0.83           C  
ATOM   3153  H   LEU A 196     -23.256  -8.748  -6.355  1.00  0.83           H  
ATOM   3154  HA  LEU A 196     -23.777  -6.590  -4.562  1.00  0.83           H  
ATOM   3155 1HB  LEU A 196     -23.088  -6.507  -7.535  1.00  0.83           H  
ATOM   3156 2HB  LEU A 196     -23.061  -5.095  -6.485  1.00  0.83           H  
ATOM   3157  HG  LEU A 196     -21.277  -7.461  -6.172  1.00  0.83           H  
ATOM   3158 1HD1 LEU A 196     -19.638  -6.074  -7.261  1.00  0.83           H  
ATOM   3159 2HD1 LEU A 196     -20.983  -6.339  -8.317  1.00  0.83           H  
ATOM   3160 3HD1 LEU A 196     -20.827  -4.808  -7.486  1.00  0.83           H  
ATOM   3161 1HD2 LEU A 196     -20.020  -5.923  -4.764  1.00  0.83           H  
ATOM   3162 2HD2 LEU A 196     -21.256  -4.687  -5.032  1.00  0.83           H  
ATOM   3163 3HD2 LEU A 196     -21.658  -6.175  -4.168  1.00  0.83           H  
ATOM   3164  N   HIS A 197     -25.759  -6.793  -7.176  1.00  0.84           N  
ATOM   3165  CA  HIS A 197     -27.015  -6.355  -7.742  1.00  0.84           C  
ATOM   3166  C   HIS A 197     -28.162  -6.677  -6.808  1.00  0.84           C  
ATOM   3167  O   HIS A 197     -28.964  -5.799  -6.481  1.00  0.84           O  
ATOM   3168  CB  HIS A 197     -27.225  -6.999  -9.100  1.00  0.84           C  
ATOM   3169  CG  HIS A 197     -28.505  -6.622  -9.788  1.00  0.84           C  
ATOM   3170  ND1 HIS A 197     -28.720  -5.374 -10.344  1.00  0.84           N  
ATOM   3171  CD2 HIS A 197     -29.613  -7.341 -10.043  1.00  0.84           C  
ATOM   3172  CE1 HIS A 197     -29.911  -5.348 -10.910  1.00  0.84           C  
ATOM   3173  NE2 HIS A 197     -30.475  -6.527 -10.748  1.00  0.84           N  
ATOM   3174  H   HIS A 197     -25.207  -7.499  -7.672  1.00  0.84           H  
ATOM   3175  HA  HIS A 197     -26.993  -5.275  -7.880  1.00  0.84           H  
ATOM   3176 1HB  HIS A 197     -26.394  -6.728  -9.748  1.00  0.84           H  
ATOM   3177 2HB  HIS A 197     -27.208  -8.078  -8.985  1.00  0.84           H  
ATOM   3178  HD2 HIS A 197     -29.771  -8.374  -9.751  1.00  0.84           H  
ATOM   3179  HE1 HIS A 197     -30.354  -4.499 -11.430  1.00  0.84           H  
ATOM   3180  HE2 HIS A 197     -31.392  -6.786 -11.092  1.00  0.84           H  
ATOM   3181  N   VAL A 198     -28.234  -7.925  -6.348  1.00  0.85           N  
ATOM   3182  CA  VAL A 198     -29.345  -8.299  -5.494  1.00  0.85           C  
ATOM   3183  C   VAL A 198     -29.323  -7.481  -4.207  1.00  0.85           C  
ATOM   3184  O   VAL A 198     -30.370  -7.015  -3.753  1.00  0.85           O  
ATOM   3185  CB  VAL A 198     -29.344  -9.793  -5.189  1.00  0.85           C  
ATOM   3186  CG1 VAL A 198     -30.415 -10.098  -4.151  1.00  0.85           C  
ATOM   3187  CG2 VAL A 198     -29.625 -10.536  -6.441  1.00  0.85           C  
ATOM   3188  H   VAL A 198     -27.534  -8.615  -6.626  1.00  0.85           H  
ATOM   3189  HA  VAL A 198     -30.268  -8.083  -6.027  1.00  0.85           H  
ATOM   3190  HB  VAL A 198     -28.375 -10.090  -4.790  1.00  0.85           H  
ATOM   3191 1HG1 VAL A 198     -30.425 -11.160  -3.949  1.00  0.85           H  
ATOM   3192 2HG1 VAL A 198     -30.204  -9.549  -3.232  1.00  0.85           H  
ATOM   3193 3HG1 VAL A 198     -31.388  -9.799  -4.541  1.00  0.85           H  
ATOM   3194 1HG2 VAL A 198     -29.644 -11.599  -6.233  1.00  0.85           H  
ATOM   3195 2HG2 VAL A 198     -30.579 -10.215  -6.808  1.00  0.85           H  
ATOM   3196 3HG2 VAL A 198     -28.860 -10.318  -7.182  1.00  0.85           H  
ATOM   3197  N   LEU A 199     -28.147  -7.257  -3.633  1.00  0.88           N  
ATOM   3198  CA  LEU A 199     -28.077  -6.446  -2.435  1.00  0.88           C  
ATOM   3199  C   LEU A 199     -28.650  -5.049  -2.673  1.00  0.88           C  
ATOM   3200  O   LEU A 199     -29.437  -4.552  -1.860  1.00  0.88           O  
ATOM   3201  CB  LEU A 199     -26.615  -6.310  -1.996  1.00  0.88           C  
ATOM   3202  CG  LEU A 199     -25.949  -7.502  -1.347  1.00  0.88           C  
ATOM   3203  CD1 LEU A 199     -24.464  -7.307  -1.292  1.00  0.88           C  
ATOM   3204  CD2 LEU A 199     -26.432  -7.574   0.057  1.00  0.88           C  
ATOM   3205  H   LEU A 199     -27.294  -7.657  -4.024  1.00  0.88           H  
ATOM   3206  HA  LEU A 199     -28.654  -6.936  -1.655  1.00  0.88           H  
ATOM   3207 1HB  LEU A 199     -26.017  -6.017  -2.857  1.00  0.88           H  
ATOM   3208 2HB  LEU A 199     -26.581  -5.543  -1.291  1.00  0.88           H  
ATOM   3209  HG  LEU A 199     -26.177  -8.415  -1.897  1.00  0.88           H  
ATOM   3210 1HD1 LEU A 199     -24.013  -8.162  -0.802  1.00  0.88           H  
ATOM   3211 2HD1 LEU A 199     -24.078  -7.225  -2.301  1.00  0.88           H  
ATOM   3212 3HD1 LEU A 199     -24.243  -6.404  -0.737  1.00  0.88           H  
ATOM   3213 1HD2 LEU A 199     -25.945  -8.385   0.545  1.00  0.88           H  
ATOM   3214 2HD2 LEU A 199     -26.182  -6.653   0.564  1.00  0.88           H  
ATOM   3215 3HD2 LEU A 199     -27.494  -7.713   0.070  1.00  0.88           H  
ATOM   3216  N   GLN A 200     -28.322  -4.416  -3.805  1.00  0.94           N  
ATOM   3217  CA  GLN A 200     -28.883  -3.088  -4.032  1.00  0.94           C  
ATOM   3218  C   GLN A 200     -30.402  -3.141  -4.263  1.00  0.94           C  
ATOM   3219  O   GLN A 200     -31.155  -2.329  -3.715  1.00  0.94           O  
ATOM   3220  CB  GLN A 200     -28.222  -2.396  -5.232  1.00  0.94           C  
ATOM   3221  CG  GLN A 200     -26.758  -1.985  -5.043  1.00  0.94           C  
ATOM   3222  CD  GLN A 200     -26.223  -1.243  -6.279  1.00  0.94           C  
ATOM   3223  OE1 GLN A 200     -26.902  -1.178  -7.322  1.00  0.94           O  
ATOM   3224  NE2 GLN A 200     -25.025  -0.676  -6.172  1.00  0.94           N  
ATOM   3225  H   GLN A 200     -27.670  -4.835  -4.474  1.00  0.94           H  
ATOM   3226  HA  GLN A 200     -28.697  -2.487  -3.143  1.00  0.94           H  
ATOM   3227 1HB  GLN A 200     -28.257  -3.078  -6.089  1.00  0.94           H  
ATOM   3228 2HB  GLN A 200     -28.793  -1.510  -5.500  1.00  0.94           H  
ATOM   3229 1HG  GLN A 200     -26.676  -1.327  -4.177  1.00  0.94           H  
ATOM   3230 2HG  GLN A 200     -26.153  -2.881  -4.887  1.00  0.94           H  
ATOM   3231 1HE2 GLN A 200     -24.631  -0.161  -6.922  1.00  0.94           H  
ATOM   3232 2HE2 GLN A 200     -24.475  -0.771  -5.322  1.00  0.94           H  
ATOM   3233  N   GLN A 201     -30.865  -4.144  -5.017  1.00  1.01           N  
ATOM   3234  CA  GLN A 201     -32.287  -4.289  -5.361  1.00  1.01           C  
ATOM   3235  C   GLN A 201     -33.157  -4.515  -4.133  1.00  1.01           C  
ATOM   3236  O   GLN A 201     -34.314  -4.092  -4.083  1.00  1.01           O  
ATOM   3237  CB  GLN A 201     -32.482  -5.445  -6.351  1.00  1.01           C  
ATOM   3238  CG  GLN A 201     -31.911  -5.191  -7.745  1.00  1.01           C  
ATOM   3239  CD  GLN A 201     -32.650  -4.122  -8.507  1.00  1.01           C  
ATOM   3240  OE1 GLN A 201     -33.869  -4.208  -8.681  1.00  1.01           O  
ATOM   3241  NE2 GLN A 201     -31.931  -3.099  -8.959  1.00  1.01           N  
ATOM   3242  H   GLN A 201     -30.198  -4.807  -5.414  1.00  1.01           H  
ATOM   3243  HA  GLN A 201     -32.615  -3.368  -5.839  1.00  1.01           H  
ATOM   3244 1HB  GLN A 201     -31.997  -6.338  -5.953  1.00  1.01           H  
ATOM   3245 2HB  GLN A 201     -33.541  -5.666  -6.448  1.00  1.01           H  
ATOM   3246 1HG  GLN A 201     -30.882  -4.864  -7.648  1.00  1.01           H  
ATOM   3247 2HG  GLN A 201     -31.951  -6.116  -8.310  1.00  1.01           H  
ATOM   3248 1HE2 GLN A 201     -32.374  -2.361  -9.467  1.00  1.01           H  
ATOM   3249 2HE2 GLN A 201     -30.943  -3.063  -8.784  1.00  1.01           H  
ATOM   3250  N   GLN A 202     -32.584  -5.160  -3.132  1.00  1.12           N  
ATOM   3251  CA  GLN A 202     -33.261  -5.478  -1.892  1.00  1.12           C  
ATOM   3252  C   GLN A 202     -33.186  -4.369  -0.840  1.00  1.12           C  
ATOM   3253  O   GLN A 202     -33.717  -4.529   0.261  1.00  1.12           O  
ATOM   3254  CB  GLN A 202     -32.660  -6.758  -1.335  1.00  1.12           C  
ATOM   3255  CG  GLN A 202     -32.890  -8.000  -2.177  1.00  1.12           C  
ATOM   3256  CD  GLN A 202     -34.346  -8.437  -2.166  1.00  1.12           C  
ATOM   3257  OE1 GLN A 202     -34.942  -8.504  -1.080  1.00  1.12           O  
ATOM   3258  NE2 GLN A 202     -34.922  -8.763  -3.323  1.00  1.12           N  
ATOM   3259  H   GLN A 202     -31.631  -5.509  -3.259  1.00  1.12           H  
ATOM   3260  HA  GLN A 202     -34.313  -5.655  -2.117  1.00  1.12           H  
ATOM   3261 1HB  GLN A 202     -31.575  -6.615  -1.245  1.00  1.12           H  
ATOM   3262 2HB  GLN A 202     -33.049  -6.950  -0.340  1.00  1.12           H  
ATOM   3263 1HG  GLN A 202     -32.618  -7.768  -3.213  1.00  1.12           H  
ATOM   3264 2HG  GLN A 202     -32.249  -8.781  -1.809  1.00  1.12           H  
ATOM   3265 1HE2 GLN A 202     -35.881  -9.074  -3.325  1.00  1.12           H  
ATOM   3266 2HE2 GLN A 202     -34.431  -8.726  -4.211  1.00  1.12           H  
ATOM   3267  N   GLY A 203     -32.525  -3.250  -1.152  1.00  1.26           N  
ATOM   3268  CA  GLY A 203     -32.410  -2.165  -0.184  1.00  1.26           C  
ATOM   3269  C   GLY A 203     -31.385  -2.453   0.913  1.00  1.26           C  
ATOM   3270  O   GLY A 203     -31.487  -1.928   2.024  1.00  1.26           O  
ATOM   3271  H   GLY A 203     -32.102  -3.127  -2.074  1.00  1.26           H  
ATOM   3272 1HA  GLY A 203     -32.120  -1.258  -0.713  1.00  1.26           H  
ATOM   3273 2HA  GLY A 203     -33.382  -1.975   0.264  1.00  1.26           H  
ATOM   3274  N   LEU A 204     -30.427  -3.314   0.615  1.00  1.41           N  
ATOM   3275  CA  LEU A 204     -29.396  -3.701   1.552  1.00  1.41           C  
ATOM   3276  C   LEU A 204     -28.180  -2.872   1.225  1.00  1.41           C  
ATOM   3277  O   LEU A 204     -28.207  -2.114   0.257  1.00  1.41           O  
ATOM   3278  CB  LEU A 204     -29.137  -5.193   1.432  1.00  1.41           C  
ATOM   3279  CG  LEU A 204     -30.389  -6.047   1.644  1.00  1.41           C  
ATOM   3280  CD1 LEU A 204     -30.078  -7.485   1.364  1.00  1.41           C  
ATOM   3281  CD2 LEU A 204     -30.876  -5.863   3.060  1.00  1.41           C  
ATOM   3282  H   LEU A 204     -30.376  -3.720  -0.319  1.00  1.41           H  
ATOM   3283  HA  LEU A 204     -29.717  -3.471   2.567  1.00  1.41           H  
ATOM   3284 1HB  LEU A 204     -28.738  -5.402   0.450  1.00  1.41           H  
ATOM   3285 2HB  LEU A 204     -28.403  -5.481   2.175  1.00  1.41           H  
ATOM   3286  HG  LEU A 204     -31.168  -5.728   0.963  1.00  1.41           H  
ATOM   3287 1HD1 LEU A 204     -30.971  -8.087   1.515  1.00  1.41           H  
ATOM   3288 2HD1 LEU A 204     -29.755  -7.580   0.337  1.00  1.41           H  
ATOM   3289 3HD1 LEU A 204     -29.298  -7.821   2.020  1.00  1.41           H  
ATOM   3290 1HD2 LEU A 204     -31.773  -6.462   3.211  1.00  1.41           H  
ATOM   3291 2HD2 LEU A 204     -30.113  -6.176   3.748  1.00  1.41           H  
ATOM   3292 3HD2 LEU A 204     -31.107  -4.809   3.227  1.00  1.41           H  
ATOM   3293  N   VAL A 205     -27.144  -2.949   2.058  1.00  1.54           N  
ATOM   3294  CA  VAL A 205     -25.916  -2.158   1.883  1.00  1.54           C  
ATOM   3295  C   VAL A 205     -26.164  -0.792   1.230  1.00  1.54           C  
ATOM   3296  O   VAL A 205     -25.552  -0.479   0.197  1.00  1.54           O  
ATOM   3297  CB  VAL A 205     -24.888  -2.898   1.012  1.00  1.54           C  
ATOM   3298  CG1 VAL A 205     -24.536  -4.171   1.625  1.00  1.54           C  
ATOM   3299  CG2 VAL A 205     -25.429  -3.134  -0.375  1.00  1.54           C  
ATOM   3300  H   VAL A 205     -27.201  -3.591   2.837  1.00  1.54           H  
ATOM   3301  HA  VAL A 205     -25.463  -2.010   2.861  1.00  1.54           H  
ATOM   3302  HB  VAL A 205     -23.987  -2.300   0.968  1.00  1.54           H  
ATOM   3303 1HG1 VAL A 205     -23.801  -4.677   1.019  1.00  1.54           H  
ATOM   3304 2HG1 VAL A 205     -24.137  -4.006   2.624  1.00  1.54           H  
ATOM   3305 3HG1 VAL A 205     -25.435  -4.757   1.669  1.00  1.54           H  
ATOM   3306 1HG2 VAL A 205     -24.707  -3.661  -0.967  1.00  1.54           H  
ATOM   3307 2HG2 VAL A 205     -26.294  -3.722  -0.321  1.00  1.54           H  
ATOM   3308 3HG2 VAL A 205     -25.675  -2.188  -0.852  1.00  1.54           H  
ATOM   3309  N   PRO A 206     -27.005   0.080   1.844  1.00  1.61           N  
ATOM   3310  CA  PRO A 206     -27.406   1.382   1.346  1.00  1.61           C  
ATOM   3311  C   PRO A 206     -26.227   2.337   1.336  1.00  1.61           C  
ATOM   3312  O   PRO A 206     -26.264   3.384   0.691  1.00  1.61           O  
ATOM   3313  CB  PRO A 206     -28.468   1.829   2.347  1.00  1.61           C  
ATOM   3314  CG  PRO A 206     -28.108   1.120   3.632  1.00  1.61           C  
ATOM   3315  CD  PRO A 206     -27.563  -0.220   3.197  1.00  1.61           C  
ATOM   3316  HA  PRO A 206     -27.830   1.264   0.337  1.00  1.61           H  
ATOM   3317 1HB  PRO A 206     -28.446   2.911   2.425  1.00  1.61           H  
ATOM   3318 2HB  PRO A 206     -29.468   1.552   1.977  1.00  1.61           H  
ATOM   3319 1HG  PRO A 206     -27.381   1.718   4.199  1.00  1.61           H  
ATOM   3320 2HG  PRO A 206     -29.000   1.024   4.266  1.00  1.61           H  
ATOM   3321 1HD  PRO A 206     -26.787  -0.546   3.900  1.00  1.61           H  
ATOM   3322 2HD  PRO A 206     -28.407  -0.909   3.144  1.00  1.61           H  
ATOM   3323  N   GLU A 207     -25.174   1.954   2.053  1.00  1.61           N  
ATOM   3324  CA  GLU A 207     -23.973   2.744   2.168  1.00  1.61           C  
ATOM   3325  C   GLU A 207     -22.724   1.912   1.875  1.00  1.61           C  
ATOM   3326  O   GLU A 207     -22.560   0.783   2.365  1.00  1.61           O  
ATOM   3327  CB  GLU A 207     -23.909   3.280   3.590  1.00  1.61           C  
ATOM   3328  CG  GLU A 207     -24.090   2.234   4.663  1.00  1.61           C  
ATOM   3329  CD  GLU A 207     -23.964   2.773   6.076  1.00  1.61           C  
ATOM   3330  OE1 GLU A 207     -23.829   3.961   6.249  1.00  1.61           O  
ATOM   3331  OE2 GLU A 207     -23.998   1.984   6.979  1.00  1.61           O  
ATOM   3332  H   GLU A 207     -25.213   1.086   2.555  1.00  1.61           H  
ATOM   3333  HA  GLU A 207     -24.011   3.574   1.458  1.00  1.61           H  
ATOM   3334 1HB  GLU A 207     -22.929   3.670   3.761  1.00  1.61           H  
ATOM   3335 2HB  GLU A 207     -24.645   4.067   3.733  1.00  1.61           H  
ATOM   3336 1HG  GLU A 207     -25.073   1.796   4.547  1.00  1.61           H  
ATOM   3337 2HG  GLU A 207     -23.374   1.450   4.506  1.00  1.61           H  
ATOM   3338  N   HIS A 208     -21.781   2.517   1.158  1.00  1.53           N  
ATOM   3339  CA  HIS A 208     -20.532   1.852   0.838  1.00  1.53           C  
ATOM   3340  C   HIS A 208     -19.579   1.797   1.998  1.00  1.53           C  
ATOM   3341  O   HIS A 208     -18.639   2.585   2.104  1.00  1.53           O  
ATOM   3342  CB  HIS A 208     -19.803   2.524  -0.334  1.00  1.53           C  
ATOM   3343  CG  HIS A 208     -18.620   1.738  -0.824  1.00  1.53           C  
ATOM   3344  ND1 HIS A 208     -17.724   2.243  -1.750  1.00  1.53           N  
ATOM   3345  CD2 HIS A 208     -18.173   0.494  -0.507  1.00  1.53           C  
ATOM   3346  CE1 HIS A 208     -16.784   1.340  -1.988  1.00  1.53           C  
ATOM   3347  NE2 HIS A 208     -17.030   0.269  -1.252  1.00  1.53           N  
ATOM   3348  H   HIS A 208     -21.976   3.427   0.750  1.00  1.53           H  
ATOM   3349  HA  HIS A 208     -20.744   0.828   0.543  1.00  1.53           H  
ATOM   3350 1HB  HIS A 208     -20.474   2.673  -1.148  1.00  1.53           H  
ATOM   3351 2HB  HIS A 208     -19.449   3.497  -0.043  1.00  1.53           H  
ATOM   3352  HD1 HIS A 208     -17.748   3.147  -2.174  1.00  1.53           H  
ATOM   3353  HD2 HIS A 208     -18.544  -0.271   0.177  1.00  1.53           H  
ATOM   3354  HE1 HIS A 208     -15.980   1.554  -2.692  1.00  1.53           H  
ATOM   3355  N   VAL A 209     -19.775   0.833   2.867  1.00  1.40           N  
ATOM   3356  CA  VAL A 209     -18.860   0.784   3.971  1.00  1.40           C  
ATOM   3357  C   VAL A 209     -17.559   0.215   3.454  1.00  1.40           C  
ATOM   3358  O   VAL A 209     -17.433  -1.000   3.267  1.00  1.40           O  
ATOM   3359  CB  VAL A 209     -19.407  -0.088   5.104  1.00  1.40           C  
ATOM   3360  CG1 VAL A 209     -18.410  -0.141   6.222  1.00  1.40           C  
ATOM   3361  CG2 VAL A 209     -20.707   0.498   5.582  1.00  1.40           C  
ATOM   3362  H   VAL A 209     -20.587   0.225   2.772  1.00  1.40           H  
ATOM   3363  HA  VAL A 209     -18.684   1.790   4.346  1.00  1.40           H  
ATOM   3364  HB  VAL A 209     -19.562  -1.103   4.739  1.00  1.40           H  
ATOM   3365 1HG1 VAL A 209     -18.797  -0.770   7.025  1.00  1.40           H  
ATOM   3366 2HG1 VAL A 209     -17.468  -0.556   5.851  1.00  1.40           H  
ATOM   3367 3HG1 VAL A 209     -18.240   0.861   6.598  1.00  1.40           H  
ATOM   3368 1HG2 VAL A 209     -21.118  -0.109   6.390  1.00  1.40           H  
ATOM   3369 2HG2 VAL A 209     -20.547   1.517   5.939  1.00  1.40           H  
ATOM   3370 3HG2 VAL A 209     -21.402   0.510   4.754  1.00  1.40           H  
ATOM   3371  N   GLU A 210     -16.616   1.111   3.228  1.00  1.25           N  
ATOM   3372  CA  GLU A 210     -15.318   0.823   2.659  1.00  1.25           C  
ATOM   3373  C   GLU A 210     -14.488   0.175   3.729  1.00  1.25           C  
ATOM   3374  O   GLU A 210     -14.685   0.414   4.917  1.00  1.25           O  
ATOM   3375  CB  GLU A 210     -14.586   2.092   2.177  1.00  1.25           C  
ATOM   3376  CG  GLU A 210     -15.286   2.860   1.068  1.00  1.25           C  
ATOM   3377  CD  GLU A 210     -14.476   4.017   0.490  1.00  1.25           C  
ATOM   3378  OE1 GLU A 210     -13.317   4.138   0.808  1.00  1.25           O  
ATOM   3379  OE2 GLU A 210     -15.022   4.793  -0.267  1.00  1.25           O  
ATOM   3380  H   GLU A 210     -16.863   2.079   3.418  1.00  1.25           H  
ATOM   3381  HA  GLU A 210     -15.439   0.133   1.823  1.00  1.25           H  
ATOM   3382 1HB  GLU A 210     -14.445   2.773   3.018  1.00  1.25           H  
ATOM   3383 2HB  GLU A 210     -13.597   1.818   1.811  1.00  1.25           H  
ATOM   3384 1HG  GLU A 210     -15.499   2.165   0.285  1.00  1.25           H  
ATOM   3385 2HG  GLU A 210     -16.236   3.237   1.447  1.00  1.25           H  
ATOM   3386  N   SER A 211     -13.529  -0.617   3.320  1.00  1.11           N  
ATOM   3387  CA  SER A 211     -12.658  -1.249   4.283  1.00  1.11           C  
ATOM   3388  C   SER A 211     -11.224  -1.121   3.879  1.00  1.11           C  
ATOM   3389  O   SER A 211     -10.816  -1.589   2.807  1.00  1.11           O  
ATOM   3390  CB  SER A 211     -13.008  -2.695   4.445  1.00  1.11           C  
ATOM   3391  OG  SER A 211     -12.102  -3.291   5.283  1.00  1.11           O  
ATOM   3392  H   SER A 211     -13.406  -0.775   2.334  1.00  1.11           H  
ATOM   3393  HA  SER A 211     -12.776  -0.754   5.247  1.00  1.11           H  
ATOM   3394 1HB  SER A 211     -14.011  -2.783   4.857  1.00  1.11           H  
ATOM   3395 2HB  SER A 211     -13.001  -3.195   3.483  1.00  1.11           H  
ATOM   3396  HG  SER A 211     -11.914  -2.629   5.968  1.00  1.11           H  
ATOM   3397  N   ARG A 212     -10.448  -0.499   4.753  1.00  1.01           N  
ATOM   3398  CA  ARG A 212      -9.050  -0.271   4.461  1.00  1.01           C  
ATOM   3399  C   ARG A 212      -8.199  -0.650   5.664  1.00  1.01           C  
ATOM   3400  O   ARG A 212      -8.676  -0.570   6.798  1.00  1.01           O  
ATOM   3401  CB  ARG A 212      -8.837   1.198   4.118  1.00  1.01           C  
ATOM   3402  CG  ARG A 212      -9.567   1.678   2.847  1.00  1.01           C  
ATOM   3403  CD  ARG A 212      -8.978   1.070   1.595  1.00  1.01           C  
ATOM   3404  NE  ARG A 212      -9.614   1.586   0.385  1.00  1.01           N  
ATOM   3405  CZ  ARG A 212     -10.728   1.075  -0.201  1.00  1.01           C  
ATOM   3406  NH1 ARG A 212     -11.337   0.025   0.288  1.00  1.01           N  
ATOM   3407  NH2 ARG A 212     -11.209   1.645  -1.284  1.00  1.01           N  
ATOM   3408  H   ARG A 212     -10.862  -0.152   5.625  1.00  1.01           H  
ATOM   3409  HA  ARG A 212      -8.789  -0.878   3.599  1.00  1.01           H  
ATOM   3410 1HB  ARG A 212      -9.198   1.812   4.944  1.00  1.01           H  
ATOM   3411 2HB  ARG A 212      -7.777   1.418   4.005  1.00  1.01           H  
ATOM   3412 1HG  ARG A 212     -10.625   1.436   2.897  1.00  1.01           H  
ATOM   3413 2HG  ARG A 212      -9.456   2.759   2.774  1.00  1.01           H  
ATOM   3414 1HD  ARG A 212      -7.914   1.298   1.544  1.00  1.01           H  
ATOM   3415 2HD  ARG A 212      -9.111  -0.013   1.612  1.00  1.01           H  
ATOM   3416  HE  ARG A 212      -9.193   2.395  -0.048  1.00  1.01           H  
ATOM   3417 1HH1 ARG A 212     -10.964  -0.448   1.116  1.00  1.01           H  
ATOM   3418 2HH1 ARG A 212     -12.148  -0.327  -0.193  1.00  1.01           H  
ATOM   3419 1HH2 ARG A 212     -10.734   2.438  -1.686  1.00  1.01           H  
ATOM   3420 2HH2 ARG A 212     -12.044   1.278  -1.722  1.00  1.01           H  
ATOM   3421  N   PRO A 213      -6.964  -1.127   5.462  1.00  0.95           N  
ATOM   3422  CA  PRO A 213      -6.030  -1.433   6.515  1.00  0.95           C  
ATOM   3423  C   PRO A 213      -5.532  -0.146   7.130  1.00  0.95           C  
ATOM   3424  O   PRO A 213      -5.386   0.863   6.441  1.00  0.95           O  
ATOM   3425  CB  PRO A 213      -4.935  -2.193   5.777  1.00  0.95           C  
ATOM   3426  CG  PRO A 213      -4.994  -1.664   4.355  1.00  0.95           C  
ATOM   3427  CD  PRO A 213      -6.440  -1.350   4.099  1.00  0.95           C  
ATOM   3428  HA  PRO A 213      -6.505  -2.068   7.269  1.00  0.95           H  
ATOM   3429 1HB  PRO A 213      -3.967  -2.010   6.269  1.00  0.95           H  
ATOM   3430 2HB  PRO A 213      -5.116  -3.279   5.846  1.00  0.95           H  
ATOM   3431 1HG  PRO A 213      -4.373  -0.780   4.255  1.00  0.95           H  
ATOM   3432 2HG  PRO A 213      -4.584  -2.414   3.660  1.00  0.95           H  
ATOM   3433 1HD  PRO A 213      -6.495  -0.443   3.489  1.00  0.95           H  
ATOM   3434 2HD  PRO A 213      -6.905  -2.192   3.628  1.00  0.95           H  
ATOM   3435  N   LEU A 214      -5.207  -0.206   8.396  1.00  0.93           N  
ATOM   3436  CA  LEU A 214      -4.613   0.910   9.099  1.00  0.93           C  
ATOM   3437  C   LEU A 214      -3.126   0.674   9.304  1.00  0.93           C  
ATOM   3438  O   LEU A 214      -2.713  -0.451   9.619  1.00  0.93           O  
ATOM   3439  CB  LEU A 214      -5.277   1.027  10.466  1.00  0.93           C  
ATOM   3440  CG  LEU A 214      -6.766   1.254  10.506  1.00  0.93           C  
ATOM   3441  CD1 LEU A 214      -7.233   1.095  11.927  1.00  0.93           C  
ATOM   3442  CD2 LEU A 214      -7.051   2.661  10.013  1.00  0.93           C  
ATOM   3443  H   LEU A 214      -5.389  -1.057   8.921  1.00  0.93           H  
ATOM   3444  HA  LEU A 214      -4.753   1.822   8.519  1.00  0.93           H  
ATOM   3445 1HB  LEU A 214      -5.033   0.151  11.067  1.00  0.93           H  
ATOM   3446 2HB  LEU A 214      -4.853   1.872  10.917  1.00  0.93           H  
ATOM   3447  HG  LEU A 214      -7.280   0.523   9.877  1.00  0.93           H  
ATOM   3448 1HD1 LEU A 214      -8.298   1.260  11.994  1.00  0.93           H  
ATOM   3449 2HD1 LEU A 214      -7.006   0.082  12.264  1.00  0.93           H  
ATOM   3450 3HD1 LEU A 214      -6.712   1.816  12.555  1.00  0.93           H  
ATOM   3451 1HD2 LEU A 214      -8.111   2.864  10.036  1.00  0.93           H  
ATOM   3452 2HD2 LEU A 214      -6.534   3.381  10.647  1.00  0.93           H  
ATOM   3453 3HD2 LEU A 214      -6.690   2.748   9.001  1.00  0.93           H  
ATOM   3454  N   TYR A 215      -2.324   1.737   9.198  1.00  0.95           N  
ATOM   3455  CA  TYR A 215      -0.902   1.579   9.493  1.00  0.95           C  
ATOM   3456  C   TYR A 215      -0.412   2.645  10.463  1.00  0.95           C  
ATOM   3457  O   TYR A 215      -0.964   3.741  10.510  1.00  0.95           O  
ATOM   3458  CB  TYR A 215      -0.083   1.646   8.210  1.00  0.95           C  
ATOM   3459  CG  TYR A 215      -0.477   0.617   7.200  1.00  0.95           C  
ATOM   3460  CD1 TYR A 215      -1.396   0.937   6.220  1.00  0.95           C  
ATOM   3461  CD2 TYR A 215       0.044  -0.642   7.266  1.00  0.95           C  
ATOM   3462  CE1 TYR A 215      -1.760   0.001   5.297  1.00  0.95           C  
ATOM   3463  CE2 TYR A 215      -0.330  -1.597   6.343  1.00  0.95           C  
ATOM   3464  CZ  TYR A 215      -1.222  -1.277   5.358  1.00  0.95           C  
ATOM   3465  OH  TYR A 215      -1.588  -2.220   4.427  1.00  0.95           O  
ATOM   3466  H   TYR A 215      -2.705   2.634   8.877  1.00  0.95           H  
ATOM   3467  HA  TYR A 215      -0.739   0.614   9.966  1.00  0.95           H  
ATOM   3468 1HB  TYR A 215      -0.193   2.632   7.752  1.00  0.95           H  
ATOM   3469 2HB  TYR A 215       0.969   1.506   8.450  1.00  0.95           H  
ATOM   3470  HD1 TYR A 215      -1.821   1.943   6.174  1.00  0.95           H  
ATOM   3471  HD2 TYR A 215       0.755  -0.880   8.048  1.00  0.95           H  
ATOM   3472  HE1 TYR A 215      -2.469   0.266   4.526  1.00  0.95           H  
ATOM   3473  HE2 TYR A 215       0.089  -2.600   6.392  1.00  0.95           H  
ATOM   3474  HH  TYR A 215      -1.179  -3.065   4.644  1.00  0.95           H  
ATOM   3475  N   SER A 216       0.588   2.308  11.270  1.00  1.00           N  
ATOM   3476  CA  SER A 216       1.220   3.271  12.165  1.00  1.00           C  
ATOM   3477  C   SER A 216       2.454   3.843  11.469  1.00  1.00           C  
ATOM   3478  O   SER A 216       2.956   3.215  10.544  1.00  1.00           O  
ATOM   3479  CB  SER A 216       1.620   2.581  13.467  1.00  1.00           C  
ATOM   3480  OG  SER A 216       2.593   1.597  13.229  1.00  1.00           O  
ATOM   3481  H   SER A 216       0.956   1.367  11.225  1.00  1.00           H  
ATOM   3482  HA  SER A 216       0.500   4.061  12.375  1.00  1.00           H  
ATOM   3483 1HB  SER A 216       2.010   3.291  14.178  1.00  1.00           H  
ATOM   3484 2HB  SER A 216       0.744   2.133  13.927  1.00  1.00           H  
ATOM   3485  HG  SER A 216       2.151   0.912  12.702  1.00  1.00           H  
ATOM   3486  N   PRO A 217       2.962   5.019  11.887  1.00  1.07           N  
ATOM   3487  CA  PRO A 217       4.226   5.606  11.467  1.00  1.07           C  
ATOM   3488  C   PRO A 217       5.417   4.866  12.066  1.00  1.07           C  
ATOM   3489  O   PRO A 217       6.552   5.038  11.623  1.00  1.07           O  
ATOM   3490  CB  PRO A 217       4.125   7.038  12.009  1.00  1.07           C  
ATOM   3491  CG  PRO A 217       3.189   6.940  13.182  1.00  1.07           C  
ATOM   3492  CD  PRO A 217       2.176   5.888  12.782  1.00  1.07           C  
ATOM   3493  HA  PRO A 217       4.284   5.599  10.373  1.00  1.07           H  
ATOM   3494 1HB  PRO A 217       5.122   7.398  12.293  1.00  1.07           H  
ATOM   3495 2HB  PRO A 217       3.754   7.715  11.220  1.00  1.07           H  
ATOM   3496 1HG  PRO A 217       3.755   6.663  14.086  1.00  1.07           H  
ATOM   3497 2HG  PRO A 217       2.740   7.920  13.386  1.00  1.07           H  
ATOM   3498 1HD  PRO A 217       1.831   5.394  13.684  1.00  1.07           H  
ATOM   3499 2HD  PRO A 217       1.348   6.333  12.215  1.00  1.07           H  
ATOM   3500  N   LEU A 218       5.153   4.044  13.079  1.00  1.14           N  
ATOM   3501  CA  LEU A 218       6.199   3.315  13.770  1.00  1.14           C  
ATOM   3502  C   LEU A 218       6.478   2.004  13.054  1.00  1.14           C  
ATOM   3503  O   LEU A 218       7.627   1.574  12.936  1.00  1.14           O  
ATOM   3504  CB  LEU A 218       5.747   3.043  15.199  1.00  1.14           C  
ATOM   3505  CG  LEU A 218       5.469   4.297  16.025  1.00  1.14           C  
ATOM   3506  CD1 LEU A 218       4.934   3.893  17.388  1.00  1.14           C  
ATOM   3507  CD2 LEU A 218       6.738   5.118  16.131  1.00  1.14           C  
ATOM   3508  H   LEU A 218       4.205   3.935  13.398  1.00  1.14           H  
ATOM   3509  HA  LEU A 218       7.106   3.918  13.778  1.00  1.14           H  
ATOM   3510 1HB  LEU A 218       4.834   2.448  15.168  1.00  1.14           H  
ATOM   3511 2HB  LEU A 218       6.519   2.465  15.705  1.00  1.14           H  
ATOM   3512  HG  LEU A 218       4.700   4.889  15.534  1.00  1.14           H  
ATOM   3513 1HD1 LEU A 218       4.716   4.783  17.978  1.00  1.14           H  
ATOM   3514 2HD1 LEU A 218       4.019   3.314  17.262  1.00  1.14           H  
ATOM   3515 3HD1 LEU A 218       5.678   3.289  17.906  1.00  1.14           H  
ATOM   3516 1HD2 LEU A 218       6.541   6.020  16.711  1.00  1.14           H  
ATOM   3517 2HD2 LEU A 218       7.512   4.531  16.625  1.00  1.14           H  
ATOM   3518 3HD2 LEU A 218       7.074   5.395  15.130  1.00  1.14           H  
ATOM   3519  N   GLN A 219       5.415   1.378  12.558  1.00  1.19           N  
ATOM   3520  CA  GLN A 219       5.505   0.125  11.829  1.00  1.19           C  
ATOM   3521  C   GLN A 219       4.757   0.204  10.490  1.00  1.19           C  
ATOM   3522  O   GLN A 219       3.729  -0.462  10.318  1.00  1.19           O  
ATOM   3523  CB  GLN A 219       4.943  -1.025  12.668  1.00  1.19           C  
ATOM   3524  CG  GLN A 219       5.734  -1.391  13.890  1.00  1.19           C  
ATOM   3525  CD  GLN A 219       5.195  -2.663  14.578  1.00  1.19           C  
ATOM   3526  OE1 GLN A 219       4.123  -3.218  14.250  1.00  1.19           O  
ATOM   3527  NE2 GLN A 219       5.964  -3.142  15.556  1.00  1.19           N  
ATOM   3528  H   GLN A 219       4.491   1.765  12.709  1.00  1.19           H  
ATOM   3529  HA  GLN A 219       6.551  -0.098  11.642  1.00  1.19           H  
ATOM   3530 1HB  GLN A 219       3.958  -0.738  13.018  1.00  1.19           H  
ATOM   3531 2HB  GLN A 219       4.820  -1.900  12.065  1.00  1.19           H  
ATOM   3532 1HG  GLN A 219       6.770  -1.563  13.598  1.00  1.19           H  
ATOM   3533 2HG  GLN A 219       5.678  -0.568  14.603  1.00  1.19           H  
ATOM   3534 1HE2 GLN A 219       5.687  -3.965  16.056  1.00  1.19           H  
ATOM   3535 2HE2 GLN A 219       6.818  -2.677  15.794  1.00  1.19           H  
ATOM   3536  N   PRO A 220       5.234   1.003   9.523  1.00  1.20           N  
ATOM   3537  CA  PRO A 220       4.565   1.242   8.272  1.00  1.20           C  
ATOM   3538  C   PRO A 220       4.554  -0.036   7.478  1.00  1.20           C  
ATOM   3539  O   PRO A 220       5.457  -0.864   7.612  1.00  1.20           O  
ATOM   3540  CB  PRO A 220       5.414   2.332   7.620  1.00  1.20           C  
ATOM   3541  CG  PRO A 220       6.788   2.174   8.242  1.00  1.20           C  
ATOM   3542  CD  PRO A 220       6.522   1.714   9.663  1.00  1.20           C  
ATOM   3543  HA  PRO A 220       3.539   1.594   8.472  1.00  1.20           H  
ATOM   3544 1HB  PRO A 220       5.417   2.196   6.524  1.00  1.20           H  
ATOM   3545 2HB  PRO A 220       4.968   3.316   7.825  1.00  1.20           H  
ATOM   3546 1HG  PRO A 220       7.379   1.449   7.663  1.00  1.20           H  
ATOM   3547 2HG  PRO A 220       7.330   3.130   8.207  1.00  1.20           H  
ATOM   3548 1HD  PRO A 220       7.334   1.059   9.988  1.00  1.20           H  
ATOM   3549 2HD  PRO A 220       6.412   2.596  10.304  1.00  1.20           H  
ATOM   3550  N   ASP A 221       3.520  -0.200   6.671  1.00  1.16           N  
ATOM   3551  CA  ASP A 221       3.299  -1.371   5.821  1.00  1.16           C  
ATOM   3552  C   ASP A 221       3.048  -2.675   6.598  1.00  1.16           C  
ATOM   3553  O   ASP A 221       2.853  -3.729   5.991  1.00  1.16           O  
ATOM   3554  CB  ASP A 221       4.436  -1.544   4.805  1.00  1.16           C  
ATOM   3555  CG  ASP A 221       4.423  -0.426   3.763  1.00  1.16           C  
ATOM   3556  OD1 ASP A 221       3.337  -0.095   3.303  1.00  1.16           O  
ATOM   3557  OD2 ASP A 221       5.459   0.077   3.408  1.00  1.16           O  
ATOM   3558  H   ASP A 221       2.829   0.536   6.639  1.00  1.16           H  
ATOM   3559  HA  ASP A 221       2.401  -1.177   5.236  1.00  1.16           H  
ATOM   3560 1HB  ASP A 221       5.404  -1.563   5.300  1.00  1.16           H  
ATOM   3561 2HB  ASP A 221       4.316  -2.499   4.293  1.00  1.16           H  
ATOM   3562  N   ILE A 222       2.938  -2.593   7.925  1.00  1.10           N  
ATOM   3563  CA  ILE A 222       2.538  -3.727   8.734  1.00  1.10           C  
ATOM   3564  C   ILE A 222       1.158  -3.421   9.277  1.00  1.10           C  
ATOM   3565  O   ILE A 222       0.978  -2.434   9.990  1.00  1.10           O  
ATOM   3566  CB  ILE A 222       3.524  -3.951   9.884  1.00  1.10           C  
ATOM   3567  CG1 ILE A 222       4.919  -4.224   9.322  1.00  1.10           C  
ATOM   3568  CG2 ILE A 222       3.056  -5.079  10.790  1.00  1.10           C  
ATOM   3569  CD1 ILE A 222       6.003  -4.235  10.365  1.00  1.10           C  
ATOM   3570  H   ILE A 222       3.149  -1.723   8.415  1.00  1.10           H  
ATOM   3571  HA  ILE A 222       2.489  -4.622   8.118  1.00  1.10           H  
ATOM   3572  HB  ILE A 222       3.587  -3.041  10.464  1.00  1.10           H  
ATOM   3573 1HG1 ILE A 222       4.908  -5.189   8.820  1.00  1.10           H  
ATOM   3574 2HG1 ILE A 222       5.166  -3.452   8.587  1.00  1.10           H  
ATOM   3575 1HG2 ILE A 222       3.763  -5.199  11.612  1.00  1.10           H  
ATOM   3576 2HG2 ILE A 222       2.069  -4.835  11.194  1.00  1.10           H  
ATOM   3577 3HG2 ILE A 222       2.995  -6.004  10.222  1.00  1.10           H  
ATOM   3578 1HD1 ILE A 222       6.961  -4.438   9.888  1.00  1.10           H  
ATOM   3579 2HD1 ILE A 222       6.051  -3.274  10.853  1.00  1.10           H  
ATOM   3580 3HD1 ILE A 222       5.792  -5.009  11.103  1.00  1.10           H  
ATOM   3581  N   GLU A 223       0.173  -4.226   8.907  1.00  1.02           N  
ATOM   3582  CA  GLU A 223      -1.197  -3.937   9.314  1.00  1.02           C  
ATOM   3583  C   GLU A 223      -1.308  -3.875  10.836  1.00  1.02           C  
ATOM   3584  O   GLU A 223      -0.886  -4.798  11.535  1.00  1.02           O  
ATOM   3585  CB  GLU A 223      -2.125  -4.994   8.692  1.00  1.02           C  
ATOM   3586  CG  GLU A 223      -3.644  -4.841   8.924  1.00  1.02           C  
ATOM   3587  CD  GLU A 223      -4.436  -5.859   8.083  1.00  1.02           C  
ATOM   3588  OE1 GLU A 223      -4.178  -5.900   6.902  1.00  1.02           O  
ATOM   3589  OE2 GLU A 223      -5.263  -6.587   8.599  1.00  1.02           O  
ATOM   3590  H   GLU A 223       0.373  -5.029   8.327  1.00  1.02           H  
ATOM   3591  HA  GLU A 223      -1.480  -2.957   8.922  1.00  1.02           H  
ATOM   3592 1HB  GLU A 223      -1.965  -5.009   7.614  1.00  1.02           H  
ATOM   3593 2HB  GLU A 223      -1.842  -5.975   9.072  1.00  1.02           H  
ATOM   3594 1HG  GLU A 223      -3.864  -5.012   9.973  1.00  1.02           H  
ATOM   3595 2HG  GLU A 223      -3.956  -3.824   8.669  1.00  1.02           H  
ATOM   3596  N   GLN A 224      -1.897  -2.786  11.334  1.00  0.96           N  
ATOM   3597  CA  GLN A 224      -2.093  -2.538  12.763  1.00  0.96           C  
ATOM   3598  C   GLN A 224      -3.549  -2.706  13.140  1.00  0.96           C  
ATOM   3599  O   GLN A 224      -3.977  -2.272  14.216  1.00  0.96           O  
ATOM   3600  CB  GLN A 224      -1.666  -1.128  13.117  1.00  0.96           C  
ATOM   3601  CG  GLN A 224      -0.233  -0.809  12.820  1.00  0.96           C  
ATOM   3602  CD  GLN A 224       0.791  -1.602  13.613  1.00  0.96           C  
ATOM   3603  OE1 GLN A 224       0.814  -1.579  14.851  1.00  0.96           O  
ATOM   3604  NE2 GLN A 224       1.655  -2.293  12.888  1.00  0.96           N  
ATOM   3605  H   GLN A 224      -2.207  -2.058  10.685  1.00  0.96           H  
ATOM   3606  HA  GLN A 224      -1.502  -3.255  13.331  1.00  0.96           H  
ATOM   3607 1HB  GLN A 224      -2.285  -0.412  12.565  1.00  0.96           H  
ATOM   3608 2HB  GLN A 224      -1.834  -0.955  14.178  1.00  0.96           H  
ATOM   3609 1HG  GLN A 224      -0.054  -0.982  11.762  1.00  0.96           H  
ATOM   3610 2HG  GLN A 224      -0.100   0.227  13.046  1.00  0.96           H  
ATOM   3611 1HE2 GLN A 224       2.395  -2.838  13.346  1.00  0.96           H  
ATOM   3612 2HE2 GLN A 224       1.574  -2.261  11.865  1.00  0.96           H  
ATOM   3613  N   GLY A 225      -4.302  -3.267  12.202  1.00  0.92           N  
ATOM   3614  CA  GLY A 225      -5.741  -3.479  12.296  1.00  0.92           C  
ATOM   3615  C   GLY A 225      -6.406  -2.850  11.085  1.00  0.92           C  
ATOM   3616  O   GLY A 225      -5.729  -2.206  10.287  1.00  0.92           O  
ATOM   3617  H   GLY A 225      -3.831  -3.586  11.367  1.00  0.92           H  
ATOM   3618 1HA  GLY A 225      -5.953  -4.549  12.320  1.00  0.92           H  
ATOM   3619 2HA  GLY A 225      -6.134  -3.054  13.207  1.00  0.92           H  
ATOM   3620  N   LYS A 226      -7.704  -3.080  10.922  1.00  0.90           N  
ATOM   3621  CA  LYS A 226      -8.467  -2.560   9.782  1.00  0.90           C  
ATOM   3622  C   LYS A 226      -9.568  -1.616  10.240  1.00  0.90           C  
ATOM   3623  O   LYS A 226      -9.997  -1.677  11.394  1.00  0.90           O  
ATOM   3624  CB  LYS A 226      -9.092  -3.710   8.989  1.00  0.90           C  
ATOM   3625  CG  LYS A 226      -8.094  -4.692   8.401  1.00  0.90           C  
ATOM   3626  CD  LYS A 226      -8.795  -5.875   7.754  1.00  0.90           C  
ATOM   3627  CE  LYS A 226      -9.398  -6.826   8.787  1.00  0.90           C  
ATOM   3628  NZ  LYS A 226      -8.334  -7.570   9.540  1.00  0.90           N  
ATOM   3629  H   LYS A 226      -8.167  -3.648  11.627  1.00  0.90           H  
ATOM   3630  HA  LYS A 226      -7.802  -1.993   9.137  1.00  0.90           H  
ATOM   3631 1HB  LYS A 226      -9.775  -4.266   9.632  1.00  0.90           H  
ATOM   3632 2HB  LYS A 226      -9.681  -3.301   8.164  1.00  0.90           H  
ATOM   3633 1HG  LYS A 226      -7.484  -4.196   7.651  1.00  0.90           H  
ATOM   3634 2HG  LYS A 226      -7.433  -5.063   9.185  1.00  0.90           H  
ATOM   3635 1HD  LYS A 226      -9.580  -5.523   7.086  1.00  0.90           H  
ATOM   3636 2HD  LYS A 226      -8.063  -6.437   7.176  1.00  0.90           H  
ATOM   3637 1HE  LYS A 226     -10.004  -6.261   9.492  1.00  0.90           H  
ATOM   3638 2HE  LYS A 226     -10.038  -7.547   8.274  1.00  0.90           H  
ATOM   3639 1HZ  LYS A 226      -8.765  -8.192  10.205  1.00  0.90           H  
ATOM   3640 2HZ  LYS A 226      -7.771  -8.106   8.890  1.00  0.90           H  
ATOM   3641 3HZ  LYS A 226      -7.739  -6.911  10.032  1.00  0.90           H  
ATOM   3642  N   LEU A 227     -10.059  -0.775   9.324  1.00  0.92           N  
ATOM   3643  CA  LEU A 227     -11.190   0.094   9.652  1.00  0.92           C  
ATOM   3644  C   LEU A 227     -12.296   0.075   8.591  1.00  0.92           C  
ATOM   3645  O   LEU A 227     -12.042   0.301   7.398  1.00  0.92           O  
ATOM   3646  CB  LEU A 227     -10.713   1.546   9.804  1.00  0.92           C  
ATOM   3647  CG  LEU A 227     -11.763   2.563  10.151  1.00  0.92           C  
ATOM   3648  CD1 LEU A 227     -12.285   2.256  11.540  1.00  0.92           C  
ATOM   3649  CD2 LEU A 227     -11.164   3.922  10.086  1.00  0.92           C  
ATOM   3650  H   LEU A 227      -9.635  -0.733   8.397  1.00  0.92           H  
ATOM   3651  HA  LEU A 227     -11.625  -0.236  10.590  1.00  0.92           H  
ATOM   3652 1HB  LEU A 227      -9.992   1.570  10.592  1.00  0.92           H  
ATOM   3653 2HB  LEU A 227     -10.228   1.858   8.876  1.00  0.92           H  
ATOM   3654  HG  LEU A 227     -12.600   2.504   9.447  1.00  0.92           H  
ATOM   3655 1HD1 LEU A 227     -13.030   2.971  11.813  1.00  0.92           H  
ATOM   3656 2HD1 LEU A 227     -12.719   1.258  11.551  1.00  0.92           H  
ATOM   3657 3HD1 LEU A 227     -11.466   2.304  12.247  1.00  0.92           H  
ATOM   3658 1HD2 LEU A 227     -11.927   4.633  10.351  1.00  0.92           H  
ATOM   3659 2HD2 LEU A 227     -10.338   3.998  10.771  1.00  0.92           H  
ATOM   3660 3HD2 LEU A 227     -10.807   4.117   9.075  1.00  0.92           H  
ATOM   3661  N   GLN A 228     -13.526  -0.218   9.040  1.00  0.96           N  
ATOM   3662  CA  GLN A 228     -14.714  -0.162   8.188  1.00  0.96           C  
ATOM   3663  C   GLN A 228     -15.447   1.172   8.334  1.00  0.96           C  
ATOM   3664  O   GLN A 228     -15.820   1.561   9.452  1.00  0.96           O  
ATOM   3665  CB  GLN A 228     -15.696  -1.299   8.470  1.00  0.96           C  
ATOM   3666  CG  GLN A 228     -15.311  -2.692   8.017  1.00  0.96           C  
ATOM   3667  CD  GLN A 228     -16.490  -3.643   8.291  1.00  0.96           C  
ATOM   3668  OE1 GLN A 228     -17.629  -3.159   8.320  1.00  0.96           O  
ATOM   3669  NE2 GLN A 228     -16.268  -4.936   8.464  1.00  0.96           N  
ATOM   3670  H   GLN A 228     -13.656  -0.454  10.022  1.00  0.96           H  
ATOM   3671  HA  GLN A 228     -14.391  -0.257   7.160  1.00  0.96           H  
ATOM   3672 1HB  GLN A 228     -15.849  -1.360   9.551  1.00  0.96           H  
ATOM   3673 2HB  GLN A 228     -16.642  -1.065   8.044  1.00  0.96           H  
ATOM   3674 1HG  GLN A 228     -15.135  -2.667   6.950  1.00  0.96           H  
ATOM   3675 2HG  GLN A 228     -14.420  -3.033   8.540  1.00  0.96           H  
ATOM   3676 1HE2 GLN A 228     -17.031  -5.549   8.638  1.00  0.96           H  
ATOM   3677 2HE2 GLN A 228     -15.325  -5.348   8.424  1.00  0.96           H  
ATOM   3678  N   MET A 229     -15.667   1.853   7.206  1.00  1.01           N  
ATOM   3679  CA  MET A 229     -16.333   3.156   7.196  1.00  1.01           C  
ATOM   3680  C   MET A 229     -16.884   3.571   5.825  1.00  1.01           C  
ATOM   3681  O   MET A 229     -16.361   3.167   4.798  1.00  1.01           O  
ATOM   3682  CB  MET A 229     -15.336   4.196   7.647  1.00  1.01           C  
ATOM   3683  CG  MET A 229     -14.186   4.295   6.730  1.00  1.01           C  
ATOM   3684  SD  MET A 229     -12.993   5.425   7.288  1.00  1.01           S  
ATOM   3685  CE  MET A 229     -11.809   5.210   5.978  1.00  1.01           C  
ATOM   3686  H   MET A 229     -15.342   1.451   6.325  1.00  1.01           H  
ATOM   3687  HA  MET A 229     -17.167   3.108   7.891  1.00  1.01           H  
ATOM   3688 1HB  MET A 229     -15.824   5.172   7.685  1.00  1.01           H  
ATOM   3689 2HB  MET A 229     -14.970   3.962   8.645  1.00  1.01           H  
ATOM   3690 1HG  MET A 229     -13.716   3.313   6.620  1.00  1.01           H  
ATOM   3691 2HG  MET A 229     -14.540   4.618   5.751  1.00  1.01           H  
ATOM   3692 1HE  MET A 229     -10.957   5.858   6.139  1.00  1.01           H  
ATOM   3693 2HE  MET A 229     -11.477   4.168   5.956  1.00  1.01           H  
ATOM   3694 3HE  MET A 229     -12.276   5.458   5.024  1.00  1.01           H  
ATOM   3695  N   TRP A 230     -17.863   4.465   5.812  1.00  1.07           N  
ATOM   3696  CA  TRP A 230     -18.378   5.037   4.555  1.00  1.07           C  
ATOM   3697  C   TRP A 230     -18.134   6.540   4.491  1.00  1.07           C  
ATOM   3698  O   TRP A 230     -18.324   7.236   5.482  1.00  1.07           O  
ATOM   3699  CB  TRP A 230     -19.887   4.766   4.379  1.00  1.07           C  
ATOM   3700  CG  TRP A 230     -20.510   5.399   3.137  1.00  1.07           C  
ATOM   3701  CD1 TRP A 230     -19.975   5.455   1.895  1.00  1.07           C  
ATOM   3702  CD2 TRP A 230     -21.792   6.068   3.041  1.00  1.07           C  
ATOM   3703  NE1 TRP A 230     -20.830   6.091   1.037  1.00  1.07           N  
ATOM   3704  CE2 TRP A 230     -21.945   6.467   1.721  1.00  1.07           C  
ATOM   3705  CE3 TRP A 230     -22.807   6.345   3.953  1.00  1.07           C  
ATOM   3706  CZ2 TRP A 230     -23.081   7.129   1.286  1.00  1.07           C  
ATOM   3707  CZ3 TRP A 230     -23.937   7.008   3.517  1.00  1.07           C  
ATOM   3708  CH2 TRP A 230     -24.070   7.388   2.221  1.00  1.07           C  
ATOM   3709  H   TRP A 230     -18.245   4.753   6.711  1.00  1.07           H  
ATOM   3710  HA  TRP A 230     -17.852   4.573   3.719  1.00  1.07           H  
ATOM   3711 1HB  TRP A 230     -20.061   3.697   4.324  1.00  1.07           H  
ATOM   3712 2HB  TRP A 230     -20.434   5.127   5.235  1.00  1.07           H  
ATOM   3713  HD1 TRP A 230     -19.006   5.046   1.619  1.00  1.07           H  
ATOM   3714  HE1 TRP A 230     -20.650   6.249   0.053  1.00  1.07           H  
ATOM   3715  HE3 TRP A 230     -22.716   6.034   4.995  1.00  1.07           H  
ATOM   3716  HZ2 TRP A 230     -23.212   7.451   0.266  1.00  1.07           H  
ATOM   3717  HZ3 TRP A 230     -24.718   7.218   4.242  1.00  1.07           H  
ATOM   3718  HH2 TRP A 230     -24.972   7.916   1.909  1.00  1.07           H  
ATOM   3719  N   VAL A 231     -17.648   7.046   3.358  1.00  1.14           N  
ATOM   3720  CA  VAL A 231     -17.468   8.490   3.220  1.00  1.14           C  
ATOM   3721  C   VAL A 231     -18.348   9.032   2.086  1.00  1.14           C  
ATOM   3722  O   VAL A 231     -18.253   8.590   0.940  1.00  1.14           O  
ATOM   3723  CB  VAL A 231     -15.995   8.847   2.972  1.00  1.14           C  
ATOM   3724  CG1 VAL A 231     -15.854  10.367   2.812  1.00  1.14           C  
ATOM   3725  CG2 VAL A 231     -15.141   8.333   4.144  1.00  1.14           C  
ATOM   3726  H   VAL A 231     -17.451   6.437   2.576  1.00  1.14           H  
ATOM   3727  HA  VAL A 231     -17.776   8.971   4.145  1.00  1.14           H  
ATOM   3728  HB  VAL A 231     -15.660   8.386   2.040  1.00  1.14           H  
ATOM   3729 1HG1 VAL A 231     -14.820  10.622   2.621  1.00  1.14           H  
ATOM   3730 2HG1 VAL A 231     -16.465  10.701   1.980  1.00  1.14           H  
ATOM   3731 3HG1 VAL A 231     -16.190  10.858   3.722  1.00  1.14           H  
ATOM   3732 1HG2 VAL A 231     -14.112   8.585   3.974  1.00  1.14           H  
ATOM   3733 2HG2 VAL A 231     -15.479   8.796   5.055  1.00  1.14           H  
ATOM   3734 3HG2 VAL A 231     -15.239   7.250   4.229  1.00  1.14           H  
ATOM   3735  N   ASP A 232     -19.201   9.993   2.432  1.00  1.22           N  
ATOM   3736  CA  ASP A 232     -20.159  10.604   1.513  1.00  1.22           C  
ATOM   3737  C   ASP A 232     -19.897  12.105   1.303  1.00  1.22           C  
ATOM   3738  O   ASP A 232     -20.081  12.915   2.217  1.00  1.22           O  
ATOM   3739  CB  ASP A 232     -21.586  10.384   2.051  1.00  1.22           C  
ATOM   3740  CG  ASP A 232     -22.745  10.887   1.161  1.00  1.22           C  
ATOM   3741  OD1 ASP A 232     -22.486  11.469   0.148  1.00  1.22           O  
ATOM   3742  OD2 ASP A 232     -23.885  10.673   1.520  1.00  1.22           O  
ATOM   3743  H   ASP A 232     -19.206  10.287   3.406  1.00  1.22           H  
ATOM   3744  HA  ASP A 232     -20.070  10.107   0.546  1.00  1.22           H  
ATOM   3745 1HB  ASP A 232     -21.721   9.334   2.250  1.00  1.22           H  
ATOM   3746 2HB  ASP A 232     -21.668  10.887   3.004  1.00  1.22           H  
ATOM   3747  N   LEU A 233     -19.406  12.463   0.116  1.00  1.31           N  
ATOM   3748  CA  LEU A 233     -19.105  13.861  -0.224  1.00  1.31           C  
ATOM   3749  C   LEU A 233     -20.216  14.437  -1.091  1.00  1.31           C  
ATOM   3750  O   LEU A 233     -20.432  14.035  -2.252  1.00  1.31           O  
ATOM   3751  CB  LEU A 233     -17.807  14.062  -0.976  1.00  1.31           C  
ATOM   3752  CG  LEU A 233     -16.614  13.840  -0.244  1.00  1.31           C  
ATOM   3753  CD1 LEU A 233     -16.163  12.413  -0.529  1.00  1.31           C  
ATOM   3754  CD2 LEU A 233     -15.621  14.928  -0.621  1.00  1.31           C  
ATOM   3755  H   LEU A 233     -19.268  11.735  -0.565  1.00  1.31           H  
ATOM   3756  HA  LEU A 233     -19.060  14.446   0.693  1.00  1.31           H  
ATOM   3757 1HB  LEU A 233     -17.781  13.467  -1.853  1.00  1.31           H  
ATOM   3758 2HB  LEU A 233     -17.763  15.094  -1.266  1.00  1.31           H  
ATOM   3759  HG  LEU A 233     -16.826  13.904   0.794  1.00  1.31           H  
ATOM   3760 1HD1 LEU A 233     -15.282  12.164   0.007  1.00  1.31           H  
ATOM   3761 2HD1 LEU A 233     -16.953  11.717  -0.241  1.00  1.31           H  
ATOM   3762 3HD1 LEU A 233     -15.970  12.324  -1.592  1.00  1.31           H  
ATOM   3763 1HD2 LEU A 233     -14.741  14.838  -0.081  1.00  1.31           H  
ATOM   3764 2HD2 LEU A 233     -15.389  14.870  -1.659  1.00  1.31           H  
ATOM   3765 3HD2 LEU A 233     -16.052  15.897  -0.400  1.00  1.31           H  
ATOM   3766  N   PHE A 234     -20.947  15.348  -0.485  1.00  1.43           N  
ATOM   3767  CA  PHE A 234     -22.131  15.953  -1.045  1.00  1.43           C  
ATOM   3768  C   PHE A 234     -21.971  17.483  -1.147  1.00  1.43           C  
ATOM   3769  O   PHE A 234     -22.069  18.170  -0.123  1.00  1.43           O  
ATOM   3770  CB  PHE A 234     -23.289  15.616  -0.142  1.00  1.43           C  
ATOM   3771  CG  PHE A 234     -24.557  15.996  -0.650  1.00  1.43           C  
ATOM   3772  CD1 PHE A 234     -25.277  15.127  -1.454  1.00  1.43           C  
ATOM   3773  CD2 PHE A 234     -25.063  17.207  -0.341  1.00  1.43           C  
ATOM   3774  CE1 PHE A 234     -26.509  15.481  -1.922  1.00  1.43           C  
ATOM   3775  CE2 PHE A 234     -26.270  17.564  -0.794  1.00  1.43           C  
ATOM   3776  CZ  PHE A 234     -27.010  16.704  -1.585  1.00  1.43           C  
ATOM   3777  H   PHE A 234     -20.673  15.629   0.459  1.00  1.43           H  
ATOM   3778  HA  PHE A 234     -22.324  15.505  -2.015  1.00  1.43           H  
ATOM   3779 1HB  PHE A 234     -23.302  14.534   0.039  1.00  1.43           H  
ATOM   3780 2HB  PHE A 234     -23.149  16.104   0.820  1.00  1.43           H  
ATOM   3781  HD1 PHE A 234     -24.849  14.155  -1.697  1.00  1.43           H  
ATOM   3782  HD2 PHE A 234     -24.485  17.888   0.285  1.00  1.43           H  
ATOM   3783  HE1 PHE A 234     -27.086  14.805  -2.546  1.00  1.43           H  
ATOM   3784  HE2 PHE A 234     -26.666  18.543  -0.533  1.00  1.43           H  
ATOM   3785  HZ  PHE A 234     -27.994  17.011  -1.936  1.00  1.43           H  
ATOM   3786  N   PRO A 235     -21.702  18.046  -2.338  1.00  1.56           N  
ATOM   3787  CA  PRO A 235     -21.450  19.462  -2.558  1.00  1.56           C  
ATOM   3788  C   PRO A 235     -22.541  20.306  -1.917  1.00  1.56           C  
ATOM   3789  O   PRO A 235     -23.729  20.021  -2.070  1.00  1.56           O  
ATOM   3790  CB  PRO A 235     -21.477  19.555  -4.088  1.00  1.56           C  
ATOM   3791  CG  PRO A 235     -20.980  18.193  -4.538  1.00  1.56           C  
ATOM   3792  CD  PRO A 235     -21.579  17.216  -3.552  1.00  1.56           C  
ATOM   3793  HA  PRO A 235     -20.459  19.729  -2.172  1.00  1.56           H  
ATOM   3794 1HB  PRO A 235     -22.493  19.779  -4.435  1.00  1.56           H  
ATOM   3795 2HB  PRO A 235     -20.831  20.381  -4.424  1.00  1.56           H  
ATOM   3796 1HG  PRO A 235     -21.293  17.997  -5.574  1.00  1.56           H  
ATOM   3797 2HG  PRO A 235     -19.878  18.172  -4.527  1.00  1.56           H  
ATOM   3798 1HD  PRO A 235     -22.553  16.852  -3.892  1.00  1.56           H  
ATOM   3799 2HD  PRO A 235     -20.855  16.402  -3.397  1.00  1.56           H  
ATOM   3800  N   LYS A 236     -22.118  21.378  -1.246  1.00  1.69           N  
ATOM   3801  CA  LYS A 236     -22.993  22.290  -0.492  1.00  1.69           C  
ATOM   3802  C   LYS A 236     -24.059  22.961  -1.345  1.00  1.69           C  
ATOM   3803  O   LYS A 236     -25.075  23.423  -0.836  1.00  1.69           O  
ATOM   3804  CB  LYS A 236     -22.166  23.320   0.252  1.00  1.69           C  
ATOM   3805  CG  LYS A 236     -22.951  24.228   1.181  1.00  1.69           C  
ATOM   3806  CD  LYS A 236     -21.995  25.100   1.964  1.00  1.69           C  
ATOM   3807  CE  LYS A 236     -22.687  26.130   2.822  1.00  1.69           C  
ATOM   3808  NZ  LYS A 236     -21.692  26.928   3.598  1.00  1.69           N  
ATOM   3809  H   LYS A 236     -21.117  21.582  -1.242  1.00  1.69           H  
ATOM   3810  HA  LYS A 236     -23.515  21.694   0.259  1.00  1.69           H  
ATOM   3811 1HB  LYS A 236     -21.402  22.811   0.844  1.00  1.69           H  
ATOM   3812 2HB  LYS A 236     -21.648  23.953  -0.469  1.00  1.69           H  
ATOM   3813 1HG  LYS A 236     -23.618  24.862   0.597  1.00  1.69           H  
ATOM   3814 2HG  LYS A 236     -23.548  23.628   1.869  1.00  1.69           H  
ATOM   3815 1HD  LYS A 236     -21.351  24.480   2.590  1.00  1.69           H  
ATOM   3816 2HD  LYS A 236     -21.372  25.638   1.259  1.00  1.69           H  
ATOM   3817 1HE  LYS A 236     -23.244  26.801   2.172  1.00  1.69           H  
ATOM   3818 2HE  LYS A 236     -23.378  25.647   3.511  1.00  1.69           H  
ATOM   3819 1HZ  LYS A 236     -22.152  27.631   4.147  1.00  1.69           H  
ATOM   3820 2HZ  LYS A 236     -21.172  26.316   4.200  1.00  1.69           H  
ATOM   3821 3HZ  LYS A 236     -21.027  27.371   2.950  1.00  1.69           H  
ATOM   3822  N   ALA A 237     -23.793  23.073  -2.641  1.00  1.81           N  
ATOM   3823  CA  ALA A 237     -24.704  23.676  -3.608  1.00  1.81           C  
ATOM   3824  C   ALA A 237     -26.043  22.929  -3.676  1.00  1.81           C  
ATOM   3825  O   ALA A 237     -27.047  23.472  -4.141  1.00  1.81           O  
ATOM   3826  CB  ALA A 237     -24.067  23.675  -4.985  1.00  1.81           C  
ATOM   3827  H   ALA A 237     -22.925  22.681  -2.973  1.00  1.81           H  
ATOM   3828  HA  ALA A 237     -24.904  24.701  -3.294  1.00  1.81           H  
ATOM   3829 1HB  ALA A 237     -24.744  24.146  -5.699  1.00  1.81           H  
ATOM   3830 2HB  ALA A 237     -23.130  24.226  -4.953  1.00  1.81           H  
ATOM   3831 3HB  ALA A 237     -23.878  22.645  -5.289  1.00  1.81           H  
ATOM   3832  N   LEU A 238     -26.027  21.661  -3.281  1.00  1.91           N  
ATOM   3833  CA  LEU A 238     -27.173  20.780  -3.324  1.00  1.91           C  
ATOM   3834  C   LEU A 238     -27.920  20.811  -1.982  1.00  1.91           C  
ATOM   3835  O   LEU A 238     -27.326  21.099  -0.944  1.00  1.91           O  
ATOM   3836  CB  LEU A 238     -26.647  19.394  -3.616  1.00  1.91           C  
ATOM   3837  CG  LEU A 238     -25.845  19.240  -4.869  1.00  1.91           C  
ATOM   3838  CD1 LEU A 238     -25.303  17.826  -4.899  1.00  1.91           C  
ATOM   3839  CD2 LEU A 238     -26.705  19.559  -6.067  1.00  1.91           C  
ATOM   3840  H   LEU A 238     -25.167  21.269  -2.891  1.00  1.91           H  
ATOM   3841  HA  LEU A 238     -27.843  21.107  -4.116  1.00  1.91           H  
ATOM   3842 1HB  LEU A 238     -25.972  19.148  -2.833  1.00  1.91           H  
ATOM   3843 2HB  LEU A 238     -27.468  18.690  -3.632  1.00  1.91           H  
ATOM   3844  HG  LEU A 238     -24.994  19.921  -4.843  1.00  1.91           H  
ATOM   3845 1HD1 LEU A 238     -24.691  17.685  -5.788  1.00  1.91           H  
ATOM   3846 2HD1 LEU A 238     -24.699  17.671  -4.005  1.00  1.91           H  
ATOM   3847 3HD1 LEU A 238     -26.127  17.117  -4.907  1.00  1.91           H  
ATOM   3848 1HD2 LEU A 238     -26.119  19.446  -6.980  1.00  1.91           H  
ATOM   3849 2HD2 LEU A 238     -27.556  18.878  -6.095  1.00  1.91           H  
ATOM   3850 3HD2 LEU A 238     -27.064  20.588  -5.991  1.00  1.91           H  
ATOM   3851  N   GLY A 239     -29.217  20.500  -1.975  1.00  1.98           N  
ATOM   3852  CA  GLY A 239     -29.954  20.521  -0.706  1.00  1.98           C  
ATOM   3853  C   GLY A 239     -29.382  19.525   0.304  1.00  1.98           C  
ATOM   3854  O   GLY A 239     -29.020  18.409  -0.053  1.00  1.98           O  
ATOM   3855  H   GLY A 239     -29.689  20.264  -2.835  1.00  1.98           H  
ATOM   3856 1HA  GLY A 239     -29.917  21.527  -0.286  1.00  1.98           H  
ATOM   3857 2HA  GLY A 239     -31.003  20.292  -0.892  1.00  1.98           H  
ATOM   3858  N   ARG A 240     -29.378  19.908   1.578  1.00  2.04           N  
ATOM   3859  CA  ARG A 240     -28.819  19.082   2.653  1.00  2.04           C  
ATOM   3860  C   ARG A 240     -29.400  17.653   2.730  1.00  2.04           C  
ATOM   3861  O   ARG A 240     -30.623  17.500   2.704  1.00  2.04           O  
ATOM   3862  CB  ARG A 240     -29.030  19.779   3.988  1.00  2.04           C  
ATOM   3863  CG  ARG A 240     -28.519  19.027   5.201  1.00  2.04           C  
ATOM   3864  CD  ARG A 240     -28.724  19.798   6.445  1.00  2.04           C  
ATOM   3865  NE  ARG A 240     -27.802  20.920   6.528  1.00  2.04           N  
ATOM   3866  CZ  ARG A 240     -26.559  20.801   7.038  1.00  2.04           C  
ATOM   3867  NH1 ARG A 240     -26.193  19.630   7.506  1.00  2.04           N  
ATOM   3868  NH2 ARG A 240     -25.730  21.832   7.077  1.00  2.04           N  
ATOM   3869  H   ARG A 240     -29.727  20.830   1.804  1.00  2.04           H  
ATOM   3870  HA  ARG A 240     -27.751  19.078   2.499  1.00  2.04           H  
ATOM   3871 1HB  ARG A 240     -28.538  20.749   3.971  1.00  2.04           H  
ATOM   3872 2HB  ARG A 240     -30.095  19.953   4.138  1.00  2.04           H  
ATOM   3873 1HG  ARG A 240     -29.053  18.084   5.294  1.00  2.04           H  
ATOM   3874 2HG  ARG A 240     -27.455  18.833   5.093  1.00  2.04           H  
ATOM   3875 1HD  ARG A 240     -29.741  20.185   6.471  1.00  2.04           H  
ATOM   3876 2HD  ARG A 240     -28.555  19.151   7.304  1.00  2.04           H  
ATOM   3877  HE  ARG A 240     -28.095  21.818   6.167  1.00  2.04           H  
ATOM   3878 1HH1 ARG A 240     -26.838  18.858   7.475  1.00  2.04           H  
ATOM   3879 2HH1 ARG A 240     -25.262  19.476   7.916  1.00  2.04           H  
ATOM   3880 1HH2 ARG A 240     -26.020  22.730   6.718  1.00  2.04           H  
ATOM   3881 2HH2 ARG A 240     -24.804  21.714   7.468  1.00  2.04           H  
ATOM   3882  N   PRO A 241     -28.556  16.590   2.793  1.00  2.10           N  
ATOM   3883  CA  PRO A 241     -28.935  15.192   2.928  1.00  2.10           C  
ATOM   3884  C   PRO A 241     -29.729  14.945   4.208  1.00  2.10           C  
ATOM   3885  O   PRO A 241     -29.486  15.595   5.238  1.00  2.10           O  
ATOM   3886  CB  PRO A 241     -27.587  14.463   2.963  1.00  2.10           C  
ATOM   3887  CG  PRO A 241     -26.632  15.376   2.298  1.00  2.10           C  
ATOM   3888  CD  PRO A 241     -27.092  16.766   2.661  1.00  2.10           C  
ATOM   3889  HA  PRO A 241     -29.522  14.895   2.043  1.00  2.10           H  
ATOM   3890 1HB  PRO A 241     -27.332  14.248   3.978  1.00  2.10           H  
ATOM   3891 2HB  PRO A 241     -27.671  13.496   2.448  1.00  2.10           H  
ATOM   3892 1HG  PRO A 241     -25.601  15.162   2.620  1.00  2.10           H  
ATOM   3893 2HG  PRO A 241     -26.670  15.193   1.221  1.00  2.10           H  
ATOM   3894 1HD  PRO A 241     -26.639  17.097   3.602  1.00  2.10           H  
ATOM   3895 2HD  PRO A 241     -26.838  17.386   1.826  1.00  2.10           H  
ATOM   3896  N   GLY A 242     -30.608  13.945   4.166  1.00  2.17           N  
ATOM   3897  CA  GLY A 242     -31.417  13.589   5.325  1.00  2.17           C  
ATOM   3898  C   GLY A 242     -30.565  12.896   6.394  1.00  2.17           C  
ATOM   3899  O   GLY A 242     -29.344  12.812   6.242  1.00  2.17           O  
ATOM   3900  H   GLY A 242     -30.744  13.442   3.300  1.00  2.17           H  
ATOM   3901 1HA  GLY A 242     -31.863  14.496   5.732  1.00  2.17           H  
ATOM   3902 2HA  GLY A 242     -32.227  12.936   5.004  1.00  2.17           H  
ATOM   3903  N   PRO A 243     -31.188  12.356   7.450  1.00  2.28           N  
ATOM   3904  CA  PRO A 243     -30.554  11.755   8.611  1.00  2.28           C  
ATOM   3905  C   PRO A 243     -29.577  10.624   8.253  1.00  2.28           C  
ATOM   3906  O   PRO A 243     -29.811   9.889   7.292  1.00  2.28           O  
ATOM   3907  CB  PRO A 243     -31.761  11.200   9.386  1.00  2.28           C  
ATOM   3908  CG  PRO A 243     -32.924  12.061   8.956  1.00  2.28           C  
ATOM   3909  CD  PRO A 243     -32.666  12.357   7.501  1.00  2.28           C  
ATOM   3910  HA  PRO A 243     -30.077  12.573   9.161  1.00  2.28           H  
ATOM   3911 1HB  PRO A 243     -31.903  10.134   9.141  1.00  2.28           H  
ATOM   3912 2HB  PRO A 243     -31.574  11.253  10.465  1.00  2.28           H  
ATOM   3913 1HG  PRO A 243     -33.872  11.525   9.121  1.00  2.28           H  
ATOM   3914 2HG  PRO A 243     -32.965  12.971   9.575  1.00  2.28           H  
ATOM   3915 1HD  PRO A 243     -33.081  11.559   6.862  1.00  2.28           H  
ATOM   3916 2HD  PRO A 243     -33.085  13.341   7.266  1.00  2.28           H  
ATOM   3917  N   PRO A 244     -28.500  10.453   9.043  1.00  2.44           N  
ATOM   3918  CA  PRO A 244     -27.456   9.448   8.922  1.00  2.44           C  
ATOM   3919  C   PRO A 244     -27.943   8.086   9.372  1.00  2.44           C  
ATOM   3920  O   PRO A 244     -28.964   7.979  10.049  1.00  2.44           O  
ATOM   3921  CB  PRO A 244     -26.382   9.965   9.869  1.00  2.44           C  
ATOM   3922  CG  PRO A 244     -27.138  10.718  10.923  1.00  2.44           C  
ATOM   3923  CD  PRO A 244     -28.286  11.367  10.190  1.00  2.44           C  
ATOM   3924  HA  PRO A 244     -27.100   9.413   7.885  1.00  2.44           H  
ATOM   3925 1HB  PRO A 244     -25.806   9.117  10.280  1.00  2.44           H  
ATOM   3926 2HB  PRO A 244     -25.688  10.583   9.313  1.00  2.44           H  
ATOM   3927 1HG  PRO A 244     -27.479  10.015  11.700  1.00  2.44           H  
ATOM   3928 2HG  PRO A 244     -26.485  11.442  11.424  1.00  2.44           H  
ATOM   3929 1HD  PRO A 244     -29.159  11.392  10.852  1.00  2.44           H  
ATOM   3930 2HD  PRO A 244     -27.979  12.367   9.845  1.00  2.44           H  
ATOM   3931  N   PHE A 245     -27.192   7.049   9.032  1.00  2.66           N  
ATOM   3932  CA  PHE A 245     -27.540   5.719   9.489  1.00  2.66           C  
ATOM   3933  C   PHE A 245     -26.949   5.485  10.878  1.00  2.66           C  
ATOM   3934  O   PHE A 245     -25.807   5.862  11.138  1.00  2.66           O  
ATOM   3935  CB  PHE A 245     -26.943   4.671   8.549  1.00  2.66           C  
ATOM   3936  CG  PHE A 245     -27.476   4.698   7.158  1.00  2.66           C  
ATOM   3937  CD1 PHE A 245     -26.775   5.379   6.165  1.00  2.66           C  
ATOM   3938  CD2 PHE A 245     -28.661   4.071   6.823  1.00  2.66           C  
ATOM   3939  CE1 PHE A 245     -27.249   5.427   4.875  1.00  2.66           C  
ATOM   3940  CE2 PHE A 245     -29.138   4.124   5.527  1.00  2.66           C  
ATOM   3941  CZ  PHE A 245     -28.427   4.806   4.556  1.00  2.66           C  
ATOM   3942  H   PHE A 245     -26.373   7.173   8.457  1.00  2.66           H  
ATOM   3943  HA  PHE A 245     -28.625   5.622   9.534  1.00  2.66           H  
ATOM   3944 1HB  PHE A 245     -25.857   4.788   8.498  1.00  2.66           H  
ATOM   3945 2HB  PHE A 245     -27.141   3.691   8.961  1.00  2.66           H  
ATOM   3946  HD1 PHE A 245     -25.831   5.871   6.418  1.00  2.66           H  
ATOM   3947  HD2 PHE A 245     -29.220   3.538   7.594  1.00  2.66           H  
ATOM   3948  HE1 PHE A 245     -26.692   5.957   4.107  1.00  2.66           H  
ATOM   3949  HE2 PHE A 245     -30.074   3.631   5.269  1.00  2.66           H  
ATOM   3950  HZ  PHE A 245     -28.802   4.852   3.538  1.00  2.66           H  
ATOM   3951  N   ASN A 246     -27.713   4.838  11.756  1.00  2.93           N  
ATOM   3952  CA  ASN A 246     -27.211   4.446  13.076  1.00  2.93           C  
ATOM   3953  C   ASN A 246     -26.635   3.060  13.008  1.00  2.93           C  
ATOM   3954  O   ASN A 246     -27.383   2.087  12.931  1.00  2.93           O  
ATOM   3955  CB  ASN A 246     -28.304   4.490  14.124  1.00  2.93           C  
ATOM   3956  CG  ASN A 246     -27.824   4.094  15.540  1.00  2.93           C  
ATOM   3957  OD1 ASN A 246     -26.960   3.216  15.771  1.00  2.93           O  
ATOM   3958  ND2 ASN A 246     -28.398   4.757  16.515  1.00  2.93           N  
ATOM   3959  H   ASN A 246     -28.655   4.590  11.492  1.00  2.93           H  
ATOM   3960  HA  ASN A 246     -26.406   5.122  13.368  1.00  2.93           H  
ATOM   3961 1HB  ASN A 246     -28.719   5.499  14.167  1.00  2.93           H  
ATOM   3962 2HB  ASN A 246     -29.111   3.820  13.830  1.00  2.93           H  
ATOM   3963 1HD2 ASN A 246     -28.147   4.564  17.465  1.00  2.93           H  
ATOM   3964 2HD2 ASN A 246     -29.086   5.455  16.311  1.00  2.93           H  
ATOM   3965  N   ILE A 247     -25.315   2.952  12.987  1.00  3.27           N  
ATOM   3966  CA  ILE A 247     -24.726   1.645  12.815  1.00  3.27           C  
ATOM   3967  C   ILE A 247     -24.024   1.196  14.082  1.00  3.27           C  
ATOM   3968  O   ILE A 247     -22.905   0.682  14.011  1.00  3.27           O  
ATOM   3969  CB  ILE A 247     -23.749   1.640  11.632  1.00  3.27           C  
ATOM   3970  CG1 ILE A 247     -24.453   2.120  10.353  1.00  3.27           C  
ATOM   3971  CG2 ILE A 247     -23.232   0.241  11.430  1.00  3.27           C  
ATOM   3972  CD1 ILE A 247     -25.620   1.259   9.921  1.00  3.27           C  
ATOM   3973  H   ILE A 247     -24.706   3.770  13.097  1.00  3.27           H  
ATOM   3974  HA  ILE A 247     -25.513   0.928  12.600  1.00  3.27           H  
ATOM   3975  HB  ILE A 247     -22.928   2.316  11.824  1.00  3.27           H  
ATOM   3976 1HG1 ILE A 247     -24.812   3.138  10.507  1.00  3.27           H  
ATOM   3977 2HG1 ILE A 247     -23.725   2.134   9.538  1.00  3.27           H  
ATOM   3978 1HG2 ILE A 247     -22.553   0.234  10.585  1.00  3.27           H  
ATOM   3979 2HG2 ILE A 247     -22.716  -0.098  12.323  1.00  3.27           H  
ATOM   3980 3HG2 ILE A 247     -24.068  -0.425  11.222  1.00  3.27           H  
ATOM   3981 1HD1 ILE A 247     -26.042   1.663   9.004  1.00  3.27           H  
ATOM   3982 2HD1 ILE A 247     -25.269   0.246   9.734  1.00  3.27           H  
ATOM   3983 3HD1 ILE A 247     -26.379   1.240  10.694  1.00  3.27           H  
ATOM   3984  N   THR A 248     -24.673   1.355  15.240  1.00  3.65           N  
ATOM   3985  CA  THR A 248     -24.017   0.981  16.498  1.00  3.65           C  
ATOM   3986  C   THR A 248     -24.720  -0.148  17.271  1.00  3.65           C  
ATOM   3987  O   THR A 248     -25.574   0.154  18.106  1.00  3.65           O  
ATOM   3988  CB  THR A 248     -23.990   2.159  17.498  1.00  3.65           C  
ATOM   3989  OG1 THR A 248     -23.398   3.328  16.916  1.00  3.65           O  
ATOM   3990  CG2 THR A 248     -23.165   1.744  18.705  1.00  3.65           C  
ATOM   3991  H   THR A 248     -25.596   1.802  15.252  1.00  3.65           H  
ATOM   3992  HA  THR A 248     -22.993   0.682  16.285  1.00  3.65           H  
ATOM   3993  HB  THR A 248     -25.009   2.393  17.806  1.00  3.65           H  
ATOM   3994  HG1 THR A 248     -22.423   3.330  17.034  1.00  3.65           H  
ATOM   3995 1HG2 THR A 248     -23.140   2.555  19.428  1.00  3.65           H  
ATOM   3996 2HG2 THR A 248     -23.608   0.855  19.165  1.00  3.65           H  
ATOM   3997 3HG2 THR A 248     -22.149   1.516  18.384  1.00  3.65           H  
ATOM   3998  N   PRO A 249     -24.450  -1.432  16.963  1.00  4.05           N  
ATOM   3999  CA  PRO A 249     -24.964  -2.604  17.653  1.00  4.05           C  
ATOM   4000  C   PRO A 249     -24.708  -2.512  19.150  1.00  4.05           C  
ATOM   4001  O   PRO A 249     -25.337  -3.231  19.928  1.00  4.05           O  
ATOM   4002  OXT PRO A 249     -23.626  -2.045  19.506  1.00  4.05           O  
ATOM   4003  CB  PRO A 249     -24.158  -3.738  17.014  1.00  4.05           C  
ATOM   4004  CG  PRO A 249     -23.869  -3.245  15.628  1.00  4.05           C  
ATOM   4005  CD  PRO A 249     -23.632  -1.769  15.777  1.00  4.05           C  
ATOM   4006  HA  PRO A 249     -26.041  -2.707  17.444  1.00  4.05           H  
ATOM   4007 1HB  PRO A 249     -23.243  -3.924  17.599  1.00  4.05           H  
ATOM   4008 2HB  PRO A 249     -24.741  -4.672  17.027  1.00  4.05           H  
ATOM   4009 1HG  PRO A 249     -22.997  -3.773  15.211  1.00  4.05           H  
ATOM   4010 2HG  PRO A 249     -24.718  -3.468  14.964  1.00  4.05           H  
ATOM   4011 1HD  PRO A 249     -22.578  -1.544  15.909  1.00  4.05           H  
ATOM   4012 2HD  PRO A 249     -24.047  -1.319  14.891  1.00  4.05           H  
ENDMDL

REMARK ID 92242 DOMAINID 89797 MODEL 2 DYSF_1557_1805
MODEL     2
ATOM      1  N   ASP A   1       1.616  -0.494  -0.398  1.00 11.35           N  
ATOM      2  CA  ASP A   1       2.995  -0.083  -0.639  1.00 11.35           C  
ATOM      3  C   ASP A   1       2.971   1.457  -0.368  1.00 11.35           C  
ATOM      4  O   ASP A   1       2.276   1.855   0.566  1.00 11.35           O  
ATOM      5  CB  ASP A   1       3.333  -0.541  -2.080  1.00 11.35           C  
ATOM      6  CG  ASP A   1       3.242  -2.041  -2.254  1.00 11.35           C  
ATOM      7  OD1 ASP A   1       3.165  -2.734  -1.276  1.00 11.35           O  
ATOM      8  OD2 ASP A   1       3.254  -2.482  -3.380  1.00 11.35           O  
ATOM      9 1H   ASP A   1       1.534  -1.491  -0.521  1.00 11.35           H  
ATOM     10 2H   ASP A   1       1.351  -0.249   0.545  1.00 11.35           H  
ATOM     11 3H   ASP A   1       1.003  -0.026  -1.052  1.00 11.35           H  
ATOM     12  HA  ASP A   1       3.661  -0.568   0.076  1.00 11.35           H  
ATOM     13 1HB  ASP A   1       2.701  -0.032  -2.813  1.00 11.35           H  
ATOM     14 2HB  ASP A   1       4.347  -0.384  -2.324  1.00 11.35           H  
ATOM     15  N   PRO A   2       3.684   2.360  -1.090  1.00 10.92           N  
ATOM     16  CA  PRO A   2       3.460   3.791  -1.005  1.00 10.92           C  
ATOM     17  C   PRO A   2       2.032   4.028  -1.473  1.00 10.92           C  
ATOM     18  O   PRO A   2       1.468   3.190  -2.180  1.00 10.92           O  
ATOM     19  CB  PRO A   2       4.530   4.384  -1.927  1.00 10.92           C  
ATOM     20  CG  PRO A   2       5.610   3.335  -1.963  1.00 10.92           C  
ATOM     21  CD  PRO A   2       4.875   2.022  -1.892  1.00 10.92           C  
ATOM     22  HA  PRO A   2       3.593   4.123   0.029  1.00 10.92           H  
ATOM     23 1HB  PRO A   2       4.115   4.614  -2.904  1.00 10.92           H  
ATOM     24 2HB  PRO A   2       4.886   5.335  -1.507  1.00 10.92           H  
ATOM     25 1HG  PRO A   2       6.206   3.437  -2.887  1.00 10.92           H  
ATOM     26 2HG  PRO A   2       6.305   3.479  -1.123  1.00 10.92           H  
ATOM     27 1HD  PRO A   2       4.596   1.745  -2.921  1.00 10.92           H  
ATOM     28 2HD  PRO A   2       5.508   1.275  -1.383  1.00 10.92           H  
ATOM     29  N   ALA A   3       1.432   5.148  -1.084  1.00 10.39           N  
ATOM     30  CA  ALA A   3       0.042   5.428  -1.469  1.00 10.39           C  
ATOM     31  C   ALA A   3      -0.088   5.811  -2.948  1.00 10.39           C  
ATOM     32  O   ALA A   3      -0.309   6.969  -3.301  1.00 10.39           O  
ATOM     33  CB  ALA A   3      -0.516   6.546  -0.605  1.00 10.39           C  
ATOM     34  H   ALA A   3       1.929   5.809  -0.508  1.00 10.39           H  
ATOM     35  HA  ALA A   3      -0.543   4.524  -1.305  1.00 10.39           H  
ATOM     36 1HB  ALA A   3      -1.557   6.725  -0.874  1.00 10.39           H  
ATOM     37 2HB  ALA A   3      -0.456   6.261   0.445  1.00 10.39           H  
ATOM     38 3HB  ALA A   3       0.062   7.454  -0.769  1.00 10.39           H  
ATOM     39  N   ILE A   4       0.047   4.800  -3.791  1.00  9.77           N  
ATOM     40  CA  ILE A   4       0.026   4.909  -5.241  1.00  9.77           C  
ATOM     41  C   ILE A   4      -1.372   4.634  -5.804  1.00  9.77           C  
ATOM     42  O   ILE A   4      -1.958   3.601  -5.485  1.00  9.77           O  
ATOM     43  CB  ILE A   4       1.017   3.895  -5.833  1.00  9.77           C  
ATOM     44  CG1 ILE A   4       2.409   4.237  -5.350  1.00  9.77           C  
ATOM     45  CG2 ILE A   4       0.937   3.873  -7.345  1.00  9.77           C  
ATOM     46  CD1 ILE A   4       3.435   3.165  -5.603  1.00  9.77           C  
ATOM     47  H   ILE A   4       0.243   3.897  -3.367  1.00  9.77           H  
ATOM     48  HA  ILE A   4       0.366   5.905  -5.485  1.00  9.77           H  
ATOM     49  HB  ILE A   4       0.781   2.901  -5.447  1.00  9.77           H  
ATOM     50 1HG1 ILE A   4       2.735   5.149  -5.844  1.00  9.77           H  
ATOM     51 2HG1 ILE A   4       2.360   4.424  -4.297  1.00  9.77           H  
ATOM     52 1HG2 ILE A   4       1.641   3.142  -7.736  1.00  9.77           H  
ATOM     53 2HG2 ILE A   4      -0.067   3.601  -7.650  1.00  9.77           H  
ATOM     54 3HG2 ILE A   4       1.181   4.854  -7.741  1.00  9.77           H  
ATOM     55 1HD1 ILE A   4       4.402   3.490  -5.222  1.00  9.77           H  
ATOM     56 2HD1 ILE A   4       3.132   2.249  -5.091  1.00  9.77           H  
ATOM     57 3HD1 ILE A   4       3.511   2.976  -6.671  1.00  9.77           H  
ATOM     58  N   PRO A   5      -1.971   5.549  -6.586  1.00  9.11           N  
ATOM     59  CA  PRO A   5      -3.275   5.369  -7.189  1.00  9.11           C  
ATOM     60  C   PRO A   5      -3.182   4.305  -8.262  1.00  9.11           C  
ATOM     61  O   PRO A   5      -2.146   4.170  -8.913  1.00  9.11           O  
ATOM     62  CB  PRO A   5      -3.584   6.754  -7.759  1.00  9.11           C  
ATOM     63  CG  PRO A   5      -2.226   7.379  -8.013  1.00  9.11           C  
ATOM     64  CD  PRO A   5      -1.321   6.831  -6.919  1.00  9.11           C  
ATOM     65  HA  PRO A   5      -4.001   5.083  -6.412  1.00  9.11           H  
ATOM     66 1HB  PRO A   5      -4.181   6.643  -8.683  1.00  9.11           H  
ATOM     67 2HB  PRO A   5      -4.194   7.324  -7.050  1.00  9.11           H  
ATOM     68 1HG  PRO A   5      -1.874   7.112  -9.023  1.00  9.11           H  
ATOM     69 2HG  PRO A   5      -2.308   8.476  -7.987  1.00  9.11           H  
ATOM     70 1HD  PRO A   5      -0.333   6.680  -7.360  1.00  9.11           H  
ATOM     71 2HD  PRO A   5      -1.299   7.501  -6.036  1.00  9.11           H  
ATOM     72  N   MET A   6      -4.263   3.584  -8.496  1.00  8.47           N  
ATOM     73  CA  MET A   6      -4.233   2.586  -9.553  1.00  8.47           C  
ATOM     74  C   MET A   6      -4.514   3.233 -10.908  1.00  8.47           C  
ATOM     75  O   MET A   6      -5.197   4.258 -10.956  1.00  8.47           O  
ATOM     76  CB  MET A   6      -5.216   1.473  -9.229  1.00  8.47           C  
ATOM     77  CG  MET A   6      -4.834   0.705  -7.979  1.00  8.47           C  
ATOM     78  SD  MET A   6      -3.278  -0.212  -8.194  1.00  8.47           S  
ATOM     79  CE  MET A   6      -2.067   0.845  -7.375  1.00  8.47           C  
ATOM     80  H   MET A   6      -5.096   3.718  -7.943  1.00  8.47           H  
ATOM     81  HA  MET A   6      -3.245   2.154  -9.539  1.00  8.47           H  
ATOM     82 1HB  MET A   6      -6.206   1.896  -9.078  1.00  8.47           H  
ATOM     83 2HB  MET A   6      -5.283   0.775 -10.061  1.00  8.47           H  
ATOM     84 1HG  MET A   6      -4.714   1.397  -7.146  1.00  8.47           H  
ATOM     85 2HG  MET A   6      -5.622  -0.004  -7.727  1.00  8.47           H  
ATOM     86 1HE  MET A   6      -1.085   0.384  -7.431  1.00  8.47           H  
ATOM     87 2HE  MET A   6      -2.032   1.805  -7.864  1.00  8.47           H  
ATOM     88 3HE  MET A   6      -2.344   0.985  -6.327  1.00  8.47           H  
ATOM     89  N   PRO A   7      -4.005   2.680 -12.024  1.00  7.87           N  
ATOM     90  CA  PRO A   7      -4.284   3.139 -13.369  1.00  7.87           C  
ATOM     91  C   PRO A   7      -5.788   3.085 -13.661  1.00  7.87           C  
ATOM     92  O   PRO A   7      -6.477   2.219 -13.119  1.00  7.87           O  
ATOM     93  CB  PRO A   7      -3.547   2.113 -14.239  1.00  7.87           C  
ATOM     94  CG  PRO A   7      -2.452   1.569 -13.358  1.00  7.87           C  
ATOM     95  CD  PRO A   7      -3.030   1.563 -11.958  1.00  7.87           C  
ATOM     96  HA  PRO A   7      -3.840   4.127 -13.483  1.00  7.87           H  
ATOM     97 1HB  PRO A   7      -4.256   1.335 -14.579  1.00  7.87           H  
ATOM     98 2HB  PRO A   7      -3.164   2.602 -15.145  1.00  7.87           H  
ATOM     99 1HG  PRO A   7      -2.169   0.563 -13.702  1.00  7.87           H  
ATOM    100 2HG  PRO A   7      -1.554   2.200 -13.439  1.00  7.87           H  
ATOM    101 1HD  PRO A   7      -3.524   0.607 -11.728  1.00  7.87           H  
ATOM    102 2HD  PRO A   7      -2.192   1.785 -11.289  1.00  7.87           H  
ATOM    103  N   PRO A   8      -6.321   3.977 -14.509  1.00  7.35           N  
ATOM    104  CA  PRO A   8      -7.690   3.972 -14.987  1.00  7.35           C  
ATOM    105  C   PRO A   8      -7.988   2.672 -15.713  1.00  7.35           C  
ATOM    106  O   PRO A   8      -7.097   2.092 -16.339  1.00  7.35           O  
ATOM    107  CB  PRO A   8      -7.723   5.160 -15.953  1.00  7.35           C  
ATOM    108  CG  PRO A   8      -6.614   6.068 -15.488  1.00  7.35           C  
ATOM    109  CD  PRO A   8      -5.537   5.144 -14.960  1.00  7.35           C  
ATOM    110  HA  PRO A   8      -8.377   4.118 -14.140  1.00  7.35           H  
ATOM    111 1HB  PRO A   8      -7.587   4.803 -16.982  1.00  7.35           H  
ATOM    112 2HB  PRO A   8      -8.711   5.641 -15.920  1.00  7.35           H  
ATOM    113 1HG  PRO A   8      -6.266   6.700 -16.319  1.00  7.35           H  
ATOM    114 2HG  PRO A   8      -6.991   6.748 -14.708  1.00  7.35           H  
ATOM    115 1HD  PRO A   8      -4.810   4.863 -15.735  1.00  7.35           H  
ATOM    116 2HD  PRO A   8      -5.083   5.674 -14.113  1.00  7.35           H  
ATOM    117  N   ARG A   9      -9.237   2.226 -15.643  1.00  6.95           N  
ATOM    118  CA  ARG A   9      -9.682   1.020 -16.339  1.00  6.95           C  
ATOM    119  C   ARG A   9      -9.509   1.253 -17.839  1.00  6.95           C  
ATOM    120  O   ARG A   9      -9.872   2.323 -18.324  1.00  6.95           O  
ATOM    121  CB  ARG A   9     -11.144   0.760 -15.993  1.00  6.95           C  
ATOM    122  CG  ARG A   9     -11.719  -0.551 -16.454  1.00  6.95           C  
ATOM    123  CD  ARG A   9     -13.125  -0.720 -15.999  1.00  6.95           C  
ATOM    124  NE  ARG A   9     -13.632  -2.033 -16.312  1.00  6.95           N  
ATOM    125  CZ  ARG A   9     -14.887  -2.456 -16.085  1.00  6.95           C  
ATOM    126  NH1 ARG A   9     -15.784  -1.645 -15.562  1.00  6.95           N  
ATOM    127  NH2 ARG A   9     -15.184  -3.691 -16.405  1.00  6.95           N  
ATOM    128  H   ARG A   9      -9.908   2.746 -15.097  1.00  6.95           H  
ATOM    129  HA  ARG A   9      -9.066   0.173 -16.031  1.00  6.95           H  
ATOM    130 1HB  ARG A   9     -11.270   0.812 -14.913  1.00  6.95           H  
ATOM    131 2HB  ARG A   9     -11.757   1.551 -16.428  1.00  6.95           H  
ATOM    132 1HG  ARG A   9     -11.699  -0.614 -17.536  1.00  6.95           H  
ATOM    133 2HG  ARG A   9     -11.141  -1.355 -16.029  1.00  6.95           H  
ATOM    134 1HD  ARG A   9     -13.178  -0.583 -14.919  1.00  6.95           H  
ATOM    135 2HD  ARG A   9     -13.756   0.014 -16.493  1.00  6.95           H  
ATOM    136  HE  ARG A   9     -12.984  -2.723 -16.717  1.00  6.95           H  
ATOM    137 1HH1 ARG A   9     -15.526  -0.698 -15.324  1.00  6.95           H  
ATOM    138 2HH1 ARG A   9     -16.725  -1.964 -15.394  1.00  6.95           H  
ATOM    139 1HH2 ARG A   9     -14.433  -4.271 -16.811  1.00  6.95           H  
ATOM    140 2HH2 ARG A   9     -16.109  -4.058 -16.258  1.00  6.95           H  
ATOM    141  N   GLN A  10      -8.941   0.291 -18.577  1.00  6.63           N  
ATOM    142  CA  GLN A  10      -8.712   0.491 -20.007  1.00  6.63           C  
ATOM    143  C   GLN A  10      -9.722  -0.228 -20.898  1.00  6.63           C  
ATOM    144  O   GLN A  10      -9.615  -0.204 -22.128  1.00  6.63           O  
ATOM    145  CB  GLN A  10      -7.294   0.048 -20.354  1.00  6.63           C  
ATOM    146  CG  GLN A  10      -6.214   0.810 -19.611  1.00  6.63           C  
ATOM    147  CD  GLN A  10      -6.212   2.298 -19.913  1.00  6.63           C  
ATOM    148  OE1 GLN A  10      -6.128   2.717 -21.077  1.00  6.63           O  
ATOM    149  NE2 GLN A  10      -6.302   3.102 -18.869  1.00  6.63           N  
ATOM    150  H   GLN A  10      -8.640  -0.602 -18.180  1.00  6.63           H  
ATOM    151  HA  GLN A  10      -8.793   1.558 -20.217  1.00  6.63           H  
ATOM    152 1HB  GLN A  10      -7.177  -1.005 -20.106  1.00  6.63           H  
ATOM    153 2HB  GLN A  10      -7.121   0.162 -21.420  1.00  6.63           H  
ATOM    154 1HG  GLN A  10      -6.379   0.683 -18.536  1.00  6.63           H  
ATOM    155 2HG  GLN A  10      -5.245   0.398 -19.883  1.00  6.63           H  
ATOM    156 1HE2 GLN A  10      -6.309   4.091 -18.993  1.00  6.63           H  
ATOM    157 2HE2 GLN A  10      -6.383   2.700 -17.929  1.00  6.63           H  
ATOM    158  N   PHE A  11     -10.720  -0.865 -20.297  1.00  6.38           N  
ATOM    159  CA  PHE A  11     -11.656  -1.686 -21.068  1.00  6.38           C  
ATOM    160  C   PHE A  11     -12.764  -0.882 -21.725  1.00  6.38           C  
ATOM    161  O   PHE A  11     -13.957  -0.984 -21.409  1.00  6.38           O  
ATOM    162  CB  PHE A  11     -12.217  -2.805 -20.186  1.00  6.38           C  
ATOM    163  CG  PHE A  11     -12.916  -3.923 -20.949  1.00  6.38           C  
ATOM    164  CD1 PHE A  11     -12.839  -4.012 -22.338  1.00  6.38           C  
ATOM    165  CD2 PHE A  11     -13.629  -4.912 -20.271  1.00  6.38           C  
ATOM    166  CE1 PHE A  11     -13.473  -5.042 -23.011  1.00  6.38           C  
ATOM    167  CE2 PHE A  11     -14.255  -5.938 -20.946  1.00  6.38           C  
ATOM    168  CZ  PHE A  11     -14.180  -6.000 -22.311  1.00  6.38           C  
ATOM    169  H   PHE A  11     -10.794  -0.816 -19.294  1.00  6.38           H  
ATOM    170  HA  PHE A  11     -11.096  -2.152 -21.876  1.00  6.38           H  
ATOM    171 1HB  PHE A  11     -11.423  -3.248 -19.587  1.00  6.38           H  
ATOM    172 2HB  PHE A  11     -12.922  -2.386 -19.480  1.00  6.38           H  
ATOM    173  HD1 PHE A  11     -12.284  -3.251 -22.895  1.00  6.38           H  
ATOM    174  HD2 PHE A  11     -13.694  -4.868 -19.188  1.00  6.38           H  
ATOM    175  HE1 PHE A  11     -13.416  -5.094 -24.098  1.00  6.38           H  
ATOM    176  HE2 PHE A  11     -14.810  -6.696 -20.392  1.00  6.38           H  
ATOM    177  HZ  PHE A  11     -14.680  -6.803 -22.838  1.00  6.38           H  
ATOM    178  N   HIS A  12     -12.334  -0.096 -22.682  1.00  6.14           N  
ATOM    179  CA  HIS A  12     -13.208   0.771 -23.420  1.00  6.14           C  
ATOM    180  C   HIS A  12     -14.050  -0.081 -24.338  1.00  6.14           C  
ATOM    181  O   HIS A  12     -13.598  -1.114 -24.829  1.00  6.14           O  
ATOM    182  CB  HIS A  12     -12.390   1.801 -24.195  1.00  6.14           C  
ATOM    183  CG  HIS A  12     -11.688   2.785 -23.296  1.00  6.14           C  
ATOM    184  ND1 HIS A  12     -12.365   3.752 -22.578  1.00  6.14           N  
ATOM    185  CD2 HIS A  12     -10.377   2.938 -22.987  1.00  6.14           C  
ATOM    186  CE1 HIS A  12     -11.497   4.458 -21.872  1.00  6.14           C  
ATOM    187  NE2 HIS A  12     -10.287   3.986 -22.105  1.00  6.14           N  
ATOM    188  H   HIS A  12     -11.328  -0.094 -22.858  1.00  6.14           H  
ATOM    189  HA  HIS A  12     -13.874   1.300 -22.739  1.00  6.14           H  
ATOM    190 1HB  HIS A  12     -11.638   1.289 -24.797  1.00  6.14           H  
ATOM    191 2HB  HIS A  12     -13.039   2.350 -24.873  1.00  6.14           H  
ATOM    192  HD2 HIS A  12      -9.546   2.338 -23.363  1.00  6.14           H  
ATOM    193  HE1 HIS A  12     -11.741   5.288 -21.209  1.00  6.14           H  
ATOM    194  HE2 HIS A  12      -9.428   4.331 -21.697  1.00  6.14           H  
ATOM    195  N   GLN A  13     -15.273   0.362 -24.580  1.00  5.82           N  
ATOM    196  CA  GLN A  13     -16.223  -0.322 -25.455  1.00  5.82           C  
ATOM    197  C   GLN A  13     -16.671  -1.692 -24.921  1.00  5.82           C  
ATOM    198  O   GLN A  13     -17.216  -2.496 -25.678  1.00  5.82           O  
ATOM    199  CB  GLN A  13     -15.653  -0.492 -26.875  1.00  5.82           C  
ATOM    200  CG  GLN A  13     -15.233   0.812 -27.559  1.00  5.82           C  
ATOM    201  CD  GLN A  13     -16.408   1.728 -27.857  1.00  5.82           C  
ATOM    202  OE1 GLN A  13     -17.318   1.371 -28.611  1.00  5.82           O  
ATOM    203  NE2 GLN A  13     -16.394   2.921 -27.272  1.00  5.82           N  
ATOM    204  H   GLN A  13     -15.568   1.218 -24.133  1.00  5.82           H  
ATOM    205  HA  GLN A  13     -17.115   0.300 -25.527  1.00  5.82           H  
ATOM    206 1HB  GLN A  13     -14.811  -1.176 -26.879  1.00  5.82           H  
ATOM    207 2HB  GLN A  13     -16.420  -0.945 -27.503  1.00  5.82           H  
ATOM    208 1HG  GLN A  13     -14.540   1.345 -26.914  1.00  5.82           H  
ATOM    209 2HG  GLN A  13     -14.746   0.566 -28.501  1.00  5.82           H  
ATOM    210 1HE2 GLN A  13     -17.141   3.566 -27.436  1.00  5.82           H  
ATOM    211 2HE2 GLN A  13     -15.639   3.180 -26.673  1.00  5.82           H  
ATOM    212  N   LEU A  14     -16.523  -1.937 -23.617  1.00  5.32           N  
ATOM    213  CA  LEU A  14     -17.037  -3.180 -23.053  1.00  5.32           C  
ATOM    214  C   LEU A  14     -18.552  -3.220 -23.150  1.00  5.32           C  
ATOM    215  O   LEU A  14     -19.208  -2.174 -23.175  1.00  5.32           O  
ATOM    216  CB  LEU A  14     -16.616  -3.318 -21.600  1.00  5.32           C  
ATOM    217  CG  LEU A  14     -17.084  -2.231 -20.632  1.00  5.32           C  
ATOM    218  CD1 LEU A  14     -18.541  -2.389 -20.332  1.00  5.32           C  
ATOM    219  CD2 LEU A  14     -16.283  -2.355 -19.374  1.00  5.32           C  
ATOM    220  H   LEU A  14     -16.004  -1.295 -23.013  1.00  5.32           H  
ATOM    221  HA  LEU A  14     -16.627  -4.017 -23.618  1.00  5.32           H  
ATOM    222 1HB  LEU A  14     -16.953  -4.282 -21.225  1.00  5.32           H  
ATOM    223 2HB  LEU A  14     -15.551  -3.287 -21.574  1.00  5.32           H  
ATOM    224  HG  LEU A  14     -16.921  -1.247 -21.073  1.00  5.32           H  
ATOM    225 1HD1 LEU A  14     -18.857  -1.618 -19.635  1.00  5.32           H  
ATOM    226 2HD1 LEU A  14     -19.099  -2.289 -21.244  1.00  5.32           H  
ATOM    227 3HD1 LEU A  14     -18.724  -3.373 -19.895  1.00  5.32           H  
ATOM    228 1HD2 LEU A  14     -16.594  -1.587 -18.670  1.00  5.32           H  
ATOM    229 2HD2 LEU A  14     -16.452  -3.339 -18.946  1.00  5.32           H  
ATOM    230 3HD2 LEU A  14     -15.236  -2.232 -19.602  1.00  5.32           H  
ATOM    231  N   ALA A  15     -19.126  -4.422 -23.187  1.00  4.63           N  
ATOM    232  CA  ALA A  15     -20.573  -4.527 -23.292  1.00  4.63           C  
ATOM    233  C   ALA A  15     -21.284  -3.719 -22.229  1.00  4.63           C  
ATOM    234  O   ALA A  15     -21.088  -3.918 -21.029  1.00  4.63           O  
ATOM    235  CB  ALA A  15     -21.009  -5.975 -23.163  1.00  4.63           C  
ATOM    236  H   ALA A  15     -18.552  -5.264 -23.173  1.00  4.63           H  
ATOM    237  HA  ALA A  15     -20.867  -4.140 -24.269  1.00  4.63           H  
ATOM    238 1HB  ALA A  15     -22.092  -6.037 -23.270  1.00  4.63           H  
ATOM    239 2HB  ALA A  15     -20.530  -6.568 -23.939  1.00  4.63           H  
ATOM    240 3HB  ALA A  15     -20.715  -6.358 -22.185  1.00  4.63           H  
ATOM    241  N   ALA A  16     -22.222  -2.892 -22.674  1.00  3.83           N  
ATOM    242  CA  ALA A  16     -23.024  -2.047 -21.798  1.00  3.83           C  
ATOM    243  C   ALA A  16     -23.824  -2.884 -20.822  1.00  3.83           C  
ATOM    244  O   ALA A  16     -24.174  -2.443 -19.729  1.00  3.83           O  
ATOM    245  CB  ALA A  16     -23.965  -1.183 -22.616  1.00  3.83           C  
ATOM    246  H   ALA A  16     -22.351  -2.809 -23.673  1.00  3.83           H  
ATOM    247  HA  ALA A  16     -22.345  -1.412 -21.228  1.00  3.83           H  
ATOM    248 1HB  ALA A  16     -24.540  -0.544 -21.949  1.00  3.83           H  
ATOM    249 2HB  ALA A  16     -23.385  -0.568 -23.302  1.00  3.83           H  
ATOM    250 3HB  ALA A  16     -24.640  -1.819 -23.180  1.00  3.83           H  
ATOM    251  N   GLN A  17     -24.144  -4.088 -21.263  1.00  3.03           N  
ATOM    252  CA  GLN A  17     -24.964  -5.022 -20.537  1.00  3.03           C  
ATOM    253  C   GLN A  17     -24.248  -5.787 -19.424  1.00  3.03           C  
ATOM    254  O   GLN A  17     -24.919  -6.464 -18.642  1.00  3.03           O  
ATOM    255  CB  GLN A  17     -25.549  -6.025 -21.532  1.00  3.03           C  
ATOM    256  CG  GLN A  17     -26.495  -5.407 -22.567  1.00  3.03           C  
ATOM    257  CD  GLN A  17     -25.768  -4.629 -23.677  1.00  3.03           C  
ATOM    258  OE1 GLN A  17     -24.558  -4.778 -23.900  1.00  3.03           O  
ATOM    259  NE2 GLN A  17     -26.523  -3.794 -24.389  1.00  3.03           N  
ATOM    260  H   GLN A  17     -23.789  -4.363 -22.164  1.00  3.03           H  
ATOM    261  HA  GLN A  17     -25.780  -4.463 -20.080  1.00  3.03           H  
ATOM    262 1HB  GLN A  17     -24.735  -6.519 -22.064  1.00  3.03           H  
ATOM    263 2HB  GLN A  17     -26.095  -6.794 -20.987  1.00  3.03           H  
ATOM    264 1HG  GLN A  17     -27.074  -6.205 -23.033  1.00  3.03           H  
ATOM    265 2HG  GLN A  17     -27.164  -4.715 -22.053  1.00  3.03           H  
ATOM    266 1HE2 GLN A  17     -26.119  -3.261 -25.135  1.00  3.03           H  
ATOM    267 2HE2 GLN A  17     -27.500  -3.704 -24.187  1.00  3.03           H  
ATOM    268  N   GLY A  18     -22.909  -5.739 -19.347  1.00  2.34           N  
ATOM    269  CA  GLY A  18     -22.286  -6.520 -18.280  1.00  2.34           C  
ATOM    270  C   GLY A  18     -21.026  -7.309 -18.675  1.00  2.34           C  
ATOM    271  O   GLY A  18     -20.393  -7.031 -19.689  1.00  2.34           O  
ATOM    272  H   GLY A  18     -22.351  -5.159 -19.978  1.00  2.34           H  
ATOM    273 1HA  GLY A  18     -22.038  -5.835 -17.469  1.00  2.34           H  
ATOM    274 2HA  GLY A  18     -23.035  -7.202 -17.897  1.00  2.34           H  
ATOM    275  N   PRO A  19     -20.651  -8.292 -17.834  1.00  1.81           N  
ATOM    276  CA  PRO A  19     -19.500  -9.192 -17.919  1.00  1.81           C  
ATOM    277  C   PRO A  19     -19.450  -9.959 -19.256  1.00  1.81           C  
ATOM    278  O   PRO A  19     -20.495 -10.259 -19.840  1.00  1.81           O  
ATOM    279  CB  PRO A  19     -19.771 -10.127 -16.729  1.00  1.81           C  
ATOM    280  CG  PRO A  19     -20.558  -9.327 -15.767  1.00  1.81           C  
ATOM    281  CD  PRO A  19     -21.457  -8.503 -16.603  1.00  1.81           C  
ATOM    282  HA  PRO A  19     -18.579  -8.614 -17.765  1.00  1.81           H  
ATOM    283 1HB  PRO A  19     -20.329 -10.999 -17.072  1.00  1.81           H  
ATOM    284 2HB  PRO A  19     -18.849 -10.485 -16.295  1.00  1.81           H  
ATOM    285 1HG  PRO A  19     -21.096  -9.986 -15.070  1.00  1.81           H  
ATOM    286 2HG  PRO A  19     -19.872  -8.726 -15.169  1.00  1.81           H  
ATOM    287 1HD  PRO A  19     -22.374  -9.069 -16.827  1.00  1.81           H  
ATOM    288 2HD  PRO A  19     -21.649  -7.569 -16.061  1.00  1.81           H  
ATOM    289  N   GLN A  20     -18.232 -10.245 -19.754  1.00  1.45           N  
ATOM    290  CA  GLN A  20     -18.096 -10.917 -21.074  1.00  1.45           C  
ATOM    291  C   GLN A  20     -17.386 -12.275 -21.040  1.00  1.45           C  
ATOM    292  O   GLN A  20     -16.400 -12.463 -20.338  1.00  1.45           O  
ATOM    293  CB  GLN A  20     -17.351 -10.006 -22.068  1.00  1.45           C  
ATOM    294  CG  GLN A  20     -18.084  -8.701 -22.413  1.00  1.45           C  
ATOM    295  CD  GLN A  20     -17.356  -7.889 -23.493  1.00  1.45           C  
ATOM    296  OE1 GLN A  20     -17.499  -6.663 -23.613  1.00  1.45           O  
ATOM    297  NE2 GLN A  20     -16.579  -8.584 -24.318  1.00  1.45           N  
ATOM    298  H   GLN A  20     -17.422 -10.009 -19.178  1.00  1.45           H  
ATOM    299  HA  GLN A  20     -19.098 -11.090 -21.465  1.00  1.45           H  
ATOM    300 1HB  GLN A  20     -16.376  -9.743 -21.651  1.00  1.45           H  
ATOM    301 2HB  GLN A  20     -17.170 -10.554 -22.994  1.00  1.45           H  
ATOM    302 1HG  GLN A  20     -19.084  -8.944 -22.777  1.00  1.45           H  
ATOM    303 2HG  GLN A  20     -18.162  -8.086 -21.512  1.00  1.45           H  
ATOM    304 1HE2 GLN A  20     -16.102  -8.113 -25.064  1.00  1.45           H  
ATOM    305 2HE2 GLN A  20     -16.491  -9.579 -24.211  1.00  1.45           H  
ATOM    306  N   GLU A  21     -17.838 -13.225 -21.859  1.00  1.20           N  
ATOM    307  CA  GLU A  21     -17.211 -14.555 -21.835  1.00  1.20           C  
ATOM    308  C   GLU A  21     -15.903 -14.612 -22.597  1.00  1.20           C  
ATOM    309  O   GLU A  21     -15.849 -14.277 -23.788  1.00  1.20           O  
ATOM    310  CB  GLU A  21     -18.168 -15.610 -22.361  1.00  1.20           C  
ATOM    311  CG  GLU A  21     -19.390 -15.821 -21.478  1.00  1.20           C  
ATOM    312  CD  GLU A  21     -20.277 -16.933 -21.965  1.00  1.20           C  
ATOM    313  OE1 GLU A  21     -19.806 -18.056 -22.042  1.00  1.20           O  
ATOM    314  OE2 GLU A  21     -21.408 -16.681 -22.273  1.00  1.20           O  
ATOM    315  H   GLU A  21     -18.632 -13.045 -22.459  1.00  1.20           H  
ATOM    316  HA  GLU A  21     -16.992 -14.811 -20.805  1.00  1.20           H  
ATOM    317 1HB  GLU A  21     -18.511 -15.330 -23.357  1.00  1.20           H  
ATOM    318 2HB  GLU A  21     -17.641 -16.563 -22.448  1.00  1.20           H  
ATOM    319 1HG  GLU A  21     -19.055 -16.054 -20.470  1.00  1.20           H  
ATOM    320 2HG  GLU A  21     -19.958 -14.891 -21.439  1.00  1.20           H  
ATOM    321  N   CYS A  22     -14.851 -15.012 -21.876  1.00  1.05           N  
ATOM    322  CA  CYS A  22     -13.492 -15.046 -22.389  1.00  1.05           C  
ATOM    323  C   CYS A  22     -12.683 -16.286 -21.997  1.00  1.05           C  
ATOM    324  O   CYS A  22     -13.034 -17.044 -21.084  1.00  1.05           O  
ATOM    325  CB  CYS A  22     -12.781 -13.791 -21.916  1.00  1.05           C  
ATOM    326  SG  CYS A  22     -13.672 -12.279 -22.413  1.00  1.05           S  
ATOM    327  H   CYS A  22     -15.004 -15.286 -20.908  1.00  1.05           H  
ATOM    328  HA  CYS A  22     -13.536 -15.013 -23.465  1.00  1.05           H  
ATOM    329 1HB  CYS A  22     -12.688 -13.801 -20.831  1.00  1.05           H  
ATOM    330 2HB  CYS A  22     -11.793 -13.757 -22.332  1.00  1.05           H  
ATOM    331  HG  CYS A  22     -14.750 -12.465 -21.638  1.00  1.05           H  
ATOM    332  N   LEU A  23     -11.576 -16.480 -22.700  1.00  0.96           N  
ATOM    333  CA  LEU A  23     -10.671 -17.574 -22.404  1.00  0.96           C  
ATOM    334  C   LEU A  23      -9.336 -17.005 -21.953  1.00  0.96           C  
ATOM    335  O   LEU A  23      -8.782 -16.117 -22.615  1.00  0.96           O  
ATOM    336  CB  LEU A  23     -10.461 -18.412 -23.673  1.00  0.96           C  
ATOM    337  CG  LEU A  23     -11.749 -18.954 -24.332  1.00  0.96           C  
ATOM    338  CD1 LEU A  23     -11.399 -19.628 -25.652  1.00  0.96           C  
ATOM    339  CD2 LEU A  23     -12.423 -19.922 -23.398  1.00  0.96           C  
ATOM    340  H   LEU A  23     -11.351 -15.827 -23.448  1.00  0.96           H  
ATOM    341  HA  LEU A  23     -11.082 -18.190 -21.604  1.00  0.96           H  
ATOM    342 1HB  LEU A  23      -9.940 -17.803 -24.410  1.00  0.96           H  
ATOM    343 2HB  LEU A  23      -9.828 -19.271 -23.423  1.00  0.96           H  
ATOM    344  HG  LEU A  23     -12.421 -18.127 -24.540  1.00  0.96           H  
ATOM    345 1HD1 LEU A  23     -12.310 -19.999 -26.122  1.00  0.96           H  
ATOM    346 2HD1 LEU A  23     -10.919 -18.905 -26.315  1.00  0.96           H  
ATOM    347 3HD1 LEU A  23     -10.715 -20.463 -25.463  1.00  0.96           H  
ATOM    348 1HD2 LEU A  23     -13.337 -20.301 -23.855  1.00  0.96           H  
ATOM    349 2HD2 LEU A  23     -11.741 -20.755 -23.191  1.00  0.96           H  
ATOM    350 3HD2 LEU A  23     -12.661 -19.408 -22.474  1.00  0.96           H  
ATOM    351  N   VAL A  24      -8.797 -17.515 -20.850  1.00  0.91           N  
ATOM    352  CA  VAL A  24      -7.493 -17.040 -20.421  1.00  0.91           C  
ATOM    353  C   VAL A  24      -6.503 -18.180 -20.341  1.00  0.91           C  
ATOM    354  O   VAL A  24      -6.716 -19.156 -19.613  1.00  0.91           O  
ATOM    355  CB  VAL A  24      -7.548 -16.367 -19.039  1.00  0.91           C  
ATOM    356  CG1 VAL A  24      -6.168 -15.919 -18.680  1.00  0.91           C  
ATOM    357  CG2 VAL A  24      -8.419 -15.207 -19.065  1.00  0.91           C  
ATOM    358  H   VAL A  24      -9.291 -18.224 -20.306  1.00  0.91           H  
ATOM    359  HA  VAL A  24      -7.122 -16.315 -21.143  1.00  0.91           H  
ATOM    360  HB  VAL A  24      -7.893 -17.091 -18.300  1.00  0.91           H  
ATOM    361 1HG1 VAL A  24      -6.180 -15.451 -17.725  1.00  0.91           H  
ATOM    362 2HG1 VAL A  24      -5.498 -16.760 -18.666  1.00  0.91           H  
ATOM    363 3HG1 VAL A  24      -5.826 -15.205 -19.430  1.00  0.91           H  
ATOM    364 1HG2 VAL A  24      -8.433 -14.721 -18.092  1.00  0.91           H  
ATOM    365 2HG2 VAL A  24      -7.988 -14.563 -19.798  1.00  0.91           H  
ATOM    366 3HG2 VAL A  24      -9.429 -15.493 -19.345  1.00  0.91           H  
ATOM    367  N   ARG A  25      -5.415 -18.064 -21.090  1.00  0.88           N  
ATOM    368  CA  ARG A  25      -4.386 -19.084 -21.035  1.00  0.88           C  
ATOM    369  C   ARG A  25      -3.244 -18.559 -20.190  1.00  0.88           C  
ATOM    370  O   ARG A  25      -2.710 -17.479 -20.466  1.00  0.88           O  
ATOM    371  CB  ARG A  25      -3.868 -19.454 -22.418  1.00  0.88           C  
ATOM    372  CG  ARG A  25      -4.890 -20.081 -23.370  1.00  0.88           C  
ATOM    373  CD  ARG A  25      -4.249 -20.662 -24.620  1.00  0.88           C  
ATOM    374  NE  ARG A  25      -3.561 -19.662 -25.449  1.00  0.88           N  
ATOM    375  CZ  ARG A  25      -2.941 -19.935 -26.627  1.00  0.88           C  
ATOM    376  NH1 ARG A  25      -2.958 -21.157 -27.127  1.00  0.88           N  
ATOM    377  NH2 ARG A  25      -2.310 -18.968 -27.281  1.00  0.88           N  
ATOM    378  H   ARG A  25      -5.298 -17.244 -21.687  1.00  0.88           H  
ATOM    379  HA  ARG A  25      -4.785 -19.980 -20.562  1.00  0.88           H  
ATOM    380 1HB  ARG A  25      -3.490 -18.564 -22.901  1.00  0.88           H  
ATOM    381 2HB  ARG A  25      -3.034 -20.141 -22.317  1.00  0.88           H  
ATOM    382 1HG  ARG A  25      -5.412 -20.889 -22.852  1.00  0.88           H  
ATOM    383 2HG  ARG A  25      -5.616 -19.323 -23.676  1.00  0.88           H  
ATOM    384 1HD  ARG A  25      -3.514 -21.410 -24.325  1.00  0.88           H  
ATOM    385 2HD  ARG A  25      -5.019 -21.140 -25.228  1.00  0.88           H  
ATOM    386  HE  ARG A  25      -3.521 -18.703 -25.111  1.00  0.88           H  
ATOM    387 1HH1 ARG A  25      -3.442 -21.902 -26.637  1.00  0.88           H  
ATOM    388 2HH1 ARG A  25      -2.489 -21.347 -28.011  1.00  0.88           H  
ATOM    389 1HH2 ARG A  25      -2.262 -18.007 -26.883  1.00  0.88           H  
ATOM    390 2HH2 ARG A  25      -1.856 -19.172 -28.159  1.00  0.88           H  
ATOM    391  N   ILE A  26      -2.866 -19.296 -19.158  1.00  0.86           N  
ATOM    392  CA  ILE A  26      -1.764 -18.864 -18.317  1.00  0.86           C  
ATOM    393  C   ILE A  26      -0.649 -19.876 -18.390  1.00  0.86           C  
ATOM    394  O   ILE A  26      -0.855 -21.054 -18.101  1.00  0.86           O  
ATOM    395  CB  ILE A  26      -2.165 -18.711 -16.844  1.00  0.86           C  
ATOM    396  CG1 ILE A  26      -3.338 -17.762 -16.690  1.00  0.86           C  
ATOM    397  CG2 ILE A  26      -0.956 -18.226 -16.046  1.00  0.86           C  
ATOM    398  CD1 ILE A  26      -4.657 -18.502 -16.674  1.00  0.86           C  
ATOM    399  H   ILE A  26      -3.363 -20.163 -18.948  1.00  0.86           H  
ATOM    400  HA  ILE A  26      -1.385 -17.910 -18.678  1.00  0.86           H  
ATOM    401  HB  ILE A  26      -2.487 -19.677 -16.463  1.00  0.86           H  
ATOM    402 1HG1 ILE A  26      -3.231 -17.214 -15.756  1.00  0.86           H  
ATOM    403 2HG1 ILE A  26      -3.343 -17.052 -17.511  1.00  0.86           H  
ATOM    404 1HG2 ILE A  26      -1.217 -18.129 -14.999  1.00  0.86           H  
ATOM    405 2HG2 ILE A  26      -0.154 -18.947 -16.154  1.00  0.86           H  
ATOM    406 3HG2 ILE A  26      -0.619 -17.269 -16.421  1.00  0.86           H  
ATOM    407 1HD1 ILE A  26      -5.485 -17.818 -16.546  1.00  0.86           H  
ATOM    408 2HD1 ILE A  26      -4.793 -19.054 -17.608  1.00  0.86           H  
ATOM    409 3HD1 ILE A  26      -4.642 -19.198 -15.862  1.00  0.86           H  
ATOM    410  N   TYR A  27       0.521 -19.430 -18.793  1.00  0.84           N  
ATOM    411  CA  TYR A  27       1.673 -20.299 -18.912  1.00  0.84           C  
ATOM    412  C   TYR A  27       2.603 -20.056 -17.758  1.00  0.84           C  
ATOM    413  O   TYR A  27       3.183 -18.973 -17.648  1.00  0.84           O  
ATOM    414  CB  TYR A  27       2.413 -19.993 -20.194  1.00  0.84           C  
ATOM    415  CG  TYR A  27       1.641 -20.242 -21.424  1.00  0.84           C  
ATOM    416  CD1 TYR A  27       0.698 -19.312 -21.854  1.00  0.84           C  
ATOM    417  CD2 TYR A  27       1.895 -21.354 -22.158  1.00  0.84           C  
ATOM    418  CE1 TYR A  27       0.012 -19.523 -23.018  1.00  0.84           C  
ATOM    419  CE2 TYR A  27       1.223 -21.563 -23.306  1.00  0.84           C  
ATOM    420  CZ  TYR A  27       0.284 -20.660 -23.752  1.00  0.84           C  
ATOM    421  OH  TYR A  27      -0.381 -20.874 -24.918  1.00  0.84           O  
ATOM    422  H   TYR A  27       0.609 -18.445 -19.040  1.00  0.84           H  
ATOM    423  HA  TYR A  27       1.360 -21.339 -18.885  1.00  0.84           H  
ATOM    424 1HB  TYR A  27       2.709 -18.977 -20.180  1.00  0.84           H  
ATOM    425 2HB  TYR A  27       3.319 -20.596 -20.232  1.00  0.84           H  
ATOM    426  HD1 TYR A  27       0.507 -18.415 -21.272  1.00  0.84           H  
ATOM    427  HD2 TYR A  27       2.639 -22.081 -21.824  1.00  0.84           H  
ATOM    428  HE1 TYR A  27      -0.728 -18.793 -23.360  1.00  0.84           H  
ATOM    429  HE2 TYR A  27       1.437 -22.443 -23.848  1.00  0.84           H  
ATOM    430  HH  TYR A  27      -1.043 -20.189 -25.022  1.00  0.84           H  
ATOM    431  N   ILE A  28       2.738 -21.028 -16.877  1.00  0.83           N  
ATOM    432  CA  ILE A  28       3.620 -20.819 -15.743  1.00  0.83           C  
ATOM    433  C   ILE A  28       4.926 -21.463 -16.081  1.00  0.83           C  
ATOM    434  O   ILE A  28       4.977 -22.675 -16.294  1.00  0.83           O  
ATOM    435  CB  ILE A  28       3.107 -21.426 -14.449  1.00  0.83           C  
ATOM    436  CG1 ILE A  28       1.715 -20.941 -14.132  1.00  0.83           C  
ATOM    437  CG2 ILE A  28       4.072 -20.995 -13.355  1.00  0.83           C  
ATOM    438  CD1 ILE A  28       1.630 -19.475 -13.940  1.00  0.83           C  
ATOM    439  H   ILE A  28       2.251 -21.919 -17.013  1.00  0.83           H  
ATOM    440  HA  ILE A  28       3.786 -19.753 -15.591  1.00  0.83           H  
ATOM    441  HB  ILE A  28       3.079 -22.516 -14.522  1.00  0.83           H  
ATOM    442 1HG1 ILE A  28       1.049 -21.214 -14.952  1.00  0.83           H  
ATOM    443 2HG1 ILE A  28       1.381 -21.440 -13.257  1.00  0.83           H  
ATOM    444 1HG2 ILE A  28       3.774 -21.381 -12.419  1.00  0.83           H  
ATOM    445 2HG2 ILE A  28       5.071 -21.353 -13.585  1.00  0.83           H  
ATOM    446 3HG2 ILE A  28       4.083 -19.905 -13.305  1.00  0.83           H  
ATOM    447 1HD1 ILE A  28       0.607 -19.196 -13.714  1.00  0.83           H  
ATOM    448 2HD1 ILE A  28       2.276 -19.175 -13.119  1.00  0.83           H  
ATOM    449 3HD1 ILE A  28       1.947 -18.987 -14.847  1.00  0.83           H  
ATOM    450  N   VAL A  29       5.979 -20.683 -16.155  1.00  0.82           N  
ATOM    451  CA  VAL A  29       7.227 -21.246 -16.588  1.00  0.82           C  
ATOM    452  C   VAL A  29       8.079 -21.656 -15.421  1.00  0.82           C  
ATOM    453  O   VAL A  29       8.490 -22.809 -15.328  1.00  0.82           O  
ATOM    454  CB  VAL A  29       7.957 -20.247 -17.470  1.00  0.82           C  
ATOM    455  CG1 VAL A  29       9.302 -20.808 -17.877  1.00  0.82           C  
ATOM    456  CG2 VAL A  29       7.071 -19.953 -18.653  1.00  0.82           C  
ATOM    457  H   VAL A  29       5.922 -19.689 -15.925  1.00  0.82           H  
ATOM    458  HA  VAL A  29       7.022 -22.124 -17.193  1.00  0.82           H  
ATOM    459  HB  VAL A  29       8.142 -19.324 -16.917  1.00  0.82           H  
ATOM    460 1HG1 VAL A  29       9.818 -20.091 -18.512  1.00  0.82           H  
ATOM    461 2HG1 VAL A  29       9.898 -21.002 -16.994  1.00  0.82           H  
ATOM    462 3HG1 VAL A  29       9.152 -21.737 -18.415  1.00  0.82           H  
ATOM    463 1HG2 VAL A  29       7.563 -19.250 -19.291  1.00  0.82           H  
ATOM    464 2HG2 VAL A  29       6.883 -20.871 -19.195  1.00  0.82           H  
ATOM    465 3HG2 VAL A  29       6.122 -19.534 -18.309  1.00  0.82           H  
ATOM    466  N   ARG A  30       8.357 -20.732 -14.521  1.00  0.80           N  
ATOM    467  CA  ARG A  30       9.219 -21.120 -13.412  1.00  0.80           C  
ATOM    468  C   ARG A  30       9.188 -20.169 -12.251  1.00  0.80           C  
ATOM    469  O   ARG A  30       8.779 -19.017 -12.376  1.00  0.80           O  
ATOM    470  CB  ARG A  30      10.670 -21.243 -13.845  1.00  0.80           C  
ATOM    471  CG  ARG A  30      11.328 -20.005 -14.285  1.00  0.80           C  
ATOM    472  CD  ARG A  30      12.728 -20.285 -14.629  1.00  0.80           C  
ATOM    473  NE  ARG A  30      13.481 -20.716 -13.453  1.00  0.80           N  
ATOM    474  CZ  ARG A  30      14.742 -21.184 -13.478  1.00  0.80           C  
ATOM    475  NH1 ARG A  30      15.396 -21.263 -14.614  1.00  0.80           N  
ATOM    476  NH2 ARG A  30      15.320 -21.565 -12.367  1.00  0.80           N  
ATOM    477  H   ARG A  30       7.967 -19.794 -14.618  1.00  0.80           H  
ATOM    478  HA  ARG A  30       8.890 -22.094 -13.049  1.00  0.80           H  
ATOM    479 1HB  ARG A  30      11.260 -21.618 -13.012  1.00  0.80           H  
ATOM    480 2HB  ARG A  30      10.764 -21.963 -14.649  1.00  0.80           H  
ATOM    481 1HG  ARG A  30      10.818 -19.619 -15.162  1.00  0.80           H  
ATOM    482 2HG  ARG A  30      11.298 -19.263 -13.484  1.00  0.80           H  
ATOM    483 1HD  ARG A  30      12.769 -21.081 -15.373  1.00  0.80           H  
ATOM    484 2HD  ARG A  30      13.192 -19.384 -15.028  1.00  0.80           H  
ATOM    485  HE  ARG A  30      13.009 -20.678 -12.549  1.00  0.80           H  
ATOM    486 1HH1 ARG A  30      14.951 -20.968 -15.472  1.00  0.80           H  
ATOM    487 2HH1 ARG A  30      16.342 -21.617 -14.629  1.00  0.80           H  
ATOM    488 1HH2 ARG A  30      14.804 -21.515 -11.495  1.00  0.80           H  
ATOM    489 2HH2 ARG A  30      16.268 -21.922 -12.383  1.00  0.80           H  
ATOM    490  N   ALA A  31       9.683 -20.632 -11.123  1.00  0.79           N  
ATOM    491  CA  ALA A  31       9.839 -19.743  -9.993  1.00  0.79           C  
ATOM    492  C   ALA A  31      11.291 -19.755  -9.592  1.00  0.79           C  
ATOM    493  O   ALA A  31      12.038 -20.654  -9.980  1.00  0.79           O  
ATOM    494  CB  ALA A  31       8.934 -20.110  -8.842  1.00  0.79           C  
ATOM    495  H   ALA A  31       9.984 -21.609 -11.069  1.00  0.79           H  
ATOM    496  HA  ALA A  31       9.592 -18.739 -10.316  1.00  0.79           H  
ATOM    497 1HB  ALA A  31       9.094 -19.387  -8.062  1.00  0.79           H  
ATOM    498 2HB  ALA A  31       7.906 -20.075  -9.164  1.00  0.79           H  
ATOM    499 3HB  ALA A  31       9.155 -21.067  -8.480  1.00  0.79           H  
ATOM    500  N   PHE A  32      11.715 -18.721  -8.891  1.00  0.78           N  
ATOM    501  CA  PHE A  32      13.101 -18.663  -8.465  1.00  0.78           C  
ATOM    502  C   PHE A  32      13.342 -17.933  -7.161  1.00  0.78           C  
ATOM    503  O   PHE A  32      12.824 -16.835  -6.931  1.00  0.78           O  
ATOM    504  CB  PHE A  32      13.937 -17.973  -9.529  1.00  0.78           C  
ATOM    505  CG  PHE A  32      15.398 -17.924  -9.181  1.00  0.78           C  
ATOM    506  CD1 PHE A  32      16.223 -18.989  -9.483  1.00  0.78           C  
ATOM    507  CD2 PHE A  32      15.949 -16.827  -8.527  1.00  0.78           C  
ATOM    508  CE1 PHE A  32      17.558 -18.966  -9.154  1.00  0.78           C  
ATOM    509  CE2 PHE A  32      17.285 -16.800  -8.197  1.00  0.78           C  
ATOM    510  CZ  PHE A  32      18.092 -17.873  -8.513  1.00  0.78           C  
ATOM    511  H   PHE A  32      11.053 -17.983  -8.657  1.00  0.78           H  
ATOM    512  HA  PHE A  32      13.464 -19.680  -8.342  1.00  0.78           H  
ATOM    513 1HB  PHE A  32      13.829 -18.495 -10.480  1.00  0.78           H  
ATOM    514 2HB  PHE A  32      13.578 -16.983  -9.655  1.00  0.78           H  
ATOM    515  HD1 PHE A  32      15.807 -19.860  -9.985  1.00  0.78           H  
ATOM    516  HD2 PHE A  32      15.309 -15.987  -8.267  1.00  0.78           H  
ATOM    517  HE1 PHE A  32      18.191 -19.824  -9.403  1.00  0.78           H  
ATOM    518  HE2 PHE A  32      17.702 -15.936  -7.684  1.00  0.78           H  
ATOM    519  HZ  PHE A  32      19.150 -17.857  -8.252  1.00  0.78           H  
ATOM    520  N   GLY A  33      14.188 -18.527  -6.318  1.00  0.77           N  
ATOM    521  CA  GLY A  33      14.601 -17.871  -5.086  1.00  0.77           C  
ATOM    522  C   GLY A  33      13.492 -17.916  -4.066  1.00  0.77           C  
ATOM    523  O   GLY A  33      13.305 -16.979  -3.288  1.00  0.77           O  
ATOM    524  H   GLY A  33      14.512 -19.470  -6.525  1.00  0.77           H  
ATOM    525 1HA  GLY A  33      15.486 -18.370  -4.691  1.00  0.77           H  
ATOM    526 2HA  GLY A  33      14.876 -16.839  -5.296  1.00  0.77           H  
ATOM    527  N   LEU A  34      12.720 -18.987  -4.110  1.00  0.79           N  
ATOM    528  CA  LEU A  34      11.583 -19.121  -3.234  1.00  0.79           C  
ATOM    529  C   LEU A  34      12.022 -19.206  -1.802  1.00  0.79           C  
ATOM    530  O   LEU A  34      13.081 -19.755  -1.505  1.00  0.79           O  
ATOM    531  CB  LEU A  34      10.789 -20.375  -3.573  1.00  0.79           C  
ATOM    532  CG  LEU A  34      10.141 -20.392  -4.912  1.00  0.79           C  
ATOM    533  CD1 LEU A  34       9.517 -21.752  -5.104  1.00  0.79           C  
ATOM    534  CD2 LEU A  34       9.133 -19.261  -4.976  1.00  0.79           C  
ATOM    535  H   LEU A  34      12.948 -19.739  -4.758  1.00  0.79           H  
ATOM    536  HA  LEU A  34      10.947 -18.260  -3.359  1.00  0.79           H  
ATOM    537 1HB  LEU A  34      11.461 -21.215  -3.526  1.00  0.79           H  
ATOM    538 2HB  LEU A  34      10.022 -20.519  -2.813  1.00  0.79           H  
ATOM    539  HG  LEU A  34      10.892 -20.248  -5.700  1.00  0.79           H  
ATOM    540 1HD1 LEU A  34       9.041 -21.802  -6.071  1.00  0.79           H  
ATOM    541 2HD1 LEU A  34      10.291 -22.517  -5.041  1.00  0.79           H  
ATOM    542 3HD1 LEU A  34       8.786 -21.923  -4.325  1.00  0.79           H  
ATOM    543 1HD2 LEU A  34       8.647 -19.252  -5.925  1.00  0.79           H  
ATOM    544 2HD2 LEU A  34       8.393 -19.389  -4.203  1.00  0.79           H  
ATOM    545 3HD2 LEU A  34       9.645 -18.312  -4.826  1.00  0.79           H  
ATOM    546  N   GLN A  35      11.230 -18.642  -0.910  1.00  0.83           N  
ATOM    547  CA  GLN A  35      11.541 -18.799   0.501  1.00  0.83           C  
ATOM    548  C   GLN A  35      11.323 -20.270   0.884  1.00  0.83           C  
ATOM    549  O   GLN A  35      10.306 -20.830   0.480  1.00  0.83           O  
ATOM    550  CB  GLN A  35      10.622 -17.925   1.352  1.00  0.83           C  
ATOM    551  CG  GLN A  35      10.936 -17.907   2.832  1.00  0.83           C  
ATOM    552  CD  GLN A  35       9.987 -17.016   3.600  1.00  0.83           C  
ATOM    553  OE1 GLN A  35       8.765 -17.229   3.552  1.00  0.83           O  
ATOM    554  NE2 GLN A  35      10.522 -16.010   4.292  1.00  0.83           N  
ATOM    555  H   GLN A  35      10.420 -18.109  -1.237  1.00  0.83           H  
ATOM    556  HA  GLN A  35      12.570 -18.495   0.649  1.00  0.83           H  
ATOM    557 1HB  GLN A  35      10.679 -16.905   0.989  1.00  0.83           H  
ATOM    558 2HB  GLN A  35       9.591 -18.259   1.233  1.00  0.83           H  
ATOM    559 1HG  GLN A  35      10.852 -18.924   3.225  1.00  0.83           H  
ATOM    560 2HG  GLN A  35      11.945 -17.533   2.977  1.00  0.83           H  
ATOM    561 1HE2 GLN A  35       9.920 -15.366   4.813  1.00  0.83           H  
ATOM    562 2HE2 GLN A  35      11.510 -15.873   4.296  1.00  0.83           H  
ATOM    563  N   PRO A  36      12.269 -20.940   1.571  1.00  0.89           N  
ATOM    564  CA  PRO A  36      12.140 -22.303   2.049  1.00  0.89           C  
ATOM    565  C   PRO A  36      11.195 -22.380   3.225  1.00  0.89           C  
ATOM    566  O   PRO A  36      11.079 -21.423   3.994  1.00  0.89           O  
ATOM    567  CB  PRO A  36      13.568 -22.666   2.445  1.00  0.89           C  
ATOM    568  CG  PRO A  36      14.212 -21.347   2.809  1.00  0.89           C  
ATOM    569  CD  PRO A  36      13.576 -20.323   1.871  1.00  0.89           C  
ATOM    570  HA  PRO A  36      11.780 -22.940   1.235  1.00  0.89           H  
ATOM    571 1HB  PRO A  36      13.547 -23.397   3.272  1.00  0.89           H  
ATOM    572 2HB  PRO A  36      14.063 -23.140   1.620  1.00  0.89           H  
ATOM    573 1HG  PRO A  36      14.034 -21.119   3.872  1.00  0.89           H  
ATOM    574 2HG  PRO A  36      15.304 -21.414   2.679  1.00  0.89           H  
ATOM    575 1HD  PRO A  36      13.464 -19.386   2.423  1.00  0.89           H  
ATOM    576 2HD  PRO A  36      14.169 -20.208   0.945  1.00  0.89           H  
ATOM    577  N   LYS A  37      10.553 -23.530   3.379  1.00  0.97           N  
ATOM    578  CA  LYS A  37       9.674 -23.789   4.519  1.00  0.97           C  
ATOM    579  C   LYS A  37       9.970 -25.097   5.248  1.00  0.97           C  
ATOM    580  O   LYS A  37       9.712 -25.223   6.445  1.00  0.97           O  
ATOM    581  CB  LYS A  37       8.215 -23.805   4.069  1.00  0.97           C  
ATOM    582  CG  LYS A  37       7.716 -22.509   3.484  1.00  0.97           C  
ATOM    583  CD  LYS A  37       7.665 -21.412   4.527  1.00  0.97           C  
ATOM    584  CE  LYS A  37       7.101 -20.119   3.960  1.00  0.97           C  
ATOM    585  NZ  LYS A  37       6.849 -19.127   5.028  1.00  0.97           N  
ATOM    586  H   LYS A  37      10.732 -24.267   2.702  1.00  0.97           H  
ATOM    587  HA  LYS A  37       9.806 -22.979   5.236  1.00  0.97           H  
ATOM    588 1HB  LYS A  37       8.076 -24.586   3.314  1.00  0.97           H  
ATOM    589 2HB  LYS A  37       7.569 -24.058   4.915  1.00  0.97           H  
ATOM    590 1HG  LYS A  37       8.345 -22.201   2.649  1.00  0.97           H  
ATOM    591 2HG  LYS A  37       6.700 -22.676   3.127  1.00  0.97           H  
ATOM    592 1HD  LYS A  37       7.057 -21.732   5.369  1.00  0.97           H  
ATOM    593 2HD  LYS A  37       8.669 -21.215   4.891  1.00  0.97           H  
ATOM    594 1HE  LYS A  37       7.821 -19.707   3.253  1.00  0.97           H  
ATOM    595 2HE  LYS A  37       6.166 -20.315   3.444  1.00  0.97           H  
ATOM    596 1HZ  LYS A  37       6.479 -18.277   4.624  1.00  0.97           H  
ATOM    597 2HZ  LYS A  37       6.146 -19.552   5.656  1.00  0.97           H  
ATOM    598 3HZ  LYS A  37       7.696 -18.925   5.533  1.00  0.97           H  
ATOM    599  N   ASP A  38      10.406 -26.111   4.506  1.00  1.03           N  
ATOM    600  CA  ASP A  38      10.536 -27.447   5.073  1.00  1.03           C  
ATOM    601  C   ASP A  38      11.689 -27.486   6.093  1.00  1.03           C  
ATOM    602  O   ASP A  38      12.784 -27.016   5.779  1.00  1.03           O  
ATOM    603  CB  ASP A  38      10.745 -28.507   3.989  1.00  1.03           C  
ATOM    604  CG  ASP A  38      10.568 -29.964   4.529  1.00  1.03           C  
ATOM    605  OD1 ASP A  38      11.364 -30.400   5.337  1.00  1.03           O  
ATOM    606  OD2 ASP A  38       9.615 -30.598   4.153  1.00  1.03           O  
ATOM    607  H   ASP A  38      10.667 -25.959   3.533  1.00  1.03           H  
ATOM    608  HA  ASP A  38       9.589 -27.683   5.535  1.00  1.03           H  
ATOM    609 1HB  ASP A  38      10.038 -28.341   3.172  1.00  1.03           H  
ATOM    610 2HB  ASP A  38      11.746 -28.404   3.571  1.00  1.03           H  
ATOM    611  N   PRO A  39      11.504 -28.039   7.309  1.00  1.06           N  
ATOM    612  CA  PRO A  39      12.529 -28.207   8.334  1.00  1.06           C  
ATOM    613  C   PRO A  39      13.760 -28.991   7.860  1.00  1.06           C  
ATOM    614  O   PRO A  39      14.833 -28.874   8.457  1.00  1.06           O  
ATOM    615  CB  PRO A  39      11.792 -29.005   9.412  1.00  1.06           C  
ATOM    616  CG  PRO A  39      10.339 -28.644   9.237  1.00  1.06           C  
ATOM    617  CD  PRO A  39      10.151 -28.460   7.752  1.00  1.06           C  
ATOM    618  HA  PRO A  39      12.822 -27.217   8.709  1.00  1.06           H  
ATOM    619 1HB  PRO A  39      11.987 -30.082   9.276  1.00  1.06           H  
ATOM    620 2HB  PRO A  39      12.183 -28.734  10.404  1.00  1.06           H  
ATOM    621 1HG  PRO A  39       9.700 -29.438   9.649  1.00  1.06           H  
ATOM    622 2HG  PRO A  39      10.110 -27.727   9.800  1.00  1.06           H  
ATOM    623 1HD  PRO A  39       9.839 -29.401   7.266  1.00  1.06           H  
ATOM    624 2HD  PRO A  39       9.419 -27.648   7.630  1.00  1.06           H  
ATOM    625  N   ASN A  40      13.618 -29.785   6.793  1.00  1.04           N  
ATOM    626  CA  ASN A  40      14.718 -30.585   6.275  1.00  1.04           C  
ATOM    627  C   ASN A  40      15.398 -29.886   5.101  1.00  1.04           C  
ATOM    628  O   ASN A  40      16.295 -30.449   4.465  1.00  1.04           O  
ATOM    629  CB  ASN A  40      14.178 -31.910   5.795  1.00  1.04           C  
ATOM    630  CG  ASN A  40      13.606 -32.735   6.895  1.00  1.04           C  
ATOM    631  OD1 ASN A  40      14.310 -33.397   7.670  1.00  1.04           O  
ATOM    632  ND2 ASN A  40      12.299 -32.680   6.988  1.00  1.04           N  
ATOM    633  H   ASN A  40      12.721 -29.866   6.309  1.00  1.04           H  
ATOM    634  HA  ASN A  40      15.456 -30.732   7.062  1.00  1.04           H  
ATOM    635 1HB  ASN A  40      13.407 -31.737   5.042  1.00  1.04           H  
ATOM    636 2HB  ASN A  40      14.977 -32.469   5.316  1.00  1.04           H  
ATOM    637 1HD2 ASN A  40      11.818 -33.190   7.696  1.00  1.04           H  
ATOM    638 2HD2 ASN A  40      11.782 -32.076   6.333  1.00  1.04           H  
ATOM    639  N   GLY A  41      15.002 -28.643   4.846  1.00  0.98           N  
ATOM    640  CA  GLY A  41      15.562 -27.844   3.778  1.00  0.98           C  
ATOM    641  C   GLY A  41      14.637 -27.683   2.575  1.00  0.98           C  
ATOM    642  O   GLY A  41      13.869 -28.572   2.207  1.00  0.98           O  
ATOM    643  H   GLY A  41      14.259 -28.219   5.399  1.00  0.98           H  
ATOM    644 1HA  GLY A  41      15.806 -26.857   4.173  1.00  0.98           H  
ATOM    645 2HA  GLY A  41      16.502 -28.288   3.453  1.00  0.98           H  
ATOM    646  N   LYS A  42      14.775 -26.532   1.943  1.00  0.89           N  
ATOM    647  CA  LYS A  42      14.055 -26.096   0.750  1.00  0.89           C  
ATOM    648  C   LYS A  42      12.503 -26.038   0.809  1.00  0.89           C  
ATOM    649  O   LYS A  42      11.908 -25.599   1.809  1.00  0.89           O  
ATOM    650  CB  LYS A  42      14.515 -26.973  -0.417  1.00  0.89           C  
ATOM    651  CG  LYS A  42      16.012 -26.915  -0.673  1.00  0.89           C  
ATOM    652  CD  LYS A  42      16.358 -27.683  -1.909  1.00  0.89           C  
ATOM    653  CE  LYS A  42      17.826 -27.668  -2.234  1.00  0.89           C  
ATOM    654  NZ  LYS A  42      18.103 -28.466  -3.466  1.00  0.89           N  
ATOM    655  H   LYS A  42      15.445 -25.886   2.334  1.00  0.89           H  
ATOM    656  HA  LYS A  42      14.403 -25.095   0.529  1.00  0.89           H  
ATOM    657 1HB  LYS A  42      14.216 -28.009  -0.263  1.00  0.89           H  
ATOM    658 2HB  LYS A  42      14.065 -26.623  -1.345  1.00  0.89           H  
ATOM    659 1HG  LYS A  42      16.330 -25.877  -0.791  1.00  0.89           H  
ATOM    660 2HG  LYS A  42      16.548 -27.350   0.168  1.00  0.89           H  
ATOM    661 1HD  LYS A  42      16.041 -28.720  -1.786  1.00  0.89           H  
ATOM    662 2HD  LYS A  42      15.819 -27.255  -2.741  1.00  0.89           H  
ATOM    663 1HE  LYS A  42      18.153 -26.642  -2.396  1.00  0.89           H  
ATOM    664 2HE  LYS A  42      18.387 -28.094  -1.403  1.00  0.89           H  
ATOM    665 1HZ  LYS A  42      19.089 -28.448  -3.670  1.00  0.89           H  
ATOM    666 2HZ  LYS A  42      17.803 -29.421  -3.320  1.00  0.89           H  
ATOM    667 3HZ  LYS A  42      17.590 -28.076  -4.245  1.00  0.89           H  
ATOM    668  N   CYS A  43      11.858 -26.478  -0.277  1.00  0.80           N  
ATOM    669  CA  CYS A  43      10.415 -26.334  -0.499  1.00  0.80           C  
ATOM    670  C   CYS A  43       9.908 -27.346  -1.534  1.00  0.80           C  
ATOM    671  O   CYS A  43      10.655 -27.756  -2.431  1.00  0.80           O  
ATOM    672  CB  CYS A  43      10.113 -24.893  -0.976  1.00  0.80           C  
ATOM    673  SG  CYS A  43       8.374 -24.435  -1.193  1.00  0.80           S  
ATOM    674  H   CYS A  43      12.387 -26.891  -1.025  1.00  0.80           H  
ATOM    675  HA  CYS A  43       9.891 -26.515   0.443  1.00  0.80           H  
ATOM    676 1HB  CYS A  43      10.544 -24.187  -0.275  1.00  0.80           H  
ATOM    677 2HB  CYS A  43      10.587 -24.741  -1.930  1.00  0.80           H  
ATOM    678  HG  CYS A  43       7.889 -25.238  -0.216  1.00  0.80           H  
ATOM    679  N   ASP A  44       8.644 -27.744  -1.421  1.00  0.72           N  
ATOM    680  CA  ASP A  44       8.001 -28.626  -2.393  1.00  0.72           C  
ATOM    681  C   ASP A  44       6.791 -27.933  -3.058  1.00  0.72           C  
ATOM    682  O   ASP A  44       5.650 -28.329  -2.798  1.00  0.72           O  
ATOM    683  CB  ASP A  44       7.492 -29.898  -1.701  1.00  0.72           C  
ATOM    684  CG  ASP A  44       8.595 -30.821  -1.131  1.00  0.72           C  
ATOM    685  OD1 ASP A  44       9.750 -30.465  -1.215  1.00  0.72           O  
ATOM    686  OD2 ASP A  44       8.286 -31.891  -0.687  1.00  0.72           O  
ATOM    687  H   ASP A  44       8.079 -27.383  -0.644  1.00  0.72           H  
ATOM    688  HA  ASP A  44       8.729 -28.905  -3.155  1.00  0.72           H  
ATOM    689 1HB  ASP A  44       6.841 -29.597  -0.863  1.00  0.72           H  
ATOM    690 2HB  ASP A  44       6.880 -30.462  -2.378  1.00  0.72           H  
ATOM    691  N   PRO A  45       7.000 -26.904  -3.911  1.00  0.68           N  
ATOM    692  CA  PRO A  45       5.986 -26.030  -4.468  1.00  0.68           C  
ATOM    693  C   PRO A  45       5.038 -26.568  -5.543  1.00  0.68           C  
ATOM    694  O   PRO A  45       5.386 -27.449  -6.340  1.00  0.68           O  
ATOM    695  CB  PRO A  45       6.833 -24.921  -5.084  1.00  0.68           C  
ATOM    696  CG  PRO A  45       8.132 -25.571  -5.430  1.00  0.68           C  
ATOM    697  CD  PRO A  45       8.374 -26.517  -4.329  1.00  0.68           C  
ATOM    698  HA  PRO A  45       5.435 -25.630  -3.631  1.00  0.68           H  
ATOM    699 1HB  PRO A  45       6.306 -24.460  -5.934  1.00  0.68           H  
ATOM    700 2HB  PRO A  45       6.976 -24.159  -4.328  1.00  0.68           H  
ATOM    701 1HG  PRO A  45       8.072 -26.071  -6.408  1.00  0.68           H  
ATOM    702 2HG  PRO A  45       8.936 -24.828  -5.493  1.00  0.68           H  
ATOM    703 1HD  PRO A  45       8.966 -27.323  -4.667  1.00  0.68           H  
ATOM    704 2HD  PRO A  45       8.874 -25.962  -3.564  1.00  0.68           H  
ATOM    705  N   TYR A  46       3.870 -25.914  -5.628  1.00  0.66           N  
ATOM    706  CA  TYR A  46       2.911 -26.114  -6.719  1.00  0.66           C  
ATOM    707  C   TYR A  46       2.187 -24.782  -6.983  1.00  0.66           C  
ATOM    708  O   TYR A  46       2.258 -23.854  -6.171  1.00  0.66           O  
ATOM    709  CB  TYR A  46       1.864 -27.196  -6.423  1.00  0.66           C  
ATOM    710  CG  TYR A  46       0.784 -26.828  -5.432  1.00  0.66           C  
ATOM    711  CD1 TYR A  46      -0.390 -26.283  -5.943  1.00  0.66           C  
ATOM    712  CD2 TYR A  46       0.913 -27.047  -4.072  1.00  0.66           C  
ATOM    713  CE1 TYR A  46      -1.415 -25.930  -5.132  1.00  0.66           C  
ATOM    714  CE2 TYR A  46      -0.140 -26.705  -3.238  1.00  0.66           C  
ATOM    715  CZ  TYR A  46      -1.310 -26.132  -3.782  1.00  0.66           C  
ATOM    716  OH  TYR A  46      -2.376 -25.782  -2.986  1.00  0.66           O  
ATOM    717  H   TYR A  46       3.643 -25.266  -4.876  1.00  0.66           H  
ATOM    718  HA  TYR A  46       3.453 -26.385  -7.626  1.00  0.66           H  
ATOM    719 1HB  TYR A  46       1.379 -27.482  -7.354  1.00  0.66           H  
ATOM    720 2HB  TYR A  46       2.370 -28.080  -6.045  1.00  0.66           H  
ATOM    721  HD1 TYR A  46      -0.486 -26.133  -7.013  1.00  0.66           H  
ATOM    722  HD2 TYR A  46       1.822 -27.483  -3.664  1.00  0.66           H  
ATOM    723  HE1 TYR A  46      -2.322 -25.501  -5.554  1.00  0.66           H  
ATOM    724  HE2 TYR A  46      -0.057 -26.874  -2.167  1.00  0.66           H  
ATOM    725  HH  TYR A  46      -2.289 -26.221  -2.116  1.00  0.66           H  
ATOM    726  N   ILE A  47       1.489 -24.696  -8.117  1.00  0.67           N  
ATOM    727  CA  ILE A  47       0.757 -23.484  -8.509  1.00  0.67           C  
ATOM    728  C   ILE A  47      -0.778 -23.603  -8.502  1.00  0.67           C  
ATOM    729  O   ILE A  47      -1.339 -24.606  -8.969  1.00  0.67           O  
ATOM    730  CB  ILE A  47       1.158 -23.055  -9.926  1.00  0.67           C  
ATOM    731  CG1 ILE A  47       2.646 -22.880 -10.046  1.00  0.67           C  
ATOM    732  CG2 ILE A  47       0.467 -21.708 -10.270  1.00  0.67           C  
ATOM    733  CD1 ILE A  47       3.214 -21.776  -9.225  1.00  0.67           C  
ATOM    734  H   ILE A  47       1.473 -25.494  -8.737  1.00  0.67           H  
ATOM    735  HA  ILE A  47       1.032 -22.690  -7.819  1.00  0.67           H  
ATOM    736  HB  ILE A  47       0.854 -23.814 -10.647  1.00  0.67           H  
ATOM    737 1HG1 ILE A  47       3.124 -23.804  -9.742  1.00  0.67           H  
ATOM    738 2HG1 ILE A  47       2.873 -22.723 -11.073  1.00  0.67           H  
ATOM    739 1HG2 ILE A  47       0.740 -21.396 -11.239  1.00  0.67           H  
ATOM    740 2HG2 ILE A  47      -0.600 -21.814 -10.241  1.00  0.67           H  
ATOM    741 3HG2 ILE A  47       0.776 -20.948  -9.549  1.00  0.67           H  
ATOM    742 1HD1 ILE A  47       4.281 -21.740  -9.386  1.00  0.67           H  
ATOM    743 2HD1 ILE A  47       2.769 -20.825  -9.524  1.00  0.67           H  
ATOM    744 3HD1 ILE A  47       3.005 -21.959  -8.177  1.00  0.67           H  
ATOM    745  N   LYS A  48      -1.443 -22.571  -7.963  1.00  0.71           N  
ATOM    746  CA  LYS A  48      -2.904 -22.438  -8.001  1.00  0.71           C  
ATOM    747  C   LYS A  48      -3.281 -21.153  -8.760  1.00  0.71           C  
ATOM    748  O   LYS A  48      -2.661 -20.105  -8.554  1.00  0.71           O  
ATOM    749  CB  LYS A  48      -3.505 -22.395  -6.604  1.00  0.71           C  
ATOM    750  CG  LYS A  48      -5.026 -22.298  -6.590  1.00  0.71           C  
ATOM    751  CD  LYS A  48      -5.601 -22.353  -5.190  1.00  0.71           C  
ATOM    752  CE  LYS A  48      -7.122 -22.263  -5.245  1.00  0.71           C  
ATOM    753  NZ  LYS A  48      -7.745 -22.313  -3.885  1.00  0.71           N  
ATOM    754  H   LYS A  48      -0.894 -21.823  -7.539  1.00  0.71           H  
ATOM    755  HA  LYS A  48      -3.328 -23.278  -8.543  1.00  0.71           H  
ATOM    756 1HB  LYS A  48      -3.202 -23.275  -6.041  1.00  0.71           H  
ATOM    757 2HB  LYS A  48      -3.118 -21.525  -6.096  1.00  0.71           H  
ATOM    758 1HG  LYS A  48      -5.343 -21.363  -7.061  1.00  0.71           H  
ATOM    759 2HG  LYS A  48      -5.440 -23.120  -7.166  1.00  0.71           H  
ATOM    760 1HD  LYS A  48      -5.309 -23.289  -4.711  1.00  0.71           H  
ATOM    761 2HD  LYS A  48      -5.213 -21.523  -4.600  1.00  0.71           H  
ATOM    762 1HE  LYS A  48      -7.402 -21.325  -5.732  1.00  0.71           H  
ATOM    763 2HE  LYS A  48      -7.504 -23.093  -5.841  1.00  0.71           H  
ATOM    764 1HZ  LYS A  48      -8.751 -22.247  -3.977  1.00  0.71           H  
ATOM    765 2HZ  LYS A  48      -7.504 -23.182  -3.430  1.00  0.71           H  
ATOM    766 3HZ  LYS A  48      -7.409 -21.539  -3.330  1.00  0.71           H  
ATOM    767  N   ILE A  49      -4.252 -21.236  -9.676  1.00  0.78           N  
ATOM    768  CA  ILE A  49      -4.666 -20.042 -10.430  1.00  0.78           C  
ATOM    769  C   ILE A  49      -6.165 -19.789 -10.302  1.00  0.78           C  
ATOM    770  O   ILE A  49      -6.978 -20.702 -10.478  1.00  0.78           O  
ATOM    771  CB  ILE A  49      -4.292 -20.113 -11.929  1.00  0.78           C  
ATOM    772  CG1 ILE A  49      -2.803 -20.278 -12.088  1.00  0.78           C  
ATOM    773  CG2 ILE A  49      -4.757 -18.835 -12.653  1.00  0.78           C  
ATOM    774  CD1 ILE A  49      -2.401 -20.553 -13.482  1.00  0.78           C  
ATOM    775  H   ILE A  49      -4.736 -22.125  -9.804  1.00  0.78           H  
ATOM    776  HA  ILE A  49      -4.153 -19.182 -10.012  1.00  0.78           H  
ATOM    777  HB  ILE A  49      -4.753 -20.944 -12.385  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49      -2.322 -19.388 -11.745  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49      -2.469 -21.108 -11.482  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49      -4.484 -18.894 -13.684  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49      -5.834 -18.726 -12.575  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49      -4.271 -17.966 -12.199  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49      -1.324 -20.667 -13.540  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49      -2.881 -21.459 -13.809  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49      -2.717 -19.733 -14.104  1.00  0.78           H  
ATOM    786  N   SER A  50      -6.533 -18.542  -9.992  1.00  0.88           N  
ATOM    787  CA  SER A  50      -7.947 -18.187  -9.850  1.00  0.88           C  
ATOM    788  C   SER A  50      -8.332 -16.930 -10.621  1.00  0.88           C  
ATOM    789  O   SER A  50      -7.600 -15.940 -10.626  1.00  0.88           O  
ATOM    790  CB  SER A  50      -8.270 -17.943  -8.384  1.00  0.88           C  
ATOM    791  OG  SER A  50      -8.107 -19.099  -7.610  1.00  0.88           O  
ATOM    792  H   SER A  50      -5.804 -17.838  -9.861  1.00  0.88           H  
ATOM    793  HA  SER A  50      -8.557 -19.008 -10.222  1.00  0.88           H  
ATOM    794 1HB  SER A  50      -7.622 -17.154  -8.004  1.00  0.88           H  
ATOM    795 2HB  SER A  50      -9.300 -17.592  -8.299  1.00  0.88           H  
ATOM    796  HG  SER A  50      -8.845 -19.682  -7.871  1.00  0.88           H  
ATOM    797  N   ILE A  51      -9.515 -16.942 -11.231  1.00  0.98           N  
ATOM    798  CA  ILE A  51     -10.028 -15.740 -11.897  1.00  0.98           C  
ATOM    799  C   ILE A  51     -11.333 -15.289 -11.269  1.00  0.98           C  
ATOM    800  O   ILE A  51     -11.522 -14.114 -10.958  1.00  0.98           O  
ATOM    801  CB  ILE A  51     -10.239 -15.942 -13.405  1.00  0.98           C  
ATOM    802  CG1 ILE A  51      -8.936 -16.233 -14.067  1.00  0.98           C  
ATOM    803  CG2 ILE A  51     -10.846 -14.677 -14.024  1.00  0.98           C  
ATOM    804  CD1 ILE A  51      -9.060 -16.632 -15.512  1.00  0.98           C  
ATOM    805  H   ILE A  51     -10.072 -17.801 -11.220  1.00  0.98           H  
ATOM    806  HA  ILE A  51      -9.309 -14.934 -11.770  1.00  0.98           H  
ATOM    807  HB  ILE A  51     -10.903 -16.792 -13.575  1.00  0.98           H  
ATOM    808 1HG1 ILE A  51      -8.340 -15.353 -13.996  1.00  0.98           H  
ATOM    809 2HG1 ILE A  51      -8.440 -17.026 -13.530  1.00  0.98           H  
ATOM    810 1HG2 ILE A  51     -10.987 -14.823 -15.088  1.00  0.98           H  
ATOM    811 2HG2 ILE A  51     -11.807 -14.467 -13.556  1.00  0.98           H  
ATOM    812 3HG2 ILE A  51     -10.170 -13.836 -13.860  1.00  0.98           H  
ATOM    813 1HD1 ILE A  51      -8.071 -16.824 -15.920  1.00  0.98           H  
ATOM    814 2HD1 ILE A  51      -9.664 -17.521 -15.587  1.00  0.98           H  
ATOM    815 3HD1 ILE A  51      -9.534 -15.830 -16.071  1.00  0.98           H  
ATOM    816  N   GLY A  52     -12.263 -16.223 -11.157  1.00  1.06           N  
ATOM    817  CA  GLY A  52     -13.586 -15.936 -10.627  1.00  1.06           C  
ATOM    818  C   GLY A  52     -13.953 -17.098  -9.748  1.00  1.06           C  
ATOM    819  O   GLY A  52     -13.189 -17.483  -8.866  1.00  1.06           O  
ATOM    820  H   GLY A  52     -12.031 -17.186 -11.410  1.00  1.06           H  
ATOM    821 1HA  GLY A  52     -13.573 -15.010 -10.051  1.00  1.06           H  
ATOM    822 2HA  GLY A  52     -14.303 -15.826 -11.439  1.00  1.06           H  
ATOM    823  N   LYS A  53     -15.109 -17.696 -10.021  1.00  1.09           N  
ATOM    824  CA  LYS A  53     -15.486 -18.920  -9.328  1.00  1.09           C  
ATOM    825  C   LYS A  53     -14.615 -20.049  -9.886  1.00  1.09           C  
ATOM    826  O   LYS A  53     -14.400 -21.078  -9.246  1.00  1.09           O  
ATOM    827  CB  LYS A  53     -16.967 -19.227  -9.517  1.00  1.09           C  
ATOM    828  CG  LYS A  53     -17.905 -18.249  -8.818  1.00  1.09           C  
ATOM    829  CD  LYS A  53     -19.367 -18.612  -9.054  1.00  1.09           C  
ATOM    830  CE  LYS A  53     -20.301 -17.647  -8.340  1.00  1.09           C  
ATOM    831  NZ  LYS A  53     -21.731 -17.975  -8.591  1.00  1.09           N  
ATOM    832  H   LYS A  53     -15.720 -17.310 -10.726  1.00  1.09           H  
ATOM    833  HA  LYS A  53     -15.274 -18.814  -8.264  1.00  1.09           H  
ATOM    834 1HB  LYS A  53     -17.207 -19.221 -10.580  1.00  1.09           H  
ATOM    835 2HB  LYS A  53     -17.181 -20.228  -9.140  1.00  1.09           H  
ATOM    836 1HG  LYS A  53     -17.704 -18.258  -7.745  1.00  1.09           H  
ATOM    837 2HG  LYS A  53     -17.724 -17.244  -9.193  1.00  1.09           H  
ATOM    838 1HD  LYS A  53     -19.579 -18.582 -10.124  1.00  1.09           H  
ATOM    839 2HD  LYS A  53     -19.558 -19.622  -8.692  1.00  1.09           H  
ATOM    840 1HE  LYS A  53     -20.110 -17.692  -7.269  1.00  1.09           H  
ATOM    841 2HE  LYS A  53     -20.105 -16.634  -8.692  1.00  1.09           H  
ATOM    842 1HZ  LYS A  53     -22.319 -17.315  -8.103  1.00  1.09           H  
ATOM    843 2HZ  LYS A  53     -21.919 -17.925  -9.582  1.00  1.09           H  
ATOM    844 3HZ  LYS A  53     -21.925 -18.908  -8.258  1.00  1.09           H  
ATOM    845  N   LYS A  54     -14.110 -19.827 -11.103  1.00  1.05           N  
ATOM    846  CA  LYS A  54     -13.233 -20.765 -11.777  1.00  1.05           C  
ATOM    847  C   LYS A  54     -11.802 -20.629 -11.301  1.00  1.05           C  
ATOM    848  O   LYS A  54     -11.208 -19.530 -11.361  1.00  1.05           O  
ATOM    849  CB  LYS A  54     -13.250 -20.571 -13.291  1.00  1.05           C  
ATOM    850  CG  LYS A  54     -12.267 -21.490 -14.050  1.00  1.05           C  
ATOM    851  CD  LYS A  54     -12.680 -22.956 -13.989  1.00  1.05           C  
ATOM    852  CE  LYS A  54     -11.684 -23.839 -14.739  1.00  1.05           C  
ATOM    853  NZ  LYS A  54     -12.047 -25.290 -14.658  1.00  1.05           N  
ATOM    854  H   LYS A  54     -14.349 -18.967 -11.565  1.00  1.05           H  
ATOM    855  HA  LYS A  54     -13.567 -21.778 -11.549  1.00  1.05           H  
ATOM    856 1HB  LYS A  54     -14.253 -20.758 -13.680  1.00  1.05           H  
ATOM    857 2HB  LYS A  54     -12.991 -19.539 -13.535  1.00  1.05           H  
ATOM    858 1HG  LYS A  54     -12.215 -21.179 -15.098  1.00  1.05           H  
ATOM    859 2HG  LYS A  54     -11.283 -21.407 -13.620  1.00  1.05           H  
ATOM    860 1HD  LYS A  54     -12.724 -23.279 -12.947  1.00  1.05           H  
ATOM    861 2HD  LYS A  54     -13.668 -23.074 -14.431  1.00  1.05           H  
ATOM    862 1HE  LYS A  54     -11.652 -23.536 -15.785  1.00  1.05           H  
ATOM    863 2HE  LYS A  54     -10.696 -23.700 -14.303  1.00  1.05           H  
ATOM    864 1HZ  LYS A  54     -11.359 -25.836 -15.160  1.00  1.05           H  
ATOM    865 2HZ  LYS A  54     -12.063 -25.580 -13.688  1.00  1.05           H  
ATOM    866 3HZ  LYS A  54     -12.957 -25.439 -15.067  1.00  1.05           H  
ATOM    867  N   SER A  55     -11.287 -21.765 -10.820  1.00  0.99           N  
ATOM    868  CA  SER A  55      -9.930 -21.942 -10.337  1.00  0.99           C  
ATOM    869  C   SER A  55      -9.382 -23.292 -10.784  1.00  0.99           C  
ATOM    870  O   SER A  55     -10.146 -24.238 -11.010  1.00  0.99           O  
ATOM    871  CB  SER A  55      -9.860 -21.890  -8.817  1.00  0.99           C  
ATOM    872  OG  SER A  55     -10.296 -20.654  -8.314  1.00  0.99           O  
ATOM    873  H   SER A  55     -11.896 -22.571 -10.795  1.00  0.99           H  
ATOM    874  HA  SER A  55      -9.309 -21.162 -10.763  1.00  0.99           H  
ATOM    875 1HB  SER A  55     -10.462 -22.693  -8.395  1.00  0.99           H  
ATOM    876 2HB  SER A  55      -8.825 -22.060  -8.508  1.00  0.99           H  
ATOM    877  HG  SER A  55     -11.255 -20.632  -8.439  1.00  0.99           H  
ATOM    878  N   VAL A  56      -8.060 -23.369 -10.878  1.00  0.91           N  
ATOM    879  CA  VAL A  56      -7.345 -24.609 -11.171  1.00  0.91           C  
ATOM    880  C   VAL A  56      -6.205 -24.800 -10.181  1.00  0.91           C  
ATOM    881  O   VAL A  56      -5.720 -23.833  -9.586  1.00  0.91           O  
ATOM    882  CB  VAL A  56      -6.725 -24.561 -12.569  1.00  0.91           C  
ATOM    883  CG1 VAL A  56      -7.786 -24.370 -13.640  1.00  0.91           C  
ATOM    884  CG2 VAL A  56      -5.745 -23.437 -12.577  1.00  0.91           C  
ATOM    885  H   VAL A  56      -7.532 -22.511 -10.719  1.00  0.91           H  
ATOM    886  HA  VAL A  56      -8.034 -25.450 -11.092  1.00  0.91           H  
ATOM    887  HB  VAL A  56      -6.213 -25.501 -12.774  1.00  0.91           H  
ATOM    888 1HG1 VAL A  56      -7.316 -24.331 -14.625  1.00  0.91           H  
ATOM    889 2HG1 VAL A  56      -8.491 -25.197 -13.606  1.00  0.91           H  
ATOM    890 3HG1 VAL A  56      -8.306 -23.445 -13.454  1.00  0.91           H  
ATOM    891 1HG2 VAL A  56      -5.273 -23.364 -13.534  1.00  0.91           H  
ATOM    892 2HG2 VAL A  56      -6.292 -22.523 -12.365  1.00  0.91           H  
ATOM    893 3HG2 VAL A  56      -4.985 -23.600 -11.812  1.00  0.91           H  
ATOM    894  N   SER A  57      -5.701 -26.020 -10.070  1.00  0.84           N  
ATOM    895  CA  SER A  57      -4.501 -26.230  -9.267  1.00  0.84           C  
ATOM    896  C   SER A  57      -3.664 -27.364  -9.818  1.00  0.84           C  
ATOM    897  O   SER A  57      -4.180 -28.273 -10.468  1.00  0.84           O  
ATOM    898  CB  SER A  57      -4.861 -26.500  -7.821  1.00  0.84           C  
ATOM    899  OG  SER A  57      -5.585 -27.694  -7.693  1.00  0.84           O  
ATOM    900  H   SER A  57      -6.134 -26.797 -10.550  1.00  0.84           H  
ATOM    901  HA  SER A  57      -3.891 -25.330  -9.309  1.00  0.84           H  
ATOM    902 1HB  SER A  57      -3.947 -26.562  -7.230  1.00  0.84           H  
ATOM    903 2HB  SER A  57      -5.445 -25.668  -7.426  1.00  0.84           H  
ATOM    904  HG  SER A  57      -5.682 -27.849  -6.748  1.00  0.84           H  
ATOM    905  N   ASP A  58      -2.378 -27.333  -9.494  1.00  0.80           N  
ATOM    906  CA  ASP A  58      -1.433 -28.334  -9.960  1.00  0.80           C  
ATOM    907  C   ASP A  58      -0.752 -29.095  -8.802  1.00  0.80           C  
ATOM    908  O   ASP A  58       0.421 -29.467  -8.900  1.00  0.80           O  
ATOM    909  CB  ASP A  58      -0.401 -27.609 -10.827  1.00  0.80           C  
ATOM    910  CG  ASP A  58       0.338 -28.466 -11.839  1.00  0.80           C  
ATOM    911  OD1 ASP A  58      -0.251 -29.402 -12.377  1.00  0.80           O  
ATOM    912  OD2 ASP A  58       1.465 -28.157 -12.120  1.00  0.80           O  
ATOM    913  H   ASP A  58      -2.029 -26.521  -8.987  1.00  0.80           H  
ATOM    914  HA  ASP A  58      -1.969 -29.056 -10.574  1.00  0.80           H  
ATOM    915 1HB  ASP A  58      -0.882 -26.796 -11.332  1.00  0.80           H  
ATOM    916 2HB  ASP A  58       0.344 -27.159 -10.170  1.00  0.80           H  
ATOM    917  N   GLN A  59      -1.495 -29.396  -7.728  1.00  0.78           N  
ATOM    918  CA  GLN A  59      -0.918 -30.108  -6.566  1.00  0.78           C  
ATOM    919  C   GLN A  59      -0.312 -31.455  -6.934  1.00  0.78           C  
ATOM    920  O   GLN A  59       0.725 -31.849  -6.400  1.00  0.78           O  
ATOM    921  CB  GLN A  59      -1.981 -30.413  -5.499  1.00  0.78           C  
ATOM    922  CG  GLN A  59      -2.510 -29.271  -4.679  1.00  0.78           C  
ATOM    923  CD  GLN A  59      -3.643 -29.736  -3.759  1.00  0.78           C  
ATOM    924  OE1 GLN A  59      -4.507 -30.492  -4.221  1.00  0.78           O  
ATOM    925  NE2 GLN A  59      -3.663 -29.323  -2.488  1.00  0.78           N  
ATOM    926  H   GLN A  59      -2.461 -29.097  -7.709  1.00  0.78           H  
ATOM    927  HA  GLN A  59      -0.135 -29.491  -6.134  1.00  0.78           H  
ATOM    928 1HB  GLN A  59      -2.836 -30.888  -5.981  1.00  0.78           H  
ATOM    929 2HB  GLN A  59      -1.573 -31.145  -4.804  1.00  0.78           H  
ATOM    930 1HG  GLN A  59      -1.709 -28.915  -4.048  1.00  0.78           H  
ATOM    931 2HG  GLN A  59      -2.878 -28.482  -5.329  1.00  0.78           H  
ATOM    932 1HE2 GLN A  59      -4.392 -29.623  -1.879  1.00  0.78           H  
ATOM    933 2HE2 GLN A  59      -2.947 -28.694  -2.094  1.00  0.78           H  
ATOM    934  N   ASP A  60      -0.934 -32.144  -7.884  1.00  0.77           N  
ATOM    935  CA  ASP A  60      -0.502 -33.469  -8.313  1.00  0.77           C  
ATOM    936  C   ASP A  60       0.923 -33.486  -8.861  1.00  0.77           C  
ATOM    937  O   ASP A  60       1.570 -34.535  -8.876  1.00  0.77           O  
ATOM    938  CB  ASP A  60      -1.444 -33.999  -9.393  1.00  0.77           C  
ATOM    939  CG  ASP A  60      -2.826 -34.388  -8.860  1.00  0.77           C  
ATOM    940  OD1 ASP A  60      -2.991 -34.476  -7.665  1.00  0.77           O  
ATOM    941  OD2 ASP A  60      -3.707 -34.586  -9.662  1.00  0.77           O  
ATOM    942  H   ASP A  60      -1.756 -31.740  -8.306  1.00  0.77           H  
ATOM    943  HA  ASP A  60      -0.539 -34.135  -7.451  1.00  0.77           H  
ATOM    944 1HB  ASP A  60      -1.565 -33.240 -10.169  1.00  0.77           H  
ATOM    945 2HB  ASP A  60      -0.994 -34.873  -9.865  1.00  0.77           H  
ATOM    946  N   ASN A  61       1.386 -32.341  -9.360  1.00  0.76           N  
ATOM    947  CA  ASN A  61       2.702 -32.219  -9.957  1.00  0.76           C  
ATOM    948  C   ASN A  61       3.663 -31.407  -9.103  1.00  0.76           C  
ATOM    949  O   ASN A  61       4.650 -30.883  -9.626  1.00  0.76           O  
ATOM    950  CB  ASN A  61       2.591 -31.612 -11.329  1.00  0.76           C  
ATOM    951  CG  ASN A  61       1.910 -32.518 -12.307  1.00  0.76           C  
ATOM    952  OD1 ASN A  61       2.254 -33.701 -12.431  1.00  0.76           O  
ATOM    953  ND2 ASN A  61       0.942 -31.992 -13.005  1.00  0.76           N  
ATOM    954  H   ASN A  61       0.831 -31.487  -9.292  1.00  0.76           H  
ATOM    955  HA  ASN A  61       3.129 -33.218 -10.051  1.00  0.76           H  
ATOM    956 1HB  ASN A  61       2.027 -30.684 -11.256  1.00  0.76           H  
ATOM    957 2HB  ASN A  61       3.581 -31.362 -11.702  1.00  0.76           H  
ATOM    958 1HD2 ASN A  61       0.448 -32.544 -13.670  1.00  0.76           H  
ATOM    959 2HD2 ASN A  61       0.687 -31.014 -12.848  1.00  0.76           H  
ATOM    960  N   TYR A  62       3.385 -31.282  -7.802  1.00  0.75           N  
ATOM    961  CA  TYR A  62       4.283 -30.508  -6.951  1.00  0.75           C  
ATOM    962  C   TYR A  62       5.709 -30.962  -7.196  1.00  0.75           C  
ATOM    963  O   TYR A  62       5.966 -32.155  -7.394  1.00  0.75           O  
ATOM    964  CB  TYR A  62       3.950 -30.686  -5.470  1.00  0.75           C  
ATOM    965  CG  TYR A  62       4.365 -32.002  -4.899  1.00  0.75           C  
ATOM    966  CD1 TYR A  62       5.641 -32.136  -4.389  1.00  0.75           C  
ATOM    967  CD2 TYR A  62       3.491 -33.072  -4.877  1.00  0.75           C  
ATOM    968  CE1 TYR A  62       6.045 -33.332  -3.851  1.00  0.75           C  
ATOM    969  CE2 TYR A  62       3.892 -34.273  -4.343  1.00  0.75           C  
ATOM    970  CZ  TYR A  62       5.165 -34.408  -3.828  1.00  0.75           C  
ATOM    971  OH  TYR A  62       5.564 -35.613  -3.292  1.00  0.75           O  
ATOM    972  H   TYR A  62       2.541 -31.696  -7.402  1.00  0.75           H  
ATOM    973  HA  TYR A  62       4.212 -29.455  -7.221  1.00  0.75           H  
ATOM    974 1HB  TYR A  62       4.437 -29.892  -4.890  1.00  0.75           H  
ATOM    975 2HB  TYR A  62       2.871 -30.575  -5.325  1.00  0.75           H  
ATOM    976  HD1 TYR A  62       6.326 -31.289  -4.413  1.00  0.75           H  
ATOM    977  HD2 TYR A  62       2.491 -32.968  -5.276  1.00  0.75           H  
ATOM    978  HE1 TYR A  62       7.045 -33.431  -3.447  1.00  0.75           H  
ATOM    979  HE2 TYR A  62       3.200 -35.115  -4.325  1.00  0.75           H  
ATOM    980  HH  TYR A  62       4.854 -36.254  -3.385  1.00  0.75           H  
ATOM    981  N   ILE A  63       6.640 -30.025  -7.154  1.00  0.74           N  
ATOM    982  CA  ILE A  63       8.025 -30.379  -7.413  1.00  0.74           C  
ATOM    983  C   ILE A  63       8.824 -30.423  -6.123  1.00  0.74           C  
ATOM    984  O   ILE A  63       9.054 -29.386  -5.538  1.00  0.74           O  
ATOM    985  CB  ILE A  63       8.645 -29.346  -8.355  1.00  0.74           C  
ATOM    986  CG1 ILE A  63       7.851 -29.330  -9.675  1.00  0.74           C  
ATOM    987  CG2 ILE A  63      10.105 -29.671  -8.585  1.00  0.74           C  
ATOM    988  CD1 ILE A  63       8.187 -28.191 -10.584  1.00  0.74           C  
ATOM    989  H   ILE A  63       6.359 -29.062  -6.953  1.00  0.74           H  
ATOM    990  HA  ILE A  63       8.027 -31.332  -7.921  1.00  0.74           H  
ATOM    991  HB  ILE A  63       8.557 -28.354  -7.906  1.00  0.74           H  
ATOM    992 1HG1 ILE A  63       8.042 -30.261 -10.204  1.00  0.74           H  
ATOM    993 2HG1 ILE A  63       6.784 -29.274  -9.450  1.00  0.74           H  
ATOM    994 1HG2 ILE A  63      10.546 -28.930  -9.247  1.00  0.74           H  
ATOM    995 2HG2 ILE A  63      10.636 -29.672  -7.629  1.00  0.74           H  
ATOM    996 3HG2 ILE A  63      10.186 -30.658  -9.037  1.00  0.74           H  
ATOM    997 1HD1 ILE A  63       7.582 -28.258 -11.492  1.00  0.74           H  
ATOM    998 2HD1 ILE A  63       7.965 -27.277 -10.082  1.00  0.74           H  
ATOM    999 3HD1 ILE A  63       9.239 -28.221 -10.852  1.00  0.74           H  
ATOM   1000  N   PRO A  64       9.305 -31.578  -5.668  1.00  0.73           N  
ATOM   1001  CA  PRO A  64       9.978 -31.713  -4.398  1.00  0.73           C  
ATOM   1002  C   PRO A  64      11.359 -31.090  -4.342  1.00  0.73           C  
ATOM   1003  O   PRO A  64      12.109 -31.128  -5.321  1.00  0.73           O  
ATOM   1004  CB  PRO A  64      10.078 -33.231  -4.238  1.00  0.73           C  
ATOM   1005  CG  PRO A  64      10.080 -33.771  -5.653  1.00  0.73           C  
ATOM   1006  CD  PRO A  64       9.196 -32.819  -6.446  1.00  0.73           C  
ATOM   1007  HA  PRO A  64       9.340 -31.287  -3.624  1.00  0.73           H  
ATOM   1008 1HB  PRO A  64      11.001 -33.476  -3.690  1.00  0.73           H  
ATOM   1009 2HB  PRO A  64       9.252 -33.599  -3.625  1.00  0.73           H  
ATOM   1010 1HG  PRO A  64      11.111 -33.808  -6.034  1.00  0.73           H  
ATOM   1011 2HG  PRO A  64       9.697 -34.805  -5.668  1.00  0.73           H  
ATOM   1012 1HD  PRO A  64       9.634 -32.702  -7.445  1.00  0.73           H  
ATOM   1013 2HD  PRO A  64       8.149 -33.179  -6.473  1.00  0.73           H  
ATOM   1014  N   CYS A  65      11.724 -30.652  -3.142  1.00  0.73           N  
ATOM   1015  CA  CYS A  65      13.058 -30.194  -2.780  1.00  0.73           C  
ATOM   1016  C   CYS A  65      13.700 -29.136  -3.680  1.00  0.73           C  
ATOM   1017  O   CYS A  65      14.854 -29.299  -4.097  1.00  0.73           O  
ATOM   1018  CB  CYS A  65      13.972 -31.403  -2.691  1.00  0.73           C  
ATOM   1019  SG  CYS A  65      13.451 -32.576  -1.432  1.00  0.73           S  
ATOM   1020  H   CYS A  65      11.013 -30.630  -2.407  1.00  0.73           H  
ATOM   1021  HA  CYS A  65      12.975 -29.768  -1.778  1.00  0.73           H  
ATOM   1022 1HB  CYS A  65      13.985 -31.921  -3.651  1.00  0.73           H  
ATOM   1023 2HB  CYS A  65      14.988 -31.089  -2.469  1.00  0.73           H  
ATOM   1024  HG  CYS A  65      12.138 -32.395  -1.613  1.00  0.73           H  
ATOM   1025  N   THR A  66      12.989 -28.045  -3.960  1.00  0.74           N  
ATOM   1026  CA  THR A  66      13.553 -26.998  -4.801  1.00  0.74           C  
ATOM   1027  C   THR A  66      13.078 -25.600  -4.445  1.00  0.74           C  
ATOM   1028  O   THR A  66      11.942 -25.391  -4.038  1.00  0.74           O  
ATOM   1029  CB  THR A  66      13.203 -27.245  -6.272  1.00  0.74           C  
ATOM   1030  OG1 THR A  66      13.889 -26.273  -7.086  1.00  0.74           O  
ATOM   1031  CG2 THR A  66      11.701 -27.103  -6.472  1.00  0.74           C  
ATOM   1032  H   THR A  66      12.056 -27.955  -3.570  1.00  0.74           H  
ATOM   1033  HA  THR A  66      14.634 -27.020  -4.699  1.00  0.74           H  
ATOM   1034  HB  THR A  66      13.523 -28.248  -6.562  1.00  0.74           H  
ATOM   1035  HG1 THR A  66      13.939 -26.596  -7.997  1.00  0.74           H  
ATOM   1036 1HG2 THR A  66      11.461 -27.269  -7.512  1.00  0.74           H  
ATOM   1037 2HG2 THR A  66      11.181 -27.838  -5.855  1.00  0.74           H  
ATOM   1038 3HG2 THR A  66      11.388 -26.107  -6.183  1.00  0.74           H  
ATOM   1039  N   LEU A  67      13.954 -24.624  -4.653  1.00  0.76           N  
ATOM   1040  CA  LEU A  67      13.596 -23.229  -4.466  1.00  0.76           C  
ATOM   1041  C   LEU A  67      13.569 -22.514  -5.814  1.00  0.76           C  
ATOM   1042  O   LEU A  67      13.485 -21.277  -5.902  1.00  0.76           O  
ATOM   1043  CB  LEU A  67      14.554 -22.582  -3.467  1.00  0.76           C  
ATOM   1044  CG  LEU A  67      14.513 -23.234  -2.073  1.00  0.76           C  
ATOM   1045  CD1 LEU A  67      15.518 -22.580  -1.165  1.00  0.76           C  
ATOM   1046  CD2 LEU A  67      13.113 -23.125  -1.526  1.00  0.76           C  
ATOM   1047  H   LEU A  67      14.884 -24.857  -4.975  1.00  0.76           H  
ATOM   1048  HA  LEU A  67      12.595 -23.186  -4.043  1.00  0.76           H  
ATOM   1049 1HB  LEU A  67      15.569 -22.646  -3.852  1.00  0.76           H  
ATOM   1050 2HB  LEU A  67      14.286 -21.527  -3.347  1.00  0.76           H  
ATOM   1051  HG  LEU A  67      14.779 -24.283  -2.163  1.00  0.76           H  
ATOM   1052 1HD1 LEU A  67      15.499 -23.048  -0.193  1.00  0.76           H  
ATOM   1053 2HD1 LEU A  67      16.515 -22.682  -1.592  1.00  0.76           H  
ATOM   1054 3HD1 LEU A  67      15.269 -21.520  -1.065  1.00  0.76           H  
ATOM   1055 1HD2 LEU A  67      13.055 -23.587  -0.574  1.00  0.76           H  
ATOM   1056 2HD2 LEU A  67      12.829 -22.100  -1.429  1.00  0.76           H  
ATOM   1057 3HD2 LEU A  67      12.445 -23.608  -2.206  1.00  0.76           H  
ATOM   1058  N   GLU A  68      13.655 -23.316  -6.874  1.00  0.78           N  
ATOM   1059  CA  GLU A  68      13.621 -22.810  -8.228  1.00  0.78           C  
ATOM   1060  C   GLU A  68      12.946 -23.800  -9.182  1.00  0.78           C  
ATOM   1061  O   GLU A  68      13.604 -24.328 -10.079  1.00  0.78           O  
ATOM   1062  CB  GLU A  68      15.041 -22.522  -8.711  1.00  0.78           C  
ATOM   1063  CG  GLU A  68      15.960 -23.736  -8.769  1.00  0.78           C  
ATOM   1064  CD  GLU A  68      17.337 -23.398  -9.298  1.00  0.78           C  
ATOM   1065  OE1 GLU A  68      17.555 -22.258  -9.629  1.00  0.78           O  
ATOM   1066  OE2 GLU A  68      18.163 -24.278  -9.373  1.00  0.78           O  
ATOM   1067  H   GLU A  68      13.723 -24.324  -6.750  1.00  0.78           H  
ATOM   1068  HA  GLU A  68      13.073 -21.882  -8.230  1.00  0.78           H  
ATOM   1069 1HB  GLU A  68      14.993 -22.093  -9.693  1.00  0.78           H  
ATOM   1070 2HB  GLU A  68      15.501 -21.782  -8.055  1.00  0.78           H  
ATOM   1071 1HG  GLU A  68      16.056 -24.151  -7.766  1.00  0.78           H  
ATOM   1072 2HG  GLU A  68      15.503 -24.493  -9.401  1.00  0.78           H  
ATOM   1073  N   PRO A  69      11.653 -24.105  -8.999  1.00  0.80           N  
ATOM   1074  CA  PRO A  69      10.912 -25.075  -9.771  1.00  0.80           C  
ATOM   1075  C   PRO A  69      10.675 -24.614 -11.189  1.00  0.80           C  
ATOM   1076  O   PRO A  69      10.492 -23.422 -11.450  1.00  0.80           O  
ATOM   1077  CB  PRO A  69       9.584 -25.141  -9.035  1.00  0.80           C  
ATOM   1078  CG  PRO A  69       9.456 -23.817  -8.383  1.00  0.80           C  
ATOM   1079  CD  PRO A  69      10.861 -23.450  -7.963  1.00  0.80           C  
ATOM   1080  HA  PRO A  69      11.432 -26.043  -9.752  1.00  0.80           H  
ATOM   1081 1HB  PRO A  69       8.796 -25.291  -9.765  1.00  0.80           H  
ATOM   1082 2HB  PRO A  69       9.558 -25.988  -8.344  1.00  0.80           H  
ATOM   1083 1HG  PRO A  69       9.059 -23.140  -9.136  1.00  0.80           H  
ATOM   1084 2HG  PRO A  69       8.730 -23.834  -7.573  1.00  0.80           H  
ATOM   1085 1HD  PRO A  69      10.989 -22.372  -7.968  1.00  0.80           H  
ATOM   1086 2HD  PRO A  69      11.066 -23.887  -6.982  1.00  0.80           H  
ATOM   1087  N   VAL A  70      10.582 -25.569 -12.093  1.00  0.83           N  
ATOM   1088  CA  VAL A  70      10.226 -25.280 -13.470  1.00  0.83           C  
ATOM   1089  C   VAL A  70       8.970 -26.057 -13.784  1.00  0.83           C  
ATOM   1090  O   VAL A  70       8.909 -27.258 -13.518  1.00  0.83           O  
ATOM   1091  CB  VAL A  70      11.364 -25.655 -14.427  1.00  0.83           C  
ATOM   1092  CG1 VAL A  70      10.936 -25.376 -15.872  1.00  0.83           C  
ATOM   1093  CG2 VAL A  70      12.626 -24.840 -14.069  1.00  0.83           C  
ATOM   1094  H   VAL A  70      10.754 -26.528 -11.825  1.00  0.83           H  
ATOM   1095  HA  VAL A  70      10.014 -24.219 -13.577  1.00  0.83           H  
ATOM   1096  HB  VAL A  70      11.573 -26.721 -14.343  1.00  0.83           H  
ATOM   1097 1HG1 VAL A  70      11.748 -25.655 -16.548  1.00  0.83           H  
ATOM   1098 2HG1 VAL A  70      10.053 -25.957 -16.117  1.00  0.83           H  
ATOM   1099 3HG1 VAL A  70      10.712 -24.313 -15.987  1.00  0.83           H  
ATOM   1100 1HG2 VAL A  70      13.432 -25.111 -14.751  1.00  0.83           H  
ATOM   1101 2HG2 VAL A  70      12.412 -23.779 -14.163  1.00  0.83           H  
ATOM   1102 3HG2 VAL A  70      12.932 -25.056 -13.044  1.00  0.83           H  
ATOM   1103  N   PHE A  71       7.970 -25.380 -14.328  1.00  0.86           N  
ATOM   1104  CA  PHE A  71       6.711 -26.041 -14.591  1.00  0.86           C  
ATOM   1105  C   PHE A  71       6.491 -26.149 -16.114  1.00  0.86           C  
ATOM   1106  O   PHE A  71       6.551 -27.248 -16.674  1.00  0.86           O  
ATOM   1107  CB  PHE A  71       5.607 -25.183 -13.955  1.00  0.86           C  
ATOM   1108  CG  PHE A  71       5.782 -24.912 -12.445  1.00  0.86           C  
ATOM   1109  CD1 PHE A  71       6.311 -23.677 -12.042  1.00  0.86           C  
ATOM   1110  CD2 PHE A  71       5.426 -25.821 -11.456  1.00  0.86           C  
ATOM   1111  CE1 PHE A  71       6.481 -23.361 -10.710  1.00  0.86           C  
ATOM   1112  CE2 PHE A  71       5.597 -25.501 -10.102  1.00  0.86           C  
ATOM   1113  CZ  PHE A  71       6.122 -24.272  -9.736  1.00  0.86           C  
ATOM   1114  H   PHE A  71       8.101 -24.403 -14.571  1.00  0.86           H  
ATOM   1115  HA  PHE A  71       6.721 -27.038 -14.153  1.00  0.86           H  
ATOM   1116 1HB  PHE A  71       5.563 -24.223 -14.448  1.00  0.86           H  
ATOM   1117 2HB  PHE A  71       4.643 -25.668 -14.104  1.00  0.86           H  
ATOM   1118  HD1 PHE A  71       6.594 -22.957 -12.809  1.00  0.86           H  
ATOM   1119  HD2 PHE A  71       5.008 -26.791 -11.741  1.00  0.86           H  
ATOM   1120  HE1 PHE A  71       6.896 -22.392 -10.429  1.00  0.86           H  
ATOM   1121  HE2 PHE A  71       5.315 -26.223  -9.332  1.00  0.86           H  
ATOM   1122  HZ  PHE A  71       6.252 -24.025  -8.681  1.00  0.86           H  
ATOM   1123  N   GLY A  72       6.311 -24.999 -16.791  1.00  0.88           N  
ATOM   1124  CA  GLY A  72       6.147 -24.920 -18.248  1.00  0.88           C  
ATOM   1125  C   GLY A  72       4.738 -25.250 -18.743  1.00  0.88           C  
ATOM   1126  O   GLY A  72       4.485 -25.327 -19.956  1.00  0.88           O  
ATOM   1127  H   GLY A  72       6.246 -24.114 -16.297  1.00  0.88           H  
ATOM   1128 1HA  GLY A  72       6.399 -23.911 -18.568  1.00  0.88           H  
ATOM   1129 2HA  GLY A  72       6.857 -25.572 -18.716  1.00  0.88           H  
ATOM   1130  N   LYS A  73       3.846 -25.481 -17.785  1.00  0.89           N  
ATOM   1131  CA  LYS A  73       2.459 -25.873 -17.997  1.00  0.89           C  
ATOM   1132  C   LYS A  73       1.506 -24.727 -18.254  1.00  0.89           C  
ATOM   1133  O   LYS A  73       1.553 -23.692 -17.578  1.00  0.89           O  
ATOM   1134  CB  LYS A  73       1.967 -26.705 -16.813  1.00  0.89           C  
ATOM   1135  CG  LYS A  73       0.504 -27.150 -16.908  1.00  0.89           C  
ATOM   1136  CD  LYS A  73       0.162 -28.149 -15.818  1.00  0.89           C  
ATOM   1137  CE  LYS A  73      -1.325 -28.469 -15.790  1.00  0.89           C  
ATOM   1138  NZ  LYS A  73      -1.621 -29.606 -14.877  1.00  0.89           N  
ATOM   1139  H   LYS A  73       4.172 -25.368 -16.837  1.00  0.89           H  
ATOM   1140  HA  LYS A  73       2.432 -26.513 -18.879  1.00  0.89           H  
ATOM   1141 1HB  LYS A  73       2.583 -27.598 -16.711  1.00  0.89           H  
ATOM   1142 2HB  LYS A  73       2.077 -26.126 -15.895  1.00  0.89           H  
ATOM   1143 1HG  LYS A  73      -0.151 -26.281 -16.793  1.00  0.89           H  
ATOM   1144 2HG  LYS A  73       0.310 -27.595 -17.882  1.00  0.89           H  
ATOM   1145 1HD  LYS A  73       0.721 -29.070 -15.971  1.00  0.89           H  
ATOM   1146 2HD  LYS A  73       0.445 -27.738 -14.845  1.00  0.89           H  
ATOM   1147 1HE  LYS A  73      -1.846 -27.594 -15.432  1.00  0.89           H  
ATOM   1148 2HE  LYS A  73      -1.683 -28.703 -16.790  1.00  0.89           H  
ATOM   1149 1HZ  LYS A  73      -2.610 -29.781 -14.843  1.00  0.89           H  
ATOM   1150 2HZ  LYS A  73      -1.148 -30.419 -15.225  1.00  0.89           H  
ATOM   1151 3HZ  LYS A  73      -1.271 -29.403 -13.916  1.00  0.89           H  
ATOM   1152  N   MET A  74       0.629 -24.941 -19.234  1.00  0.90           N  
ATOM   1153  CA  MET A  74      -0.408 -23.984 -19.561  1.00  0.90           C  
ATOM   1154  C   MET A  74      -1.708 -24.395 -18.885  1.00  0.90           C  
ATOM   1155  O   MET A  74      -2.114 -25.558 -18.952  1.00  0.90           O  
ATOM   1156  CB  MET A  74      -0.604 -23.908 -21.074  1.00  0.90           C  
ATOM   1157  CG  MET A  74      -1.518 -22.759 -21.584  1.00  0.90           C  
ATOM   1158  SD  MET A  74      -3.268 -23.055 -21.448  1.00  0.90           S  
ATOM   1159  CE  MET A  74      -3.654 -24.210 -22.753  1.00  0.90           C  
ATOM   1160  H   MET A  74       0.682 -25.803 -19.757  1.00  0.90           H  
ATOM   1161  HA  MET A  74      -0.121 -23.014 -19.188  1.00  0.90           H  
ATOM   1162 1HB  MET A  74       0.366 -23.807 -21.554  1.00  0.90           H  
ATOM   1163 2HB  MET A  74      -1.036 -24.842 -21.426  1.00  0.90           H  
ATOM   1164 1HG  MET A  74      -1.281 -21.843 -21.035  1.00  0.90           H  
ATOM   1165 2HG  MET A  74      -1.312 -22.592 -22.622  1.00  0.90           H  
ATOM   1166 1HE  MET A  74      -4.713 -24.453 -22.729  1.00  0.90           H  
ATOM   1167 2HE  MET A  74      -3.419 -23.769 -23.716  1.00  0.90           H  
ATOM   1168 3HE  MET A  74      -3.077 -25.123 -22.612  1.00  0.90           H  
ATOM   1169  N   PHE A  75      -2.356 -23.434 -18.255  1.00  0.91           N  
ATOM   1170  CA  PHE A  75      -3.633 -23.633 -17.604  1.00  0.91           C  
ATOM   1171  C   PHE A  75      -4.664 -22.806 -18.339  1.00  0.91           C  
ATOM   1172  O   PHE A  75      -4.464 -21.600 -18.498  1.00  0.91           O  
ATOM   1173  CB  PHE A  75      -3.558 -23.119 -16.179  1.00  0.91           C  
ATOM   1174  CG  PHE A  75      -2.561 -23.816 -15.318  1.00  0.91           C  
ATOM   1175  CD1 PHE A  75      -1.222 -23.427 -15.352  1.00  0.91           C  
ATOM   1176  CD2 PHE A  75      -2.940 -24.816 -14.451  1.00  0.91           C  
ATOM   1177  CE1 PHE A  75      -0.292 -24.037 -14.549  1.00  0.91           C  
ATOM   1178  CE2 PHE A  75      -2.014 -25.420 -13.640  1.00  0.91           C  
ATOM   1179  CZ  PHE A  75      -0.680 -25.029 -13.693  1.00  0.91           C  
ATOM   1180  H   PHE A  75      -1.924 -22.515 -18.220  1.00  0.91           H  
ATOM   1181  HA  PHE A  75      -3.910 -24.687 -17.637  1.00  0.91           H  
ATOM   1182 1HB  PHE A  75      -3.302 -22.059 -16.200  1.00  0.91           H  
ATOM   1183 2HB  PHE A  75      -4.534 -23.206 -15.719  1.00  0.91           H  
ATOM   1184  HD1 PHE A  75      -0.913 -22.627 -16.034  1.00  0.91           H  
ATOM   1185  HD2 PHE A  75      -3.984 -25.122 -14.411  1.00  0.91           H  
ATOM   1186  HE1 PHE A  75       0.752 -23.733 -14.597  1.00  0.91           H  
ATOM   1187  HE2 PHE A  75      -2.330 -26.211 -12.960  1.00  0.91           H  
ATOM   1188  HZ  PHE A  75       0.062 -25.515 -13.058  1.00  0.91           H  
ATOM   1189  N   GLU A  76      -5.723 -23.428 -18.851  1.00  0.93           N  
ATOM   1190  CA  GLU A  76      -6.712 -22.618 -19.552  1.00  0.93           C  
ATOM   1191  C   GLU A  76      -7.961 -22.520 -18.719  1.00  0.93           C  
ATOM   1192  O   GLU A  76      -8.559 -23.534 -18.347  1.00  0.93           O  
ATOM   1193  CB  GLU A  76      -7.063 -23.149 -20.944  1.00  0.93           C  
ATOM   1194  CG  GLU A  76      -8.036 -22.230 -21.696  1.00  0.93           C  
ATOM   1195  CD  GLU A  76      -8.313 -22.641 -23.113  1.00  0.93           C  
ATOM   1196  OE1 GLU A  76      -7.955 -23.728 -23.493  1.00  0.93           O  
ATOM   1197  OE2 GLU A  76      -8.841 -21.829 -23.834  1.00  0.93           O  
ATOM   1198  H   GLU A  76      -5.848 -24.424 -18.737  1.00  0.93           H  
ATOM   1199  HA  GLU A  76      -6.324 -21.612 -19.679  1.00  0.93           H  
ATOM   1200 1HB  GLU A  76      -6.182 -23.221 -21.535  1.00  0.93           H  
ATOM   1201 2HB  GLU A  76      -7.504 -24.141 -20.868  1.00  0.93           H  
ATOM   1202 1HG  GLU A  76      -8.982 -22.210 -21.154  1.00  0.93           H  
ATOM   1203 2HG  GLU A  76      -7.634 -21.213 -21.686  1.00  0.93           H  
ATOM   1204  N   LEU A  77      -8.321 -21.298 -18.383  1.00  0.98           N  
ATOM   1205  CA  LEU A  77      -9.505 -21.071 -17.594  1.00  0.98           C  
ATOM   1206  C   LEU A  77     -10.559 -20.382 -18.444  1.00  0.98           C  
ATOM   1207  O   LEU A  77     -10.279 -19.388 -19.124  1.00  0.98           O  
ATOM   1208  CB  LEU A  77      -9.172 -20.220 -16.355  1.00  0.98           C  
ATOM   1209  CG  LEU A  77      -8.471 -20.965 -15.152  1.00  0.98           C  
ATOM   1210  CD1 LEU A  77      -7.020 -21.225 -15.487  1.00  0.98           C  
ATOM   1211  CD2 LEU A  77      -8.536 -20.119 -13.864  1.00  0.98           C  
ATOM   1212  H   LEU A  77      -7.767 -20.507 -18.714  1.00  0.98           H  
ATOM   1213  HA  LEU A  77      -9.902 -22.028 -17.263  1.00  0.98           H  
ATOM   1214 1HB  LEU A  77      -8.510 -19.412 -16.670  1.00  0.98           H  
ATOM   1215 2HB  LEU A  77     -10.101 -19.788 -15.982  1.00  0.98           H  
ATOM   1216  HG  LEU A  77      -8.970 -21.909 -14.991  1.00  0.98           H  
ATOM   1217 1HD1 LEU A  77      -6.545 -21.728 -14.671  1.00  0.98           H  
ATOM   1218 2HD1 LEU A  77      -6.930 -21.824 -16.364  1.00  0.98           H  
ATOM   1219 3HD1 LEU A  77      -6.546 -20.286 -15.648  1.00  0.98           H  
ATOM   1220 1HD2 LEU A  77      -8.051 -20.657 -13.046  1.00  0.98           H  
ATOM   1221 2HD2 LEU A  77      -8.017 -19.189 -14.033  1.00  0.98           H  
ATOM   1222 3HD2 LEU A  77      -9.564 -19.910 -13.590  1.00  0.98           H  
ATOM   1223  N   THR A  78     -11.774 -20.902 -18.412  1.00  1.07           N  
ATOM   1224  CA  THR A  78     -12.859 -20.241 -19.111  1.00  1.07           C  
ATOM   1225  C   THR A  78     -13.496 -19.384 -18.060  1.00  1.07           C  
ATOM   1226  O   THR A  78     -13.736 -19.841 -16.941  1.00  1.07           O  
ATOM   1227  CB  THR A  78     -13.886 -21.200 -19.728  1.00  1.07           C  
ATOM   1228  OG1 THR A  78     -13.240 -22.044 -20.691  1.00  1.07           O  
ATOM   1229  CG2 THR A  78     -15.004 -20.396 -20.422  1.00  1.07           C  
ATOM   1230  H   THR A  78     -11.953 -21.739 -17.879  1.00  1.07           H  
ATOM   1231  HA  THR A  78     -12.468 -19.592 -19.896  1.00  1.07           H  
ATOM   1232  HB  THR A  78     -14.320 -21.821 -18.947  1.00  1.07           H  
ATOM   1233  HG1 THR A  78     -12.889 -21.502 -21.404  1.00  1.07           H  
ATOM   1234 1HG2 THR A  78     -15.726 -21.079 -20.860  1.00  1.07           H  
ATOM   1235 2HG2 THR A  78     -15.507 -19.760 -19.696  1.00  1.07           H  
ATOM   1236 3HG2 THR A  78     -14.579 -19.772 -21.203  1.00  1.07           H  
ATOM   1237  N   CYS A  79     -13.726 -18.139 -18.381  1.00  1.23           N  
ATOM   1238  CA  CYS A  79     -14.256 -17.248 -17.389  1.00  1.23           C  
ATOM   1239  C   CYS A  79     -15.120 -16.198 -18.002  1.00  1.23           C  
ATOM   1240  O   CYS A  79     -15.085 -15.968 -19.208  1.00  1.23           O  
ATOM   1241  CB  CYS A  79     -13.091 -16.539 -16.697  1.00  1.23           C  
ATOM   1242  SG  CYS A  79     -12.122 -15.467 -17.846  1.00  1.23           S  
ATOM   1243  H   CYS A  79     -13.514 -17.799 -19.321  1.00  1.23           H  
ATOM   1244  HA  CYS A  79     -14.840 -17.818 -16.668  1.00  1.23           H  
ATOM   1245 1HB  CYS A  79     -13.463 -15.918 -15.882  1.00  1.23           H  
ATOM   1246 2HB  CYS A  79     -12.413 -17.279 -16.270  1.00  1.23           H  
ATOM   1247  HG  CYS A  79     -11.955 -16.396 -18.797  1.00  1.23           H  
ATOM   1248  N   THR A  80     -15.863 -15.521 -17.169  1.00  1.46           N  
ATOM   1249  CA  THR A  80     -16.596 -14.396 -17.659  1.00  1.46           C  
ATOM   1250  C   THR A  80     -15.857 -13.234 -17.060  1.00  1.46           C  
ATOM   1251  O   THR A  80     -15.675 -13.219 -15.845  1.00  1.46           O  
ATOM   1252  CB  THR A  80     -18.054 -14.426 -17.188  1.00  1.46           C  
ATOM   1253  OG1 THR A  80     -18.693 -15.632 -17.632  1.00  1.46           O  
ATOM   1254  CG2 THR A  80     -18.767 -13.278 -17.792  1.00  1.46           C  
ATOM   1255  H   THR A  80     -15.894 -15.767 -16.190  1.00  1.46           H  
ATOM   1256  HA  THR A  80     -16.540 -14.331 -18.735  1.00  1.46           H  
ATOM   1257  HB  THR A  80     -18.095 -14.362 -16.101  1.00  1.46           H  
ATOM   1258  HG1 THR A  80     -18.672 -15.673 -18.594  1.00  1.46           H  
ATOM   1259 1HG2 THR A  80     -19.804 -13.279 -17.470  1.00  1.46           H  
ATOM   1260 2HG2 THR A  80     -18.277 -12.371 -17.479  1.00  1.46           H  
ATOM   1261 3HG2 THR A  80     -18.727 -13.358 -18.866  1.00  1.46           H  
ATOM   1262  N   LEU A  81     -15.377 -12.294 -17.865  1.00  1.74           N  
ATOM   1263  CA  LEU A  81     -14.649 -11.211 -17.257  1.00  1.74           C  
ATOM   1264  C   LEU A  81     -15.689 -10.477 -16.449  1.00  1.74           C  
ATOM   1265  O   LEU A  81     -16.656  -9.990 -17.037  1.00  1.74           O  
ATOM   1266  CB  LEU A  81     -14.012 -10.268 -18.278  1.00  1.74           C  
ATOM   1267  CG  LEU A  81     -12.895 -10.847 -19.110  1.00  1.74           C  
ATOM   1268  CD1 LEU A  81     -12.450  -9.788 -20.115  1.00  1.74           C  
ATOM   1269  CD2 LEU A  81     -11.740 -11.292 -18.210  1.00  1.74           C  
ATOM   1270  H   LEU A  81     -15.543 -12.334 -18.857  1.00  1.74           H  
ATOM   1271  HA  LEU A  81     -13.856 -11.630 -16.659  1.00  1.74           H  
ATOM   1272 1HB  LEU A  81     -14.787  -9.927 -18.964  1.00  1.74           H  
ATOM   1273 2HB  LEU A  81     -13.619  -9.393 -17.746  1.00  1.74           H  
ATOM   1274  HG  LEU A  81     -13.263 -11.703 -19.645  1.00  1.74           H  
ATOM   1275 1HD1 LEU A  81     -11.670 -10.191 -20.721  1.00  1.74           H  
ATOM   1276 2HD1 LEU A  81     -13.292  -9.503 -20.745  1.00  1.74           H  
ATOM   1277 3HD1 LEU A  81     -12.081  -8.908 -19.584  1.00  1.74           H  
ATOM   1278 1HD2 LEU A  81     -10.943 -11.708 -18.818  1.00  1.74           H  
ATOM   1279 2HD2 LEU A  81     -11.361 -10.430 -17.656  1.00  1.74           H  
ATOM   1280 3HD2 LEU A  81     -12.095 -12.047 -17.507  1.00  1.74           H  
ATOM   1281  N   PRO A  82     -15.523 -10.385 -15.126  1.00  1.99           N  
ATOM   1282  CA  PRO A  82     -16.438  -9.834 -14.164  1.00  1.99           C  
ATOM   1283  C   PRO A  82     -16.346  -8.342 -14.188  1.00  1.99           C  
ATOM   1284  O   PRO A  82     -15.641  -7.767 -15.010  1.00  1.99           O  
ATOM   1285  CB  PRO A  82     -15.930 -10.438 -12.855  1.00  1.99           C  
ATOM   1286  CG  PRO A  82     -14.445 -10.516 -13.049  1.00  1.99           C  
ATOM   1287  CD  PRO A  82     -14.248 -10.860 -14.493  1.00  1.99           C  
ATOM   1288  HA  PRO A  82     -17.460 -10.173 -14.390  1.00  1.99           H  
ATOM   1289 1HB  PRO A  82     -16.221  -9.822 -11.994  1.00  1.99           H  
ATOM   1290 2HB  PRO A  82     -16.381 -11.428 -12.702  1.00  1.99           H  
ATOM   1291 1HG  PRO A  82     -13.992  -9.576 -12.808  1.00  1.99           H  
ATOM   1292 2HG  PRO A  82     -14.007 -11.261 -12.364  1.00  1.99           H  
ATOM   1293 1HD  PRO A  82     -13.381 -10.299 -14.887  1.00  1.99           H  
ATOM   1294 2HD  PRO A  82     -14.123 -11.947 -14.553  1.00  1.99           H  
ATOM   1295  N   LEU A  83     -17.017  -7.700 -13.247  1.00  2.10           N  
ATOM   1296  CA  LEU A  83     -16.880  -6.260 -13.128  1.00  2.10           C  
ATOM   1297  C   LEU A  83     -15.706  -5.958 -12.175  1.00  2.10           C  
ATOM   1298  O   LEU A  83     -15.400  -4.807 -11.860  1.00  2.10           O  
ATOM   1299  CB  LEU A  83     -18.200  -5.665 -12.659  1.00  2.10           C  
ATOM   1300  CG  LEU A  83     -19.380  -5.973 -13.624  1.00  2.10           C  
ATOM   1301  CD1 LEU A  83     -20.661  -5.377 -13.075  1.00  2.10           C  
ATOM   1302  CD2 LEU A  83     -19.053  -5.466 -15.026  1.00  2.10           C  
ATOM   1303  H   LEU A  83     -17.618  -8.198 -12.607  1.00  2.10           H  
ATOM   1304  HA  LEU A  83     -16.641  -5.843 -14.106  1.00  2.10           H  
ATOM   1305 1HB  LEU A  83     -18.440  -6.065 -11.673  1.00  2.10           H  
ATOM   1306 2HB  LEU A  83     -18.092  -4.584 -12.583  1.00  2.10           H  
ATOM   1307  HG  LEU A  83     -19.523  -7.044 -13.667  1.00  2.10           H  
ATOM   1308 1HD1 LEU A  83     -21.491  -5.620 -13.738  1.00  2.10           H  
ATOM   1309 2HD1 LEU A  83     -20.858  -5.787 -12.084  1.00  2.10           H  
ATOM   1310 3HD1 LEU A  83     -20.558  -4.294 -13.005  1.00  2.10           H  
ATOM   1311 1HD2 LEU A  83     -19.872  -5.705 -15.706  1.00  2.10           H  
ATOM   1312 2HD2 LEU A  83     -18.909  -4.387 -14.999  1.00  2.10           H  
ATOM   1313 3HD2 LEU A  83     -18.139  -5.948 -15.383  1.00  2.10           H  
ATOM   1314  N   GLU A  84     -15.064  -7.042 -11.740  1.00  2.03           N  
ATOM   1315  CA  GLU A  84     -13.870  -7.092 -10.911  1.00  2.03           C  
ATOM   1316  C   GLU A  84     -12.728  -7.253 -11.910  1.00  2.03           C  
ATOM   1317  O   GLU A  84     -12.992  -7.367 -13.100  1.00  2.03           O  
ATOM   1318  CB  GLU A  84     -13.917  -8.261  -9.926  1.00  2.03           C  
ATOM   1319  CG  GLU A  84     -15.071  -8.208  -8.934  1.00  2.03           C  
ATOM   1320  CD  GLU A  84     -15.050  -9.357  -7.950  1.00  2.03           C  
ATOM   1321  OE1 GLU A  84     -14.203 -10.211  -8.079  1.00  2.03           O  
ATOM   1322  OE2 GLU A  84     -15.881  -9.378  -7.072  1.00  2.03           O  
ATOM   1323  H   GLU A  84     -15.429  -7.923 -12.052  1.00  2.03           H  
ATOM   1324  HA  GLU A  84     -13.747  -6.152 -10.373  1.00  2.03           H  
ATOM   1325 1HB  GLU A  84     -14.001  -9.191 -10.471  1.00  2.03           H  
ATOM   1326 2HB  GLU A  84     -12.989  -8.299  -9.363  1.00  2.03           H  
ATOM   1327 1HG  GLU A  84     -15.027  -7.266  -8.387  1.00  2.03           H  
ATOM   1328 2HG  GLU A  84     -16.010  -8.228  -9.490  1.00  2.03           H  
ATOM   1329  N   LYS A  85     -11.475  -7.222 -11.476  1.00  1.78           N  
ATOM   1330  CA  LYS A  85     -10.397  -7.237 -12.470  1.00  1.78           C  
ATOM   1331  C   LYS A  85      -9.192  -8.169 -12.264  1.00  1.78           C  
ATOM   1332  O   LYS A  85      -8.356  -8.314 -13.160  1.00  1.78           O  
ATOM   1333  CB  LYS A  85      -9.920  -5.801 -12.569  1.00  1.78           C  
ATOM   1334  CG  LYS A  85      -9.253  -5.266 -11.331  1.00  1.78           C  
ATOM   1335  CD  LYS A  85      -8.955  -3.793 -11.484  1.00  1.78           C  
ATOM   1336  CE  LYS A  85      -8.200  -3.223 -10.284  1.00  1.78           C  
ATOM   1337  NZ  LYS A  85      -6.919  -3.927 -10.073  1.00  1.78           N  
ATOM   1338  H   LYS A  85     -11.273  -7.142 -10.490  1.00  1.78           H  
ATOM   1339  HA  LYS A  85     -10.837  -7.515 -13.429  1.00  1.78           H  
ATOM   1340 1HB  LYS A  85      -9.187  -5.715 -13.373  1.00  1.78           H  
ATOM   1341 2HB  LYS A  85     -10.757  -5.154 -12.800  1.00  1.78           H  
ATOM   1342 1HG  LYS A  85      -9.860  -5.444 -10.446  1.00  1.78           H  
ATOM   1343 2HG  LYS A  85      -8.304  -5.778 -11.213  1.00  1.78           H  
ATOM   1344 1HD  LYS A  85      -8.362  -3.640 -12.385  1.00  1.78           H  
ATOM   1345 2HD  LYS A  85      -9.888  -3.250 -11.596  1.00  1.78           H  
ATOM   1346 1HE  LYS A  85      -7.984  -2.177 -10.487  1.00  1.78           H  
ATOM   1347 2HE  LYS A  85      -8.801  -3.296  -9.380  1.00  1.78           H  
ATOM   1348 1HZ  LYS A  85      -6.413  -3.527  -9.313  1.00  1.78           H  
ATOM   1349 2HZ  LYS A  85      -7.104  -4.938  -9.854  1.00  1.78           H  
ATOM   1350 3HZ  LYS A  85      -6.368  -3.845 -10.952  1.00  1.78           H  
ATOM   1351  N   ASP A  86      -9.080  -8.798 -11.108  1.00  1.47           N  
ATOM   1352  CA  ASP A  86      -7.834  -9.494 -10.786  1.00  1.47           C  
ATOM   1353  C   ASP A  86      -7.775 -11.023 -10.848  1.00  1.47           C  
ATOM   1354  O   ASP A  86      -8.525 -11.726 -10.168  1.00  1.47           O  
ATOM   1355  CB  ASP A  86      -7.372  -9.011  -9.425  1.00  1.47           C  
ATOM   1356  CG  ASP A  86      -6.842  -7.536  -9.484  1.00  1.47           C  
ATOM   1357  OD1 ASP A  86      -5.775  -7.327  -9.987  1.00  1.47           O  
ATOM   1358  OD2 ASP A  86      -7.535  -6.629  -9.079  1.00  1.47           O  
ATOM   1359  H   ASP A  86      -9.818  -8.743 -10.424  1.00  1.47           H  
ATOM   1360  HA  ASP A  86      -7.086  -9.141 -11.496  1.00  1.47           H  
ATOM   1361 1HB  ASP A  86      -8.207  -9.049  -8.728  1.00  1.47           H  
ATOM   1362 2HB  ASP A  86      -6.616  -9.676  -9.051  1.00  1.47           H  
ATOM   1363  N   LEU A  87      -6.826 -11.502 -11.660  1.00  1.17           N  
ATOM   1364  CA  LEU A  87      -6.477 -12.912 -11.830  1.00  1.17           C  
ATOM   1365  C   LEU A  87      -5.337 -13.175 -10.867  1.00  1.17           C  
ATOM   1366  O   LEU A  87      -4.375 -12.406 -10.811  1.00  1.17           O  
ATOM   1367  CB  LEU A  87      -6.017 -13.187 -13.278  1.00  1.17           C  
ATOM   1368  CG  LEU A  87      -5.581 -14.625 -13.681  1.00  1.17           C  
ATOM   1369  CD1 LEU A  87      -5.762 -14.793 -15.158  1.00  1.17           C  
ATOM   1370  CD2 LEU A  87      -4.118 -14.850 -13.362  1.00  1.17           C  
ATOM   1371  H   LEU A  87      -6.274 -10.828 -12.193  1.00  1.17           H  
ATOM   1372  HA  LEU A  87      -7.327 -13.540 -11.572  1.00  1.17           H  
ATOM   1373 1HB  LEU A  87      -6.851 -12.938 -13.915  1.00  1.17           H  
ATOM   1374 2HB  LEU A  87      -5.236 -12.511 -13.515  1.00  1.17           H  
ATOM   1375  HG  LEU A  87      -6.190 -15.356 -13.142  1.00  1.17           H  
ATOM   1376 1HD1 LEU A  87      -5.459 -15.790 -15.435  1.00  1.17           H  
ATOM   1377 2HD1 LEU A  87      -6.790 -14.639 -15.437  1.00  1.17           H  
ATOM   1378 3HD1 LEU A  87      -5.140 -14.069 -15.676  1.00  1.17           H  
ATOM   1379 1HD2 LEU A  87      -3.834 -15.860 -13.654  1.00  1.17           H  
ATOM   1380 2HD2 LEU A  87      -3.508 -14.134 -13.902  1.00  1.17           H  
ATOM   1381 3HD2 LEU A  87      -3.961 -14.726 -12.301  1.00  1.17           H  
ATOM   1382  N   LYS A  88      -5.434 -14.229 -10.085  1.00  0.94           N  
ATOM   1383  CA  LYS A  88      -4.383 -14.462  -9.119  1.00  0.94           C  
ATOM   1384  C   LYS A  88      -3.621 -15.740  -9.402  1.00  0.94           C  
ATOM   1385  O   LYS A  88      -4.204 -16.770  -9.746  1.00  0.94           O  
ATOM   1386  CB  LYS A  88      -4.998 -14.481  -7.721  1.00  0.94           C  
ATOM   1387  CG  LYS A  88      -5.652 -13.150  -7.353  1.00  0.94           C  
ATOM   1388  CD  LYS A  88      -6.110 -13.112  -5.919  1.00  0.94           C  
ATOM   1389  CE  LYS A  88      -6.738 -11.767  -5.588  1.00  0.94           C  
ATOM   1390  NZ  LYS A  88      -7.189 -11.705  -4.166  1.00  0.94           N  
ATOM   1391  H   LYS A  88      -6.229 -14.858 -10.163  1.00  0.94           H  
ATOM   1392  HA  LYS A  88      -3.667 -13.644  -9.163  1.00  0.94           H  
ATOM   1393 1HB  LYS A  88      -5.756 -15.265  -7.662  1.00  0.94           H  
ATOM   1394 2HB  LYS A  88      -4.224 -14.708  -6.982  1.00  0.94           H  
ATOM   1395 1HG  LYS A  88      -4.975 -12.345  -7.549  1.00  0.94           H  
ATOM   1396 2HG  LYS A  88      -6.529 -13.003  -7.991  1.00  0.94           H  
ATOM   1397 1HD  LYS A  88      -6.847 -13.898  -5.752  1.00  0.94           H  
ATOM   1398 2HD  LYS A  88      -5.259 -13.284  -5.255  1.00  0.94           H  
ATOM   1399 1HE  LYS A  88      -6.006 -10.979  -5.766  1.00  0.94           H  
ATOM   1400 2HE  LYS A  88      -7.597 -11.604  -6.241  1.00  0.94           H  
ATOM   1401 1HZ  LYS A  88      -7.601 -10.801  -3.979  1.00  0.94           H  
ATOM   1402 2HZ  LYS A  88      -7.875 -12.428  -3.999  1.00  0.94           H  
ATOM   1403 3HZ  LYS A  88      -6.394 -11.846  -3.555  1.00  0.94           H  
ATOM   1404  N   ILE A  89      -2.303 -15.669  -9.240  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -1.457 -16.840  -9.402  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -0.712 -17.017  -8.085  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -0.002 -16.111  -7.628  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -0.462 -16.675 -10.561  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -1.192 -16.393 -11.884  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89       0.339 -17.953 -10.695  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89      -0.276 -15.977 -13.013  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -1.874 -14.779  -8.982  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -2.070 -17.723  -9.577  1.00  0.79           H  
ATOM   1414  HB  ILE A  89       0.195 -15.855 -10.368  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -1.737 -17.273 -12.191  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -1.893 -15.592 -11.721  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89       1.030 -17.840 -11.509  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89       0.880 -18.147  -9.771  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -0.322 -18.784 -10.897  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89      -0.866 -15.780 -13.910  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89       0.259 -15.069 -12.727  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89       0.438 -16.766 -13.218  1.00  0.79           H  
ATOM   1423  N   THR A  90      -0.884 -18.169  -7.460  1.00  0.71           N  
ATOM   1424  CA  THR A  90      -0.298 -18.398  -6.152  1.00  0.71           C  
ATOM   1425  C   THR A  90       0.601 -19.613  -6.107  1.00  0.71           C  
ATOM   1426  O   THR A  90       0.259 -20.675  -6.633  1.00  0.71           O  
ATOM   1427  CB  THR A  90      -1.397 -18.569  -5.099  1.00  0.71           C  
ATOM   1428  OG1 THR A  90      -2.222 -17.394  -5.065  1.00  0.71           O  
ATOM   1429  CG2 THR A  90      -0.770 -18.754  -3.757  1.00  0.71           C  
ATOM   1430  H   THR A  90      -1.469 -18.887  -7.881  1.00  0.71           H  
ATOM   1431  HA  THR A  90       0.304 -17.534  -5.883  1.00  0.71           H  
ATOM   1432  HB  THR A  90      -2.015 -19.425  -5.350  1.00  0.71           H  
ATOM   1433  HG1 THR A  90      -1.740 -16.666  -4.640  1.00  0.71           H  
ATOM   1434 1HG2 THR A  90      -1.544 -18.853  -3.044  1.00  0.71           H  
ATOM   1435 2HG2 THR A  90      -0.153 -19.637  -3.732  1.00  0.71           H  
ATOM   1436 3HG2 THR A  90      -0.157 -17.891  -3.515  1.00  0.71           H  
ATOM   1437  N   LEU A  91       1.750 -19.462  -5.459  1.00  0.70           N  
ATOM   1438  CA  LEU A  91       2.651 -20.577  -5.296  1.00  0.70           C  
ATOM   1439  C   LEU A  91       2.611 -21.024  -3.828  1.00  0.70           C  
ATOM   1440  O   LEU A  91       2.781 -20.219  -2.893  1.00  0.70           O  
ATOM   1441  CB  LEU A  91       4.049 -20.164  -5.774  1.00  0.70           C  
ATOM   1442  CG  LEU A  91       5.101 -21.251  -5.859  1.00  0.70           C  
ATOM   1443  CD1 LEU A  91       6.114 -20.893  -6.932  1.00  0.70           C  
ATOM   1444  CD2 LEU A  91       5.778 -21.352  -4.552  1.00  0.70           C  
ATOM   1445  H   LEU A  91       1.998 -18.561  -5.047  1.00  0.70           H  
ATOM   1446  HA  LEU A  91       2.308 -21.404  -5.913  1.00  0.70           H  
ATOM   1447 1HB  LEU A  91       3.955 -19.723  -6.766  1.00  0.70           H  
ATOM   1448 2HB  LEU A  91       4.423 -19.399  -5.095  1.00  0.70           H  
ATOM   1449  HG  LEU A  91       4.634 -22.207  -6.122  1.00  0.70           H  
ATOM   1450 1HD1 LEU A  91       6.868 -21.672  -6.988  1.00  0.70           H  
ATOM   1451 2HD1 LEU A  91       5.628 -20.800  -7.883  1.00  0.70           H  
ATOM   1452 3HD1 LEU A  91       6.581 -19.952  -6.679  1.00  0.70           H  
ATOM   1453 1HD2 LEU A  91       6.527 -22.090  -4.599  1.00  0.70           H  
ATOM   1454 2HD2 LEU A  91       6.231 -20.396  -4.322  1.00  0.70           H  
ATOM   1455 3HD2 LEU A  91       5.054 -21.615  -3.785  1.00  0.70           H  
ATOM   1456  N   TYR A  92       2.334 -22.316  -3.651  1.00  0.74           N  
ATOM   1457  CA  TYR A  92       2.184 -22.952  -2.342  1.00  0.74           C  
ATOM   1458  C   TYR A  92       3.130 -24.103  -2.114  1.00  0.74           C  
ATOM   1459  O   TYR A  92       3.455 -24.830  -3.042  1.00  0.74           O  
ATOM   1460  CB  TYR A  92       0.810 -23.574  -2.177  1.00  0.74           C  
ATOM   1461  CG  TYR A  92      -0.384 -22.725  -2.081  1.00  0.74           C  
ATOM   1462  CD1 TYR A  92      -1.079 -22.352  -3.211  1.00  0.74           C  
ATOM   1463  CD2 TYR A  92      -0.827 -22.352  -0.828  1.00  0.74           C  
ATOM   1464  CE1 TYR A  92      -2.221 -21.600  -3.071  1.00  0.74           C  
ATOM   1465  CE2 TYR A  92      -1.955 -21.596  -0.691  1.00  0.74           C  
ATOM   1466  CZ  TYR A  92      -2.656 -21.218  -1.807  1.00  0.74           C  
ATOM   1467  OH  TYR A  92      -3.799 -20.459  -1.683  1.00  0.74           O  
ATOM   1468  H   TYR A  92       2.225 -22.889  -4.490  1.00  0.74           H  
ATOM   1469  HA  TYR A  92       2.367 -22.213  -1.565  1.00  0.74           H  
ATOM   1470 1HB  TYR A  92       0.668 -24.187  -3.039  1.00  0.74           H  
ATOM   1471 2HB  TYR A  92       0.825 -24.233  -1.313  1.00  0.74           H  
ATOM   1472  HD1 TYR A  92      -0.734 -22.659  -4.205  1.00  0.74           H  
ATOM   1473  HD2 TYR A  92      -0.274 -22.668   0.054  1.00  0.74           H  
ATOM   1474  HE1 TYR A  92      -2.780 -21.301  -3.940  1.00  0.74           H  
ATOM   1475  HE2 TYR A  92      -2.298 -21.305   0.303  1.00  0.74           H  
ATOM   1476  HH  TYR A  92      -4.077 -20.160  -2.552  1.00  0.74           H  
ATOM   1477  N   ASP A  93       3.524 -24.302  -0.861  1.00  0.84           N  
ATOM   1478  CA  ASP A  93       4.324 -25.442  -0.425  1.00  0.84           C  
ATOM   1479  C   ASP A  93       3.484 -26.638   0.003  1.00  0.84           C  
ATOM   1480  O   ASP A  93       2.687 -26.564   0.951  1.00  0.84           O  
ATOM   1481  CB  ASP A  93       5.257 -25.019   0.689  1.00  0.84           C  
ATOM   1482  CG  ASP A  93       6.173 -26.111   1.199  1.00  0.84           C  
ATOM   1483  OD1 ASP A  93       6.985 -26.575   0.436  1.00  0.84           O  
ATOM   1484  OD2 ASP A  93       6.113 -26.422   2.353  1.00  0.84           O  
ATOM   1485  H   ASP A  93       3.235 -23.632  -0.155  1.00  0.84           H  
ATOM   1486  HA  ASP A  93       4.940 -25.760  -1.265  1.00  0.84           H  
ATOM   1487 1HB  ASP A  93       5.863 -24.260   0.300  1.00  0.84           H  
ATOM   1488 2HB  ASP A  93       4.685 -24.592   1.518  1.00  0.84           H  
ATOM   1489  N   TYR A  94       3.679 -27.770  -0.671  1.00  1.00           N  
ATOM   1490  CA  TYR A  94       2.897 -28.974  -0.401  1.00  1.00           C  
ATOM   1491  C   TYR A  94       3.441 -29.742   0.820  1.00  1.00           C  
ATOM   1492  O   TYR A  94       3.944 -30.860   0.706  1.00  1.00           O  
ATOM   1493  CB  TYR A  94       2.968 -29.855  -1.651  1.00  1.00           C  
ATOM   1494  CG  TYR A  94       1.981 -30.964  -1.773  1.00  1.00           C  
ATOM   1495  CD1 TYR A  94       0.646 -30.687  -2.029  1.00  1.00           C  
ATOM   1496  CD2 TYR A  94       2.415 -32.273  -1.650  1.00  1.00           C  
ATOM   1497  CE1 TYR A  94      -0.251 -31.725  -2.160  1.00  1.00           C  
ATOM   1498  CE2 TYR A  94       1.523 -33.306  -1.784  1.00  1.00           C  
ATOM   1499  CZ  TYR A  94       0.192 -33.041  -2.034  1.00  1.00           C  
ATOM   1500  OH  TYR A  94      -0.701 -34.082  -2.160  1.00  1.00           O  
ATOM   1501  H   TYR A  94       4.374 -27.807  -1.421  1.00  1.00           H  
ATOM   1502  HA  TYR A  94       1.864 -28.688  -0.197  1.00  1.00           H  
ATOM   1503 1HB  TYR A  94       2.869 -29.224  -2.534  1.00  1.00           H  
ATOM   1504 2HB  TYR A  94       3.966 -30.297  -1.707  1.00  1.00           H  
ATOM   1505  HD1 TYR A  94       0.304 -29.653  -2.129  1.00  1.00           H  
ATOM   1506  HD2 TYR A  94       3.468 -32.481  -1.455  1.00  1.00           H  
ATOM   1507  HE1 TYR A  94      -1.301 -31.512  -2.357  1.00  1.00           H  
ATOM   1508  HE2 TYR A  94       1.866 -34.336  -1.690  1.00  1.00           H  
ATOM   1509  HH  TYR A  94      -0.237 -34.916  -2.050  1.00  1.00           H  
ATOM   1510  N   ASP A  95       3.295 -29.131   1.995  1.00  1.21           N  
ATOM   1511  CA  ASP A  95       3.766 -29.677   3.272  1.00  1.21           C  
ATOM   1512  C   ASP A  95       2.719 -30.608   3.860  1.00  1.21           C  
ATOM   1513  O   ASP A  95       1.657 -30.170   4.280  1.00  1.21           O  
ATOM   1514  CB  ASP A  95       4.111 -28.570   4.283  1.00  1.21           C  
ATOM   1515  CG  ASP A  95       4.706 -29.129   5.608  1.00  1.21           C  
ATOM   1516  OD1 ASP A  95       4.674 -30.335   5.776  1.00  1.21           O  
ATOM   1517  OD2 ASP A  95       5.180 -28.361   6.422  1.00  1.21           O  
ATOM   1518  H   ASP A  95       2.865 -28.209   1.966  1.00  1.21           H  
ATOM   1519  HA  ASP A  95       4.673 -30.254   3.086  1.00  1.21           H  
ATOM   1520 1HB  ASP A  95       4.831 -27.881   3.834  1.00  1.21           H  
ATOM   1521 2HB  ASP A  95       3.210 -27.992   4.514  1.00  1.21           H  
ATOM   1522  N   LEU A  96       3.012 -31.892   3.934  1.00  1.42           N  
ATOM   1523  CA  LEU A  96       2.001 -32.844   4.378  1.00  1.42           C  
ATOM   1524  C   LEU A  96       1.760 -32.833   5.897  1.00  1.42           C  
ATOM   1525  O   LEU A  96       0.923 -33.585   6.400  1.00  1.42           O  
ATOM   1526  CB  LEU A  96       2.379 -34.237   3.887  1.00  1.42           C  
ATOM   1527  CG  LEU A  96       2.361 -34.364   2.347  1.00  1.42           C  
ATOM   1528  CD1 LEU A  96       2.843 -35.738   1.935  1.00  1.42           C  
ATOM   1529  CD2 LEU A  96       0.949 -34.091   1.847  1.00  1.42           C  
ATOM   1530  H   LEU A  96       3.921 -32.210   3.632  1.00  1.42           H  
ATOM   1531  HA  LEU A  96       1.061 -32.572   3.898  1.00  1.42           H  
ATOM   1532 1HB  LEU A  96       3.381 -34.475   4.241  1.00  1.42           H  
ATOM   1533 2HB  LEU A  96       1.678 -34.962   4.299  1.00  1.42           H  
ATOM   1534  HG  LEU A  96       3.044 -33.626   1.910  1.00  1.42           H  
ATOM   1535 1HD1 LEU A  96       2.836 -35.810   0.846  1.00  1.42           H  
ATOM   1536 2HD1 LEU A  96       3.858 -35.891   2.302  1.00  1.42           H  
ATOM   1537 3HD1 LEU A  96       2.186 -36.499   2.354  1.00  1.42           H  
ATOM   1538 1HD2 LEU A  96       0.923 -34.169   0.773  1.00  1.42           H  
ATOM   1539 2HD2 LEU A  96       0.263 -34.820   2.275  1.00  1.42           H  
ATOM   1540 3HD2 LEU A  96       0.644 -33.085   2.143  1.00  1.42           H  
ATOM   1541  N   LEU A  97       2.486 -31.980   6.627  1.00  1.54           N  
ATOM   1542  CA  LEU A  97       2.278 -31.831   8.060  1.00  1.54           C  
ATOM   1543  C   LEU A  97       1.297 -30.691   8.404  1.00  1.54           C  
ATOM   1544  O   LEU A  97       1.003 -30.466   9.582  1.00  1.54           O  
ATOM   1545  CB  LEU A  97       3.615 -31.571   8.756  1.00  1.54           C  
ATOM   1546  CG  LEU A  97       4.648 -32.691   8.622  1.00  1.54           C  
ATOM   1547  CD1 LEU A  97       5.943 -32.262   9.295  1.00  1.54           C  
ATOM   1548  CD2 LEU A  97       4.089 -33.965   9.238  1.00  1.54           C  
ATOM   1549  H   LEU A  97       3.201 -31.393   6.177  1.00  1.54           H  
ATOM   1550  HA  LEU A  97       1.863 -32.761   8.443  1.00  1.54           H  
ATOM   1551 1HB  LEU A  97       4.051 -30.663   8.325  1.00  1.54           H  
ATOM   1552 2HB  LEU A  97       3.433 -31.399   9.814  1.00  1.54           H  
ATOM   1553  HG  LEU A  97       4.863 -32.859   7.564  1.00  1.54           H  
ATOM   1554 1HD1 LEU A  97       6.688 -33.049   9.188  1.00  1.54           H  
ATOM   1555 2HD1 LEU A  97       6.307 -31.347   8.817  1.00  1.54           H  
ATOM   1556 3HD1 LEU A  97       5.762 -32.073  10.351  1.00  1.54           H  
ATOM   1557 1HD2 LEU A  97       4.818 -34.769   9.139  1.00  1.54           H  
ATOM   1558 2HD2 LEU A  97       3.875 -33.795  10.293  1.00  1.54           H  
ATOM   1559 3HD2 LEU A  97       3.168 -34.241   8.719  1.00  1.54           H  
ATOM   1560  N   SER A  98       0.786 -29.969   7.396  1.00  1.53           N  
ATOM   1561  CA  SER A  98      -0.124 -28.841   7.657  1.00  1.53           C  
ATOM   1562  C   SER A  98      -0.969 -28.496   6.443  1.00  1.53           C  
ATOM   1563  O   SER A  98      -0.899 -29.148   5.410  1.00  1.53           O  
ATOM   1564  CB  SER A  98       0.636 -27.583   8.048  1.00  1.53           C  
ATOM   1565  OG  SER A  98       1.302 -27.023   6.943  1.00  1.53           O  
ATOM   1566  H   SER A  98       1.050 -30.181   6.429  1.00  1.53           H  
ATOM   1567  HA  SER A  98      -0.794 -29.118   8.470  1.00  1.53           H  
ATOM   1568 1HB  SER A  98      -0.051 -26.853   8.467  1.00  1.53           H  
ATOM   1569 2HB  SER A  98       1.363 -27.826   8.822  1.00  1.53           H  
ATOM   1570  HG  SER A  98       0.591 -26.711   6.310  1.00  1.53           H  
ATOM   1571  N   LYS A  99      -1.815 -27.487   6.575  1.00  1.40           N  
ATOM   1572  CA  LYS A  99      -2.531 -27.010   5.404  1.00  1.40           C  
ATOM   1573  C   LYS A  99      -1.453 -26.478   4.469  1.00  1.40           C  
ATOM   1574  O   LYS A  99      -0.375 -26.106   4.949  1.00  1.40           O  
ATOM   1575  CB  LYS A  99      -3.535 -25.916   5.758  1.00  1.40           C  
ATOM   1576  CG  LYS A  99      -4.710 -26.384   6.614  1.00  1.40           C  
ATOM   1577  CD  LYS A  99      -5.682 -25.240   6.900  1.00  1.40           C  
ATOM   1578  CE  LYS A  99      -6.852 -25.699   7.762  1.00  1.40           C  
ATOM   1579  NZ  LYS A  99      -7.790 -24.581   8.059  1.00  1.40           N  
ATOM   1580  H   LYS A  99      -1.908 -27.009   7.459  1.00  1.40           H  
ATOM   1581  HA  LYS A  99      -3.041 -27.841   4.914  1.00  1.40           H  
ATOM   1582 1HB  LYS A  99      -3.023 -25.117   6.294  1.00  1.40           H  
ATOM   1583 2HB  LYS A  99      -3.934 -25.483   4.839  1.00  1.40           H  
ATOM   1584 1HG  LYS A  99      -5.244 -27.179   6.090  1.00  1.40           H  
ATOM   1585 2HG  LYS A  99      -4.342 -26.782   7.558  1.00  1.40           H  
ATOM   1586 1HD  LYS A  99      -5.155 -24.437   7.418  1.00  1.40           H  
ATOM   1587 2HD  LYS A  99      -6.070 -24.848   5.960  1.00  1.40           H  
ATOM   1588 1HE  LYS A  99      -7.393 -26.486   7.240  1.00  1.40           H  
ATOM   1589 2HE  LYS A  99      -6.468 -26.097   8.702  1.00  1.40           H  
ATOM   1590 1HZ  LYS A  99      -8.550 -24.920   8.632  1.00  1.40           H  
ATOM   1591 2HZ  LYS A  99      -7.297 -23.849   8.554  1.00  1.40           H  
ATOM   1592 3HZ  LYS A  99      -8.159 -24.211   7.195  1.00  1.40           H  
ATOM   1593  N   ASP A 100      -1.704 -26.480   3.155  1.00  1.21           N  
ATOM   1594  CA  ASP A 100      -0.692 -26.004   2.204  1.00  1.21           C  
ATOM   1595  C   ASP A 100      -0.248 -24.601   2.614  1.00  1.21           C  
ATOM   1596  O   ASP A 100      -1.093 -23.756   2.925  1.00  1.21           O  
ATOM   1597  CB  ASP A 100      -1.268 -25.953   0.781  1.00  1.21           C  
ATOM   1598  CG  ASP A 100      -1.628 -27.337   0.151  1.00  1.21           C  
ATOM   1599  OD1 ASP A 100      -1.307 -28.342   0.710  1.00  1.21           O  
ATOM   1600  OD2 ASP A 100      -2.219 -27.339  -0.917  1.00  1.21           O  
ATOM   1601  H   ASP A 100      -2.598 -26.808   2.819  1.00  1.21           H  
ATOM   1602  HA  ASP A 100       0.172 -26.671   2.231  1.00  1.21           H  
ATOM   1603 1HB  ASP A 100      -2.157 -25.322   0.771  1.00  1.21           H  
ATOM   1604 2HB  ASP A 100      -0.534 -25.475   0.138  1.00  1.21           H  
ATOM   1605  N   GLU A 101       1.064 -24.340   2.616  1.00  1.04           N  
ATOM   1606  CA  GLU A 101       1.513 -23.014   3.050  1.00  1.04           C  
ATOM   1607  C   GLU A 101       1.863 -22.109   1.891  1.00  1.04           C  
ATOM   1608  O   GLU A 101       2.683 -22.439   1.036  1.00  1.04           O  
ATOM   1609  CB  GLU A 101       2.696 -23.097   4.028  1.00  1.04           C  
ATOM   1610  CG  GLU A 101       3.148 -21.711   4.566  1.00  1.04           C  
ATOM   1611  CD  GLU A 101       4.259 -21.756   5.613  1.00  1.04           C  
ATOM   1612  OE1 GLU A 101       4.682 -22.827   5.962  1.00  1.04           O  
ATOM   1613  OE2 GLU A 101       4.690 -20.693   6.062  1.00  1.04           O  
ATOM   1614  H   GLU A 101       1.726 -25.056   2.310  1.00  1.04           H  
ATOM   1615  HA  GLU A 101       0.693 -22.542   3.592  1.00  1.04           H  
ATOM   1616 1HB  GLU A 101       2.425 -23.729   4.876  1.00  1.04           H  
ATOM   1617 2HB  GLU A 101       3.548 -23.560   3.531  1.00  1.04           H  
ATOM   1618 1HG  GLU A 101       3.506 -21.122   3.720  1.00  1.04           H  
ATOM   1619 2HG  GLU A 101       2.285 -21.197   4.984  1.00  1.04           H  
ATOM   1620  N   LYS A 102       1.216 -20.963   1.840  1.00  0.92           N  
ATOM   1621  CA  LYS A 102       1.472 -20.036   0.755  1.00  0.92           C  
ATOM   1622  C   LYS A 102       2.900 -19.503   0.856  1.00  0.92           C  
ATOM   1623  O   LYS A 102       3.302 -18.996   1.903  1.00  0.92           O  
ATOM   1624  CB  LYS A 102       0.435 -18.905   0.808  1.00  0.92           C  
ATOM   1625  CG  LYS A 102       0.413 -18.006  -0.376  1.00  0.92           C  
ATOM   1626  CD  LYS A 102      -0.678 -16.909  -0.259  1.00  0.92           C  
ATOM   1627  CE  LYS A 102      -2.120 -17.464  -0.320  1.00  0.92           C  
ATOM   1628  NZ  LYS A 102      -3.144 -16.363  -0.446  1.00  0.92           N  
ATOM   1629  H   LYS A 102       0.541 -20.734   2.558  1.00  0.92           H  
ATOM   1630  HA  LYS A 102       1.374 -20.555  -0.195  1.00  0.92           H  
ATOM   1631 1HB  LYS A 102      -0.559 -19.336   0.914  1.00  0.92           H  
ATOM   1632 2HB  LYS A 102       0.618 -18.287   1.688  1.00  0.92           H  
ATOM   1633 1HG  LYS A 102       1.383 -17.518  -0.478  1.00  0.92           H  
ATOM   1634 2HG  LYS A 102       0.252 -18.608  -1.250  1.00  0.92           H  
ATOM   1635 1HD  LYS A 102      -0.563 -16.404   0.680  1.00  0.92           H  
ATOM   1636 2HD  LYS A 102      -0.547 -16.181  -1.063  1.00  0.92           H  
ATOM   1637 1HE  LYS A 102      -2.219 -18.113  -1.156  1.00  0.92           H  
ATOM   1638 2HE  LYS A 102      -2.328 -18.034   0.586  1.00  0.92           H  
ATOM   1639 1HZ  LYS A 102      -4.068 -16.758  -0.497  1.00  0.92           H  
ATOM   1640 2HZ  LYS A 102      -3.095 -15.737   0.338  1.00  0.92           H  
ATOM   1641 3HZ  LYS A 102      -2.946 -15.831  -1.315  1.00  0.92           H  
ATOM   1642  N   ILE A 103       3.649 -19.588  -0.244  1.00  0.86           N  
ATOM   1643  CA  ILE A 103       5.011 -19.054  -0.282  1.00  0.86           C  
ATOM   1644  C   ILE A 103       4.891 -17.622  -0.708  1.00  0.86           C  
ATOM   1645  O   ILE A 103       5.542 -16.734  -0.163  1.00  0.86           O  
ATOM   1646  CB  ILE A 103       5.920 -19.818  -1.250  1.00  0.86           C  
ATOM   1647  CG1 ILE A 103       5.988 -21.240  -0.840  1.00  0.86           C  
ATOM   1648  CG2 ILE A 103       7.335 -19.198  -1.280  1.00  0.86           C  
ATOM   1649  CD1 ILE A 103       6.464 -21.359   0.546  1.00  0.86           C  
ATOM   1650  H   ILE A 103       3.268 -20.014  -1.084  1.00  0.86           H  
ATOM   1651  HA  ILE A 103       5.448 -19.088   0.712  1.00  0.86           H  
ATOM   1652  HB  ILE A 103       5.487 -19.775  -2.232  1.00  0.86           H  
ATOM   1653 1HG1 ILE A 103       4.998 -21.694  -0.920  1.00  0.86           H  
ATOM   1654 2HG1 ILE A 103       6.670 -21.776  -1.497  1.00  0.86           H  
ATOM   1655 1HG2 ILE A 103       7.950 -19.755  -1.970  1.00  0.86           H  
ATOM   1656 2HG2 ILE A 103       7.271 -18.158  -1.604  1.00  0.86           H  
ATOM   1657 3HG2 ILE A 103       7.781 -19.244  -0.286  1.00  0.86           H  
ATOM   1658 1HD1 ILE A 103       6.524 -22.365   0.836  1.00  0.86           H  
ATOM   1659 2HD1 ILE A 103       7.460 -20.910   0.628  1.00  0.86           H  
ATOM   1660 3HD1 ILE A 103       5.772 -20.839   1.201  1.00  0.86           H  
ATOM   1661  N   GLY A 104       4.030 -17.412  -1.683  1.00  0.86           N  
ATOM   1662  CA  GLY A 104       3.761 -16.073  -2.141  1.00  0.86           C  
ATOM   1663  C   GLY A 104       2.861 -16.049  -3.355  1.00  0.86           C  
ATOM   1664  O   GLY A 104       2.666 -17.063  -4.035  1.00  0.86           O  
ATOM   1665  H   GLY A 104       3.551 -18.210  -2.100  1.00  0.86           H  
ATOM   1666 1HA  GLY A 104       3.272 -15.535  -1.336  1.00  0.86           H  
ATOM   1667 2HA  GLY A 104       4.695 -15.556  -2.342  1.00  0.86           H  
ATOM   1668  N   GLU A 105       2.367 -14.863  -3.664  1.00  0.90           N  
ATOM   1669  CA  GLU A 105       1.454 -14.704  -4.780  1.00  0.90           C  
ATOM   1670  C   GLU A 105       1.702 -13.453  -5.598  1.00  0.90           C  
ATOM   1671  O   GLU A 105       2.388 -12.522  -5.153  1.00  0.90           O  
ATOM   1672  CB  GLU A 105       0.022 -14.717  -4.238  1.00  0.90           C  
ATOM   1673  CG  GLU A 105      -0.357 -13.571  -3.302  1.00  0.90           C  
ATOM   1674  CD  GLU A 105      -1.719 -13.799  -2.654  1.00  0.90           C  
ATOM   1675  OE1 GLU A 105      -2.223 -14.899  -2.764  1.00  0.90           O  
ATOM   1676  OE2 GLU A 105      -2.251 -12.893  -2.050  1.00  0.90           O  
ATOM   1677  H   GLU A 105       2.564 -14.082  -3.038  1.00  0.90           H  
ATOM   1678  HA  GLU A 105       1.576 -15.554  -5.449  1.00  0.90           H  
ATOM   1679 1HB  GLU A 105      -0.681 -14.711  -5.078  1.00  0.90           H  
ATOM   1680 2HB  GLU A 105      -0.142 -15.631  -3.691  1.00  0.90           H  
ATOM   1681 1HG  GLU A 105       0.401 -13.483  -2.523  1.00  0.90           H  
ATOM   1682 2HG  GLU A 105      -0.370 -12.642  -3.872  1.00  0.90           H  
ATOM   1683  N   THR A 106       1.126 -13.461  -6.803  1.00  0.99           N  
ATOM   1684  CA  THR A 106       1.190 -12.347  -7.738  1.00  0.99           C  
ATOM   1685  C   THR A 106      -0.168 -12.146  -8.386  1.00  0.99           C  
ATOM   1686  O   THR A 106      -0.949 -13.088  -8.560  1.00  0.99           O  
ATOM   1687  CB  THR A 106       2.246 -12.579  -8.838  1.00  0.99           C  
ATOM   1688  OG1 THR A 106       2.321 -11.413  -9.665  1.00  0.99           O  
ATOM   1689  CG2 THR A 106       1.891 -13.774  -9.702  1.00  0.99           C  
ATOM   1690  H   THR A 106       0.621 -14.302  -7.087  1.00  0.99           H  
ATOM   1691  HA  THR A 106       1.447 -11.440  -7.190  1.00  0.99           H  
ATOM   1692  HB  THR A 106       3.219 -12.743  -8.376  1.00  0.99           H  
ATOM   1693  HG1 THR A 106       1.436 -11.183  -9.962  1.00  0.99           H  
ATOM   1694 1HG2 THR A 106       2.651 -13.911 -10.472  1.00  0.99           H  
ATOM   1695 2HG2 THR A 106       1.840 -14.669  -9.075  1.00  0.99           H  
ATOM   1696 3HG2 THR A 106       0.922 -13.601 -10.173  1.00  0.99           H  
ATOM   1697  N   VAL A 107      -0.463 -10.901  -8.728  1.00  1.11           N  
ATOM   1698  CA  VAL A 107      -1.767 -10.586  -9.286  1.00  1.11           C  
ATOM   1699  C   VAL A 107      -1.690  -9.927 -10.667  1.00  1.11           C  
ATOM   1700  O   VAL A 107      -0.847  -9.056 -10.905  1.00  1.11           O  
ATOM   1701  CB  VAL A 107      -2.528  -9.696  -8.291  1.00  1.11           C  
ATOM   1702  CG1 VAL A 107      -3.871  -9.385  -8.842  1.00  1.11           C  
ATOM   1703  CG2 VAL A 107      -2.618 -10.402  -6.921  1.00  1.11           C  
ATOM   1704  H   VAL A 107       0.210 -10.163  -8.567  1.00  1.11           H  
ATOM   1705  HA  VAL A 107      -2.331 -11.513  -9.395  1.00  1.11           H  
ATOM   1706  HB  VAL A 107      -2.007  -8.747  -8.174  1.00  1.11           H  
ATOM   1707 1HG1 VAL A 107      -4.409  -8.745  -8.146  1.00  1.11           H  
ATOM   1708 2HG1 VAL A 107      -3.780  -8.867  -9.795  1.00  1.11           H  
ATOM   1709 3HG1 VAL A 107      -4.419 -10.313  -8.988  1.00  1.11           H  
ATOM   1710 1HG2 VAL A 107      -3.162  -9.769  -6.222  1.00  1.11           H  
ATOM   1711 2HG2 VAL A 107      -3.127 -11.341  -7.027  1.00  1.11           H  
ATOM   1712 3HG2 VAL A 107      -1.622 -10.586  -6.528  1.00  1.11           H  
ATOM   1713  N   VAL A 108      -2.540 -10.400 -11.583  1.00  1.27           N  
ATOM   1714  CA  VAL A 108      -2.629  -9.909 -12.951  1.00  1.27           C  
ATOM   1715  C   VAL A 108      -3.957  -9.175 -13.215  1.00  1.27           C  
ATOM   1716  O   VAL A 108      -5.046  -9.740 -13.095  1.00  1.27           O  
ATOM   1717  CB  VAL A 108      -2.490 -11.101 -13.914  1.00  1.27           C  
ATOM   1718  CG1 VAL A 108      -2.619 -10.648 -15.333  1.00  1.27           C  
ATOM   1719  CG2 VAL A 108      -1.164 -11.797 -13.667  1.00  1.27           C  
ATOM   1720  H   VAL A 108      -3.191 -11.126 -11.298  1.00  1.27           H  
ATOM   1721  HA  VAL A 108      -1.807  -9.216 -13.124  1.00  1.27           H  
ATOM   1722  HB  VAL A 108      -3.270 -11.788 -13.725  1.00  1.27           H  
ATOM   1723 1HG1 VAL A 108      -2.535 -11.502 -16.002  1.00  1.27           H  
ATOM   1724 2HG1 VAL A 108      -3.591 -10.171 -15.475  1.00  1.27           H  
ATOM   1725 3HG1 VAL A 108      -1.832  -9.942 -15.538  1.00  1.27           H  
ATOM   1726 1HG2 VAL A 108      -1.070 -12.651 -14.329  1.00  1.27           H  
ATOM   1727 2HG2 VAL A 108      -0.355 -11.093 -13.855  1.00  1.27           H  
ATOM   1728 3HG2 VAL A 108      -1.116 -12.138 -12.632  1.00  1.27           H  
ATOM   1729  N   ASP A 109      -3.859  -7.899 -13.586  1.00  1.45           N  
ATOM   1730  CA  ASP A 109      -5.040  -7.058 -13.812  1.00  1.45           C  
ATOM   1731  C   ASP A 109      -5.555  -7.158 -15.252  1.00  1.45           C  
ATOM   1732  O   ASP A 109      -4.957  -6.622 -16.203  1.00  1.45           O  
ATOM   1733  CB  ASP A 109      -4.725  -5.627 -13.387  1.00  1.45           C  
ATOM   1734  CG  ASP A 109      -5.879  -4.636 -13.488  1.00  1.45           C  
ATOM   1735  OD1 ASP A 109      -6.844  -4.863 -14.218  1.00  1.45           O  
ATOM   1736  OD2 ASP A 109      -5.813  -3.647 -12.749  1.00  1.45           O  
ATOM   1737  H   ASP A 109      -2.940  -7.492 -13.676  1.00  1.45           H  
ATOM   1738  HA  ASP A 109      -5.835  -7.415 -13.152  1.00  1.45           H  
ATOM   1739 1HB  ASP A 109      -4.388  -5.648 -12.345  1.00  1.45           H  
ATOM   1740 2HB  ASP A 109      -3.898  -5.254 -13.986  1.00  1.45           H  
ATOM   1741  N   LEU A 110      -6.675  -7.856 -15.413  1.00  1.65           N  
ATOM   1742  CA  LEU A 110      -7.179  -8.185 -16.731  1.00  1.65           C  
ATOM   1743  C   LEU A 110      -7.890  -7.007 -17.397  1.00  1.65           C  
ATOM   1744  O   LEU A 110      -8.232  -7.093 -18.577  1.00  1.65           O  
ATOM   1745  CB  LEU A 110      -8.129  -9.404 -16.676  1.00  1.65           C  
ATOM   1746  CG  LEU A 110      -7.491 -10.779 -16.211  1.00  1.65           C  
ATOM   1747  CD1 LEU A 110      -8.593 -11.874 -16.203  1.00  1.65           C  
ATOM   1748  CD2 LEU A 110      -6.313 -11.172 -17.114  1.00  1.65           C  
ATOM   1749  H   LEU A 110      -7.175  -8.183 -14.587  1.00  1.65           H  
ATOM   1750  HA  LEU A 110      -6.330  -8.462 -17.345  1.00  1.65           H  
ATOM   1751 1HB  LEU A 110      -8.930  -9.167 -15.972  1.00  1.65           H  
ATOM   1752 2HB  LEU A 110      -8.574  -9.547 -17.658  1.00  1.65           H  
ATOM   1753  HG  LEU A 110      -7.123 -10.663 -15.184  1.00  1.65           H  
ATOM   1754 1HD1 LEU A 110      -8.183 -12.813 -15.859  1.00  1.65           H  
ATOM   1755 2HD1 LEU A 110      -9.401 -11.571 -15.538  1.00  1.65           H  
ATOM   1756 3HD1 LEU A 110      -8.981 -12.004 -17.212  1.00  1.65           H  
ATOM   1757 1HD2 LEU A 110      -5.883 -12.104 -16.760  1.00  1.65           H  
ATOM   1758 2HD2 LEU A 110      -6.645 -11.301 -18.130  1.00  1.65           H  
ATOM   1759 3HD2 LEU A 110      -5.558 -10.387 -17.075  1.00  1.65           H  
ATOM   1760  N   GLU A 111      -8.089  -5.894 -16.671  1.00  1.85           N  
ATOM   1761  CA  GLU A 111      -8.764  -4.739 -17.271  1.00  1.85           C  
ATOM   1762  C   GLU A 111      -7.747  -3.793 -17.898  1.00  1.85           C  
ATOM   1763  O   GLU A 111      -8.113  -2.730 -18.418  1.00  1.85           O  
ATOM   1764  CB  GLU A 111      -9.648  -4.018 -16.272  1.00  1.85           C  
ATOM   1765  CG  GLU A 111     -10.804  -4.873 -15.736  1.00  1.85           C  
ATOM   1766  CD  GLU A 111     -11.855  -5.242 -16.727  1.00  1.85           C  
ATOM   1767  OE1 GLU A 111     -12.417  -4.366 -17.326  1.00  1.85           O  
ATOM   1768  OE2 GLU A 111     -12.106  -6.402 -16.899  1.00  1.85           O  
ATOM   1769  H   GLU A 111      -7.743  -5.811 -15.703  1.00  1.85           H  
ATOM   1770  HA  GLU A 111      -9.412  -5.100 -18.068  1.00  1.85           H  
ATOM   1771 1HB  GLU A 111      -9.046  -3.673 -15.427  1.00  1.85           H  
ATOM   1772 2HB  GLU A 111     -10.068  -3.153 -16.758  1.00  1.85           H  
ATOM   1773 1HG  GLU A 111     -10.390  -5.797 -15.354  1.00  1.85           H  
ATOM   1774 2HG  GLU A 111     -11.276  -4.337 -14.914  1.00  1.85           H  
ATOM   1775  N   ASN A 112      -6.467  -4.180 -17.810  1.00  2.04           N  
ATOM   1776  CA  ASN A 112      -5.377  -3.487 -18.469  1.00  2.04           C  
ATOM   1777  C   ASN A 112      -4.906  -4.392 -19.607  1.00  2.04           C  
ATOM   1778  O   ASN A 112      -4.579  -3.922 -20.696  1.00  2.04           O  
ATOM   1779  CB  ASN A 112      -4.266  -3.149 -17.500  1.00  2.04           C  
ATOM   1780  CG  ASN A 112      -4.716  -2.159 -16.462  1.00  2.04           C  
ATOM   1781  OD1 ASN A 112      -5.441  -1.217 -16.789  1.00  2.04           O  
ATOM   1782  ND2 ASN A 112      -4.308  -2.352 -15.238  1.00  2.04           N  
ATOM   1783  H   ASN A 112      -6.234  -5.021 -17.281  1.00  2.04           H  
ATOM   1784  HA  ASN A 112      -5.749  -2.566 -18.915  1.00  2.04           H  
ATOM   1785 1HB  ASN A 112      -3.940  -4.063 -16.996  1.00  2.04           H  
ATOM   1786 2HB  ASN A 112      -3.412  -2.745 -18.043  1.00  2.04           H  
ATOM   1787 1HD2 ASN A 112      -4.601  -1.734 -14.504  1.00  2.04           H  
ATOM   1788 2HD2 ASN A 112      -3.728  -3.135 -15.018  1.00  2.04           H  
ATOM   1789  N   ARG A 113      -4.905  -5.714 -19.352  1.00  2.21           N  
ATOM   1790  CA  ARG A 113      -4.525  -6.693 -20.380  1.00  2.21           C  
ATOM   1791  C   ARG A 113      -5.556  -6.699 -21.509  1.00  2.21           C  
ATOM   1792  O   ARG A 113      -5.198  -6.640 -22.690  1.00  2.21           O  
ATOM   1793  CB  ARG A 113      -4.381  -8.069 -19.754  1.00  2.21           C  
ATOM   1794  CG  ARG A 113      -3.809  -9.180 -20.637  1.00  2.21           C  
ATOM   1795  CD  ARG A 113      -3.542 -10.364 -19.797  1.00  2.21           C  
ATOM   1796  NE  ARG A 113      -2.616  -9.958 -18.759  1.00  2.21           N  
ATOM   1797  CZ  ARG A 113      -1.260  -9.944 -18.847  1.00  2.21           C  
ATOM   1798  NH1 ARG A 113      -0.590 -10.436 -19.856  1.00  2.21           N  
ATOM   1799  NH2 ARG A 113      -0.556  -9.413 -17.887  1.00  2.21           N  
ATOM   1800  H   ARG A 113      -5.137  -6.042 -18.416  1.00  2.21           H  
ATOM   1801  HA  ARG A 113      -3.560  -6.405 -20.794  1.00  2.21           H  
ATOM   1802 1HB  ARG A 113      -3.779  -8.000 -18.849  1.00  2.21           H  
ATOM   1803 2HB  ARG A 113      -5.372  -8.407 -19.457  1.00  2.21           H  
ATOM   1804 1HG  ARG A 113      -4.546  -9.451 -21.389  1.00  2.21           H  
ATOM   1805 2HG  ARG A 113      -2.885  -8.857 -21.116  1.00  2.21           H  
ATOM   1806 1HD  ARG A 113      -4.455 -10.727 -19.340  1.00  2.21           H  
ATOM   1807 2HD  ARG A 113      -3.083 -11.148 -20.391  1.00  2.21           H  
ATOM   1808  HE  ARG A 113      -3.020  -9.547 -17.929  1.00  2.21           H  
ATOM   1809 1HH1 ARG A 113      -1.052 -10.934 -20.622  1.00  2.21           H  
ATOM   1810 2HH1 ARG A 113       0.436 -10.363 -19.806  1.00  2.21           H  
ATOM   1811 1HH2 ARG A 113      -0.999  -9.005 -17.085  1.00  2.21           H  
ATOM   1812 2HH2 ARG A 113       0.467  -9.414 -17.987  1.00  2.21           H  
ATOM   1813  N   LEU A 114      -6.839  -6.688 -21.125  1.00  2.34           N  
ATOM   1814  CA  LEU A 114      -7.973  -6.611 -22.024  1.00  2.34           C  
ATOM   1815  C   LEU A 114      -8.091  -7.713 -23.048  1.00  2.34           C  
ATOM   1816  O   LEU A 114      -7.376  -8.703 -23.024  1.00  2.34           O  
ATOM   1817  CB  LEU A 114      -7.927  -5.277 -22.761  1.00  2.34           C  
ATOM   1818  CG  LEU A 114      -7.979  -4.118 -21.888  1.00  2.34           C  
ATOM   1819  CD1 LEU A 114      -7.865  -2.893 -22.711  1.00  2.34           C  
ATOM   1820  CD2 LEU A 114      -9.219  -4.180 -21.122  1.00  2.34           C  
ATOM   1821  H   LEU A 114      -7.070  -6.745 -20.136  1.00  2.34           H  
ATOM   1822  HA  LEU A 114      -8.873  -6.634 -21.409  1.00  2.34           H  
ATOM   1823 1HB  LEU A 114      -7.024  -5.212 -23.360  1.00  2.34           H  
ATOM   1824 2HB  LEU A 114      -8.774  -5.185 -23.419  1.00  2.34           H  
ATOM   1825  HG  LEU A 114      -7.148  -4.126 -21.206  1.00  2.34           H  
ATOM   1826 1HD1 LEU A 114      -7.891  -2.047 -22.075  1.00  2.34           H  
ATOM   1827 2HD1 LEU A 114      -6.920  -2.909 -23.252  1.00  2.34           H  
ATOM   1828 3HD1 LEU A 114      -8.690  -2.842 -23.416  1.00  2.34           H  
ATOM   1829 1HD2 LEU A 114      -9.266  -3.324 -20.476  1.00  2.34           H  
ATOM   1830 2HD2 LEU A 114     -10.048  -4.180 -21.803  1.00  2.34           H  
ATOM   1831 3HD2 LEU A 114      -9.241  -5.091 -20.525  1.00  2.34           H  
ATOM   1832  N   LEU A 115      -9.044  -7.523 -23.945  1.00  2.41           N  
ATOM   1833  CA  LEU A 115      -9.295  -8.431 -25.042  1.00  2.41           C  
ATOM   1834  C   LEU A 115      -8.493  -8.010 -26.277  1.00  2.41           C  
ATOM   1835  O   LEU A 115      -8.162  -8.823 -27.136  1.00  2.41           O  
ATOM   1836  CB  LEU A 115     -10.795  -8.413 -25.294  1.00  2.41           C  
ATOM   1837  CG  LEU A 115     -11.576  -8.870 -24.069  1.00  2.41           C  
ATOM   1838  CD1 LEU A 115     -13.068  -8.809 -24.274  1.00  2.41           C  
ATOM   1839  CD2 LEU A 115     -11.130 -10.212 -23.771  1.00  2.41           C  
ATOM   1840  H   LEU A 115      -9.628  -6.706 -23.866  1.00  2.41           H  
ATOM   1841  HA  LEU A 115      -8.980  -9.433 -24.748  1.00  2.41           H  
ATOM   1842 1HB  LEU A 115     -11.101  -7.395 -25.537  1.00  2.41           H  
ATOM   1843 2HB  LEU A 115     -11.005  -9.035 -26.123  1.00  2.41           H  
ATOM   1844  HG  LEU A 115     -11.329  -8.213 -23.231  1.00  2.41           H  
ATOM   1845 1HD1 LEU A 115     -13.573  -9.139 -23.365  1.00  2.41           H  
ATOM   1846 2HD1 LEU A 115     -13.358  -7.791 -24.501  1.00  2.41           H  
ATOM   1847 3HD1 LEU A 115     -13.357  -9.451 -25.087  1.00  2.41           H  
ATOM   1848 1HD2 LEU A 115     -11.589 -10.558 -22.893  1.00  2.41           H  
ATOM   1849 2HD2 LEU A 115     -11.365 -10.866 -24.576  1.00  2.41           H  
ATOM   1850 3HD2 LEU A 115     -10.091 -10.167 -23.640  1.00  2.41           H  
ATOM   1851  N   SER A 116      -8.206  -6.711 -26.346  1.00  2.40           N  
ATOM   1852  CA  SER A 116      -7.487  -6.051 -27.436  1.00  2.40           C  
ATOM   1853  C   SER A 116      -7.954  -6.501 -28.835  1.00  2.40           C  
ATOM   1854  O   SER A 116      -9.106  -6.894 -29.021  1.00  2.40           O  
ATOM   1855  CB  SER A 116      -5.988  -6.286 -27.233  1.00  2.40           C  
ATOM   1856  OG  SER A 116      -5.225  -5.541 -28.136  1.00  2.40           O  
ATOM   1857  H   SER A 116      -8.504  -6.137 -25.578  1.00  2.40           H  
ATOM   1858  HA  SER A 116      -7.671  -4.978 -27.353  1.00  2.40           H  
ATOM   1859 1HB  SER A 116      -5.713  -6.022 -26.208  1.00  2.40           H  
ATOM   1860 2HB  SER A 116      -5.770  -7.349 -27.363  1.00  2.40           H  
ATOM   1861  HG  SER A 116      -4.304  -5.694 -27.891  1.00  2.40           H  
ATOM   1862  N   LYS A 117      -7.055  -6.401 -29.820  1.00  2.34           N  
ATOM   1863  CA  LYS A 117      -7.326  -6.807 -31.193  1.00  2.34           C  
ATOM   1864  C   LYS A 117      -6.665  -8.168 -31.441  1.00  2.34           C  
ATOM   1865  O   LYS A 117      -5.451  -8.303 -31.299  1.00  2.34           O  
ATOM   1866  CB  LYS A 117      -6.826  -5.727 -32.157  1.00  2.34           C  
ATOM   1867  CG  LYS A 117      -7.172  -5.933 -33.618  1.00  2.34           C  
ATOM   1868  CD  LYS A 117      -6.653  -4.767 -34.462  1.00  2.34           C  
ATOM   1869  CE  LYS A 117      -7.024  -4.915 -35.927  1.00  2.34           C  
ATOM   1870  NZ  LYS A 117      -6.556  -3.751 -36.735  1.00  2.34           N  
ATOM   1871  H   LYS A 117      -6.150  -6.035 -29.575  1.00  2.34           H  
ATOM   1872  HA  LYS A 117      -8.403  -6.922 -31.326  1.00  2.34           H  
ATOM   1873 1HB  LYS A 117      -7.225  -4.759 -31.855  1.00  2.34           H  
ATOM   1874 2HB  LYS A 117      -5.739  -5.665 -32.087  1.00  2.34           H  
ATOM   1875 1HG  LYS A 117      -6.747  -6.853 -33.965  1.00  2.34           H  
ATOM   1876 2HG  LYS A 117      -8.253  -5.994 -33.728  1.00  2.34           H  
ATOM   1877 1HD  LYS A 117      -7.067  -3.831 -34.082  1.00  2.34           H  
ATOM   1878 2HD  LYS A 117      -5.567  -4.721 -34.380  1.00  2.34           H  
ATOM   1879 1HE  LYS A 117      -6.573  -5.814 -36.319  1.00  2.34           H  
ATOM   1880 2HE  LYS A 117      -8.107  -4.997 -36.015  1.00  2.34           H  
ATOM   1881 1HZ  LYS A 117      -6.819  -3.885 -37.702  1.00  2.34           H  
ATOM   1882 2HZ  LYS A 117      -6.982  -2.904 -36.385  1.00  2.34           H  
ATOM   1883 3HZ  LYS A 117      -5.551  -3.674 -36.669  1.00  2.34           H  
ATOM   1884  N   PHE A 118      -7.476  -9.170 -31.798  1.00  2.25           N  
ATOM   1885  CA  PHE A 118      -7.068 -10.576 -32.009  1.00  2.25           C  
ATOM   1886  C   PHE A 118      -6.645 -11.300 -30.716  1.00  2.25           C  
ATOM   1887  O   PHE A 118      -6.101 -12.417 -30.766  1.00  2.25           O  
ATOM   1888  CB  PHE A 118      -5.879 -10.705 -32.969  1.00  2.25           C  
ATOM   1889  CG  PHE A 118      -5.984 -10.012 -34.284  1.00  2.25           C  
ATOM   1890  CD1 PHE A 118      -5.103  -8.989 -34.593  1.00  2.25           C  
ATOM   1891  CD2 PHE A 118      -6.940 -10.369 -35.211  1.00  2.25           C  
ATOM   1892  CE1 PHE A 118      -5.166  -8.346 -35.805  1.00  2.25           C  
ATOM   1893  CE2 PHE A 118      -7.013  -9.723 -36.427  1.00  2.25           C  
ATOM   1894  CZ  PHE A 118      -6.123  -8.712 -36.726  1.00  2.25           C  
ATOM   1895  H   PHE A 118      -8.456  -8.949 -31.902  1.00  2.25           H  
ATOM   1896  HA  PHE A 118      -7.918 -11.114 -32.432  1.00  2.25           H  
ATOM   1897 1HB  PHE A 118      -4.965 -10.373 -32.478  1.00  2.25           H  
ATOM   1898 2HB  PHE A 118      -5.743 -11.752 -33.179  1.00  2.25           H  
ATOM   1899  HD1 PHE A 118      -4.347  -8.701 -33.856  1.00  2.25           H  
ATOM   1900  HD2 PHE A 118      -7.639 -11.172 -34.975  1.00  2.25           H  
ATOM   1901  HE1 PHE A 118      -4.461  -7.548 -36.033  1.00  2.25           H  
ATOM   1902  HE2 PHE A 118      -7.770 -10.015 -37.155  1.00  2.25           H  
ATOM   1903  HZ  PHE A 118      -6.175  -8.207 -37.689  1.00  2.25           H  
ATOM   1904  N   GLY A 119      -6.939 -10.686 -29.573  1.00  2.12           N  
ATOM   1905  CA  GLY A 119      -6.623 -11.216 -28.254  1.00  2.12           C  
ATOM   1906  C   GLY A 119      -5.427 -10.499 -27.637  1.00  2.12           C  
ATOM   1907  O   GLY A 119      -4.504 -10.049 -28.325  1.00  2.12           O  
ATOM   1908  H   GLY A 119      -7.391  -9.785 -29.613  1.00  2.12           H  
ATOM   1909 1HA  GLY A 119      -7.488 -11.118 -27.597  1.00  2.12           H  
ATOM   1910 2HA  GLY A 119      -6.400 -12.271 -28.329  1.00  2.12           H  
ATOM   1911  N   ALA A 120      -5.404 -10.411 -26.319  1.00  1.98           N  
ATOM   1912  CA  ALA A 120      -4.312  -9.757 -25.620  1.00  1.98           C  
ATOM   1913  C   ALA A 120      -3.163 -10.723 -25.463  1.00  1.98           C  
ATOM   1914  O   ALA A 120      -2.925 -11.263 -24.380  1.00  1.98           O  
ATOM   1915  CB  ALA A 120      -4.749  -9.247 -24.287  1.00  1.98           C  
ATOM   1916  H   ALA A 120      -6.159 -10.820 -25.778  1.00  1.98           H  
ATOM   1917  HA  ALA A 120      -3.970  -8.917 -26.221  1.00  1.98           H  
ATOM   1918 1HB  ALA A 120      -3.924  -8.749 -23.788  1.00  1.98           H  
ATOM   1919 2HB  ALA A 120      -5.545  -8.539 -24.456  1.00  1.98           H  
ATOM   1920 3HB  ALA A 120      -5.106 -10.065 -23.677  1.00  1.98           H  
ATOM   1921  N   ARG A 121      -2.454 -10.918 -26.576  1.00  1.85           N  
ATOM   1922  CA  ARG A 121      -1.383 -11.905 -26.714  1.00  1.85           C  
ATOM   1923  C   ARG A 121      -0.085 -11.389 -26.101  1.00  1.85           C  
ATOM   1924  O   ARG A 121       0.901 -12.120 -25.945  1.00  1.85           O  
ATOM   1925  CB  ARG A 121      -1.160 -12.178 -28.195  1.00  1.85           C  
ATOM   1926  CG  ARG A 121      -2.383 -12.762 -28.934  1.00  1.85           C  
ATOM   1927  CD  ARG A 121      -2.110 -12.974 -30.381  1.00  1.85           C  
ATOM   1928  NE  ARG A 121      -3.302 -13.367 -31.129  1.00  1.85           N  
ATOM   1929  CZ  ARG A 121      -3.285 -13.914 -32.352  1.00  1.85           C  
ATOM   1930  NH1 ARG A 121      -2.135 -14.169 -32.959  1.00  1.85           N  
ATOM   1931  NH2 ARG A 121      -4.438 -14.188 -32.919  1.00  1.85           N  
ATOM   1932  H   ARG A 121      -2.776 -10.409 -27.401  1.00  1.85           H  
ATOM   1933  HA  ARG A 121      -1.677 -12.819 -26.205  1.00  1.85           H  
ATOM   1934 1HB  ARG A 121      -0.882 -11.252 -28.695  1.00  1.85           H  
ATOM   1935 2HB  ARG A 121      -0.333 -12.879 -28.315  1.00  1.85           H  
ATOM   1936 1HG  ARG A 121      -2.665 -13.717 -28.479  1.00  1.85           H  
ATOM   1937 2HG  ARG A 121      -3.212 -12.078 -28.853  1.00  1.85           H  
ATOM   1938 1HD  ARG A 121      -1.735 -12.044 -30.813  1.00  1.85           H  
ATOM   1939 2HD  ARG A 121      -1.365 -13.754 -30.493  1.00  1.85           H  
ATOM   1940  HE  ARG A 121      -4.237 -13.156 -30.733  1.00  1.85           H  
ATOM   1941 1HH1 ARG A 121      -1.266 -13.941 -32.499  1.00  1.85           H  
ATOM   1942 2HH1 ARG A 121      -2.121 -14.584 -33.884  1.00  1.85           H  
ATOM   1943 1HH2 ARG A 121      -5.294 -13.950 -32.392  1.00  1.85           H  
ATOM   1944 2HH2 ARG A 121      -4.474 -14.615 -33.841  1.00  1.85           H  
ATOM   1945  N   CYS A 122      -0.099 -10.106 -25.753  1.00  1.76           N  
ATOM   1946  CA  CYS A 122       1.025  -9.402 -25.156  1.00  1.76           C  
ATOM   1947  C   CYS A 122       2.247  -9.364 -26.080  1.00  1.76           C  
ATOM   1948  O   CYS A 122       2.494  -8.353 -26.746  1.00  1.76           O  
ATOM   1949  CB  CYS A 122       1.374 -10.023 -23.781  1.00  1.76           C  
ATOM   1950  SG  CYS A 122       2.676  -9.165 -22.848  1.00  1.76           S  
ATOM   1951  H   CYS A 122      -0.950  -9.594 -25.915  1.00  1.76           H  
ATOM   1952  HA  CYS A 122       0.716  -8.374 -24.972  1.00  1.76           H  
ATOM   1953 1HB  CYS A 122       0.478 -10.033 -23.162  1.00  1.76           H  
ATOM   1954 2HB  CYS A 122       1.688 -11.054 -23.893  1.00  1.76           H  
ATOM   1955  HG  CYS A 122       3.569  -9.158 -23.859  1.00  1.76           H  
ATOM   1956  N   GLY A 123       3.028 -10.436 -26.069  1.00  1.71           N  
ATOM   1957  CA  GLY A 123       4.292 -10.486 -26.802  1.00  1.71           C  
ATOM   1958  C   GLY A 123       5.213  -9.627 -25.989  1.00  1.71           C  
ATOM   1959  O   GLY A 123       4.780  -9.114 -24.966  1.00  1.71           O  
ATOM   1960  H   GLY A 123       2.692 -11.252 -25.572  1.00  1.71           H  
ATOM   1961 1HA  GLY A 123       4.668 -11.497 -26.864  1.00  1.71           H  
ATOM   1962 2HA  GLY A 123       4.178 -10.088 -27.809  1.00  1.71           H  
ATOM   1963  N   LEU A 124       6.464  -9.438 -26.352  1.00  1.69           N  
ATOM   1964  CA  LEU A 124       7.170  -8.490 -25.492  1.00  1.69           C  
ATOM   1965  C   LEU A 124       6.531  -7.130 -25.831  1.00  1.69           C  
ATOM   1966  O   LEU A 124       6.515  -6.769 -27.013  1.00  1.69           O  
ATOM   1967  CB  LEU A 124       8.659  -8.470 -25.752  1.00  1.69           C  
ATOM   1968  CG  LEU A 124       9.481  -7.608 -24.832  1.00  1.69           C  
ATOM   1969  CD1 LEU A 124       9.441  -8.146 -23.450  1.00  1.69           C  
ATOM   1970  CD2 LEU A 124      10.848  -7.632 -25.287  1.00  1.69           C  
ATOM   1971  H   LEU A 124       6.877  -9.910 -27.163  1.00  1.69           H  
ATOM   1972  HA  LEU A 124       7.023  -8.771 -24.460  1.00  1.69           H  
ATOM   1973 1HB  LEU A 124       9.027  -9.479 -25.640  1.00  1.69           H  
ATOM   1974 2HB  LEU A 124       8.826  -8.131 -26.775  1.00  1.69           H  
ATOM   1975  HG  LEU A 124       9.083  -6.589 -24.826  1.00  1.69           H  
ATOM   1976 1HD1 LEU A 124      10.048  -7.530 -22.792  1.00  1.69           H  
ATOM   1977 2HD1 LEU A 124       8.428  -8.177 -23.079  1.00  1.69           H  
ATOM   1978 3HD1 LEU A 124       9.845  -9.147 -23.477  1.00  1.69           H  
ATOM   1979 1HD2 LEU A 124      11.441  -7.027 -24.622  1.00  1.69           H  
ATOM   1980 2HD2 LEU A 124      11.210  -8.655 -25.277  1.00  1.69           H  
ATOM   1981 3HD2 LEU A 124      10.878  -7.246 -26.291  1.00  1.69           H  
ATOM   1982  N   PRO A 125       5.963  -6.361 -24.875  1.00  1.69           N  
ATOM   1983  CA  PRO A 125       5.270  -5.123 -25.141  1.00  1.69           C  
ATOM   1984  C   PRO A 125       6.161  -4.169 -25.891  1.00  1.69           C  
ATOM   1985  O   PRO A 125       7.303  -3.955 -25.497  1.00  1.69           O  
ATOM   1986  CB  PRO A 125       4.964  -4.598 -23.731  1.00  1.69           C  
ATOM   1987  CG  PRO A 125       4.908  -5.823 -22.889  1.00  1.69           C  
ATOM   1988  CD  PRO A 125       5.990  -6.715 -23.453  1.00  1.69           C  
ATOM   1989  HA  PRO A 125       4.349  -5.337 -25.704  1.00  1.69           H  
ATOM   1990 1HB  PRO A 125       5.734  -3.900 -23.408  1.00  1.69           H  
ATOM   1991 2HB  PRO A 125       4.010  -4.047 -23.738  1.00  1.69           H  
ATOM   1992 1HG  PRO A 125       5.060  -5.570 -21.831  1.00  1.69           H  
ATOM   1993 2HG  PRO A 125       3.912  -6.285 -22.966  1.00  1.69           H  
ATOM   1994 1HD  PRO A 125       6.957  -6.447 -23.022  1.00  1.69           H  
ATOM   1995 2HD  PRO A 125       5.691  -7.737 -23.243  1.00  1.69           H  
ATOM   1996  N   GLN A 126       5.585  -3.465 -26.859  1.00  1.71           N  
ATOM   1997  CA  GLN A 126       6.315  -2.505 -27.696  1.00  1.71           C  
ATOM   1998  C   GLN A 126       6.879  -1.344 -26.906  1.00  1.71           C  
ATOM   1999  O   GLN A 126       7.747  -0.616 -27.387  1.00  1.71           O  
ATOM   2000  CB  GLN A 126       5.410  -1.932 -28.785  1.00  1.71           C  
ATOM   2001  CG  GLN A 126       5.010  -2.920 -29.801  1.00  1.71           C  
ATOM   2002  CD  GLN A 126       4.172  -2.350 -30.915  1.00  1.71           C  
ATOM   2003  OE1 GLN A 126       3.579  -1.252 -30.813  1.00  1.71           O  
ATOM   2004  NE2 GLN A 126       4.117  -3.110 -32.006  1.00  1.71           N  
ATOM   2005  H   GLN A 126       4.618  -3.656 -27.081  1.00  1.71           H  
ATOM   2006  HA  GLN A 126       7.150  -3.028 -28.166  1.00  1.71           H  
ATOM   2007 1HB  GLN A 126       4.507  -1.524 -28.330  1.00  1.71           H  
ATOM   2008 2HB  GLN A 126       5.921  -1.116 -29.292  1.00  1.71           H  
ATOM   2009 1HG  GLN A 126       5.916  -3.333 -30.242  1.00  1.71           H  
ATOM   2010 2HG  GLN A 126       4.437  -3.703 -29.313  1.00  1.71           H  
ATOM   2011 1HE2 GLN A 126       3.591  -2.822 -32.803  1.00  1.71           H  
ATOM   2012 2HE2 GLN A 126       4.635  -3.997 -32.024  1.00  1.71           H  
ATOM   2013  N   THR A 127       6.337  -1.136 -25.720  1.00  1.76           N  
ATOM   2014  CA  THR A 127       6.757  -0.044 -24.883  1.00  1.76           C  
ATOM   2015  C   THR A 127       7.652  -0.472 -23.705  1.00  1.76           C  
ATOM   2016  O   THR A 127       8.315   0.367 -23.115  1.00  1.76           O  
ATOM   2017  CB  THR A 127       5.494   0.684 -24.385  1.00  1.76           C  
ATOM   2018  OG1 THR A 127       4.676  -0.211 -23.608  1.00  1.76           O  
ATOM   2019  CG2 THR A 127       4.692   1.195 -25.569  1.00  1.76           C  
ATOM   2020  H   THR A 127       5.625  -1.772 -25.402  1.00  1.76           H  
ATOM   2021  HA  THR A 127       7.331   0.651 -25.495  1.00  1.76           H  
ATOM   2022  HB  THR A 127       5.766   1.507 -23.789  1.00  1.76           H  
ATOM   2023  HG1 THR A 127       3.971   0.293 -23.183  1.00  1.76           H  
ATOM   2024 1HG2 THR A 127       3.808   1.716 -25.207  1.00  1.76           H  
ATOM   2025 2HG2 THR A 127       5.306   1.883 -26.152  1.00  1.76           H  
ATOM   2026 3HG2 THR A 127       4.386   0.361 -26.203  1.00  1.76           H  
ATOM   2027  N   TYR A 128       7.629  -1.756 -23.329  1.00  1.86           N  
ATOM   2028  CA  TYR A 128       8.388  -2.274 -22.174  1.00  1.86           C  
ATOM   2029  C   TYR A 128       8.478  -1.274 -21.015  1.00  1.86           C  
ATOM   2030  O   TYR A 128       9.579  -0.878 -20.652  1.00  1.86           O  
ATOM   2031  CB  TYR A 128       9.786  -2.670 -22.616  1.00  1.86           C  
ATOM   2032  CG  TYR A 128      10.684  -3.348 -21.627  1.00  1.86           C  
ATOM   2033  CD1 TYR A 128      10.527  -4.696 -21.355  1.00  1.86           C  
ATOM   2034  CD2 TYR A 128      11.696  -2.629 -21.020  1.00  1.86           C  
ATOM   2035  CE1 TYR A 128      11.384  -5.326 -20.456  1.00  1.86           C  
ATOM   2036  CE2 TYR A 128      12.547  -3.250 -20.130  1.00  1.86           C  
ATOM   2037  CZ  TYR A 128      12.394  -4.586 -19.842  1.00  1.86           C  
ATOM   2038  OH  TYR A 128      13.246  -5.189 -18.952  1.00  1.86           O  
ATOM   2039  H   TYR A 128       7.135  -2.419 -23.916  1.00  1.86           H  
ATOM   2040  HA  TYR A 128       7.875  -3.164 -21.807  1.00  1.86           H  
ATOM   2041 1HB  TYR A 128       9.688  -3.312 -23.475  1.00  1.86           H  
ATOM   2042 2HB  TYR A 128      10.295  -1.761 -22.905  1.00  1.86           H  
ATOM   2043  HD1 TYR A 128       9.733  -5.254 -21.851  1.00  1.86           H  
ATOM   2044  HD2 TYR A 128      11.827  -1.565 -21.246  1.00  1.86           H  
ATOM   2045  HE1 TYR A 128      11.270  -6.390 -20.234  1.00  1.86           H  
ATOM   2046  HE2 TYR A 128      13.344  -2.672 -19.655  1.00  1.86           H  
ATOM   2047  HH  TYR A 128      13.065  -6.136 -18.926  1.00  1.86           H  
ATOM   2048  N   CYS A 129       7.354  -0.846 -20.443  1.00  2.00           N  
ATOM   2049  CA  CYS A 129       7.423   0.190 -19.404  1.00  2.00           C  
ATOM   2050  C   CYS A 129       8.327  -0.236 -18.264  1.00  2.00           C  
ATOM   2051  O   CYS A 129       8.262  -1.385 -17.837  1.00  2.00           O  
ATOM   2052  CB  CYS A 129       6.057   0.550 -18.852  1.00  2.00           C  
ATOM   2053  SG  CYS A 129       6.132   1.865 -17.614  1.00  2.00           S  
ATOM   2054  H   CYS A 129       6.463  -1.209 -20.746  1.00  2.00           H  
ATOM   2055  HA  CYS A 129       7.848   1.080 -19.845  1.00  2.00           H  
ATOM   2056 1HB  CYS A 129       5.415   0.887 -19.668  1.00  2.00           H  
ATOM   2057 2HB  CYS A 129       5.594  -0.325 -18.396  1.00  2.00           H  
ATOM   2058  HG  CYS A 129       6.915   2.695 -18.338  1.00  2.00           H  
ATOM   2059  N   VAL A 130       9.188   0.681 -17.793  1.00  2.18           N  
ATOM   2060  CA  VAL A 130      10.148   0.341 -16.740  1.00  2.18           C  
ATOM   2061  C   VAL A 130       9.896   0.945 -15.349  1.00  2.18           C  
ATOM   2062  O   VAL A 130      10.599   0.590 -14.405  1.00  2.18           O  
ATOM   2063  CB  VAL A 130      11.571   0.764 -17.174  1.00  2.18           C  
ATOM   2064  CG1 VAL A 130      11.968   0.033 -18.449  1.00  2.18           C  
ATOM   2065  CG2 VAL A 130      11.617   2.266 -17.396  1.00  2.18           C  
ATOM   2066  H   VAL A 130       9.176   1.625 -18.182  1.00  2.18           H  
ATOM   2067  HA  VAL A 130      10.144  -0.745 -16.635  1.00  2.18           H  
ATOM   2068  HB  VAL A 130      12.275   0.484 -16.392  1.00  2.18           H  
ATOM   2069 1HG1 VAL A 130      12.979   0.314 -18.747  1.00  2.18           H  
ATOM   2070 2HG1 VAL A 130      11.928  -1.039 -18.272  1.00  2.18           H  
ATOM   2071 3HG1 VAL A 130      11.277   0.294 -19.250  1.00  2.18           H  
ATOM   2072 1HG2 VAL A 130      12.619   2.559 -17.691  1.00  2.18           H  
ATOM   2073 2HG2 VAL A 130      10.925   2.520 -18.177  1.00  2.18           H  
ATOM   2074 3HG2 VAL A 130      11.343   2.790 -16.481  1.00  2.18           H  
ATOM   2075  N   SER A 131       8.925   1.849 -15.208  1.00  2.39           N  
ATOM   2076  CA  SER A 131       8.671   2.450 -13.886  1.00  2.39           C  
ATOM   2077  C   SER A 131       7.242   2.229 -13.375  1.00  2.39           C  
ATOM   2078  O   SER A 131       6.926   2.560 -12.232  1.00  2.39           O  
ATOM   2079  CB  SER A 131       8.934   3.943 -13.919  1.00  2.39           C  
ATOM   2080  OG  SER A 131       8.026   4.578 -14.762  1.00  2.39           O  
ATOM   2081  H   SER A 131       8.383   2.125 -16.012  1.00  2.39           H  
ATOM   2082  HA  SER A 131       9.352   1.997 -13.166  1.00  2.39           H  
ATOM   2083 1HB  SER A 131       8.840   4.346 -12.911  1.00  2.39           H  
ATOM   2084 2HB  SER A 131       9.950   4.133 -14.258  1.00  2.39           H  
ATOM   2085  HG  SER A 131       7.160   4.213 -14.526  1.00  2.39           H  
ATOM   2086  N   GLY A 132       6.378   1.719 -14.236  1.00  2.60           N  
ATOM   2087  CA  GLY A 132       4.966   1.541 -13.925  1.00  2.60           C  
ATOM   2088  C   GLY A 132       4.716   0.207 -13.214  1.00  2.60           C  
ATOM   2089  O   GLY A 132       5.665  -0.496 -12.868  1.00  2.60           O  
ATOM   2090  H   GLY A 132       6.712   1.451 -15.149  1.00  2.60           H  
ATOM   2091 1HA  GLY A 132       4.620   2.369 -13.305  1.00  2.60           H  
ATOM   2092 2HA  GLY A 132       4.423   1.588 -14.864  1.00  2.60           H  
ATOM   2093  N   PRO A 133       3.447  -0.198 -13.025  1.00  2.80           N  
ATOM   2094  CA  PRO A 133       3.025  -1.418 -12.343  1.00  2.80           C  
ATOM   2095  C   PRO A 133       3.482  -2.663 -13.091  1.00  2.80           C  
ATOM   2096  O   PRO A 133       3.539  -3.759 -12.530  1.00  2.80           O  
ATOM   2097  CB  PRO A 133       1.497  -1.284 -12.323  1.00  2.80           C  
ATOM   2098  CG  PRO A 133       1.169  -0.368 -13.476  1.00  2.80           C  
ATOM   2099  CD  PRO A 133       2.326   0.607 -13.552  1.00  2.80           C  
ATOM   2100  HA  PRO A 133       3.431  -1.415 -11.321  1.00  2.80           H  
ATOM   2101 1HB  PRO A 133       1.036  -2.279 -12.436  1.00  2.80           H  
ATOM   2102 2HB  PRO A 133       1.166  -0.887 -11.353  1.00  2.80           H  
ATOM   2103 1HG  PRO A 133       1.042  -0.958 -14.398  1.00  2.80           H  
ATOM   2104 2HG  PRO A 133       0.215   0.133 -13.288  1.00  2.80           H  
ATOM   2105 1HD  PRO A 133       2.453   0.866 -14.605  1.00  2.80           H  
ATOM   2106 2HD  PRO A 133       2.148   1.489 -12.919  1.00  2.80           H  
ATOM   2107  N   ASN A 134       3.817  -2.477 -14.365  1.00  2.96           N  
ATOM   2108  CA  ASN A 134       4.275  -3.542 -15.232  1.00  2.96           C  
ATOM   2109  C   ASN A 134       5.794  -3.476 -15.427  1.00  2.96           C  
ATOM   2110  O   ASN A 134       6.317  -4.081 -16.358  1.00  2.96           O  
ATOM   2111  CB  ASN A 134       3.570  -3.452 -16.571  1.00  2.96           C  
ATOM   2112  CG  ASN A 134       2.067  -3.705 -16.482  1.00  2.96           C  
ATOM   2113  OD1 ASN A 134       1.573  -4.631 -15.814  1.00  2.96           O  
ATOM   2114  ND2 ASN A 134       1.320  -2.870 -17.169  1.00  2.96           N  
ATOM   2115  H   ASN A 134       3.743  -1.555 -14.764  1.00  2.96           H  
ATOM   2116  HA  ASN A 134       4.046  -4.501 -14.768  1.00  2.96           H  
ATOM   2117 1HB  ASN A 134       3.740  -2.462 -17.002  1.00  2.96           H  
ATOM   2118 2HB  ASN A 134       4.009  -4.183 -17.253  1.00  2.96           H  
ATOM   2119 1HD2 ASN A 134       0.324  -2.971 -17.168  1.00  2.96           H  
ATOM   2120 2HD2 ASN A 134       1.746  -2.137 -17.701  1.00  2.96           H  
ATOM   2121  N   GLN A 135       6.505  -2.755 -14.540  1.00  3.03           N  
ATOM   2122  CA  GLN A 135       7.969  -2.635 -14.627  1.00  3.03           C  
ATOM   2123  C   GLN A 135       8.711  -3.967 -14.650  1.00  3.03           C  
ATOM   2124  O   GLN A 135       9.783  -4.058 -15.249  1.00  3.03           O  
ATOM   2125  CB  GLN A 135       8.522  -1.847 -13.412  1.00  3.03           C  
ATOM   2126  CG  GLN A 135       8.339  -2.594 -12.033  1.00  3.03           C  
ATOM   2127  CD  GLN A 135       8.802  -1.840 -10.778  1.00  3.03           C  
ATOM   2128  OE1 GLN A 135       9.922  -2.058 -10.247  1.00  3.03           O  
ATOM   2129  NE2 GLN A 135       7.943  -0.950 -10.293  1.00  3.03           N  
ATOM   2130  H   GLN A 135       6.031  -2.236 -13.801  1.00  3.03           H  
ATOM   2131  HA  GLN A 135       8.212  -2.102 -15.539  1.00  3.03           H  
ATOM   2132 1HB  GLN A 135       9.588  -1.681 -13.552  1.00  3.03           H  
ATOM   2133 2HB  GLN A 135       8.049  -0.876 -13.354  1.00  3.03           H  
ATOM   2134 1HG  GLN A 135       7.283  -2.837 -11.913  1.00  3.03           H  
ATOM   2135 2HG  GLN A 135       8.932  -3.495 -12.053  1.00  3.03           H  
ATOM   2136 1HE2 GLN A 135       8.172  -0.419  -9.477  1.00  3.03           H  
ATOM   2137 2HE2 GLN A 135       7.058  -0.800 -10.763  1.00  3.03           H  
ATOM   2138  N   TRP A 136       8.121  -4.990 -14.017  1.00  2.96           N  
ATOM   2139  CA  TRP A 136       8.710  -6.315 -13.859  1.00  2.96           C  
ATOM   2140  C   TRP A 136       9.928  -6.228 -12.956  1.00  2.96           C  
ATOM   2141  O   TRP A 136      10.680  -5.255 -12.978  1.00  2.96           O  
ATOM   2142  CB  TRP A 136       9.053  -6.945 -15.206  1.00  2.96           C  
ATOM   2143  CG  TRP A 136       7.846  -7.207 -15.987  1.00  2.96           C  
ATOM   2144  CD1 TRP A 136       6.607  -7.457 -15.486  1.00  2.96           C  
ATOM   2145  CD2 TRP A 136       7.707  -7.203 -17.414  1.00  2.96           C  
ATOM   2146  NE1 TRP A 136       5.721  -7.620 -16.501  1.00  2.96           N  
ATOM   2147  CE2 TRP A 136       6.369  -7.462 -17.685  1.00  2.96           C  
ATOM   2148  CE3 TRP A 136       8.594  -6.995 -18.477  1.00  2.96           C  
ATOM   2149  CZ2 TRP A 136       5.890  -7.522 -18.961  1.00  2.96           C  
ATOM   2150  CZ3 TRP A 136       8.099  -7.071 -19.763  1.00  2.96           C  
ATOM   2151  CH2 TRP A 136       6.784  -7.328 -19.984  1.00  2.96           C  
ATOM   2152  H   TRP A 136       7.221  -4.813 -13.597  1.00  2.96           H  
ATOM   2153  HA  TRP A 136       7.980  -6.965 -13.373  1.00  2.96           H  
ATOM   2154 1HB  TRP A 136       9.736  -6.341 -15.781  1.00  2.96           H  
ATOM   2155 2HB  TRP A 136       9.552  -7.900 -15.022  1.00  2.96           H  
ATOM   2156  HD1 TRP A 136       6.365  -7.518 -14.426  1.00  2.96           H  
ATOM   2157  HE1 TRP A 136       4.734  -7.821 -16.405  1.00  2.96           H  
ATOM   2158  HE3 TRP A 136       9.643  -6.779 -18.297  1.00  2.96           H  
ATOM   2159  HZ2 TRP A 136       4.839  -7.723 -19.177  1.00  2.96           H  
ATOM   2160  HZ3 TRP A 136       8.778  -6.925 -20.593  1.00  2.96           H  
ATOM   2161  HH2 TRP A 136       6.429  -7.392 -20.979  1.00  2.96           H  
ATOM   2162  N   ARG A 137      10.081  -7.207 -12.094  1.00  2.74           N  
ATOM   2163  CA  ARG A 137      11.232  -7.189 -11.201  1.00  2.74           C  
ATOM   2164  C   ARG A 137      12.298  -8.046 -11.844  1.00  2.74           C  
ATOM   2165  O   ARG A 137      11.961  -8.966 -12.588  1.00  2.74           O  
ATOM   2166  CB  ARG A 137      10.840  -7.642  -9.812  1.00  2.74           C  
ATOM   2167  CG  ARG A 137       9.747  -6.751  -9.194  1.00  2.74           C  
ATOM   2168  CD  ARG A 137      10.190  -5.386  -8.829  1.00  2.74           C  
ATOM   2169  NE  ARG A 137      11.055  -5.389  -7.672  1.00  2.74           N  
ATOM   2170  CZ  ARG A 137      11.774  -4.350  -7.253  1.00  2.74           C  
ATOM   2171  NH1 ARG A 137      11.773  -3.182  -7.901  1.00  2.74           N  
ATOM   2172  NH2 ARG A 137      12.481  -4.530  -6.160  1.00  2.74           N  
ATOM   2173  H   ARG A 137       9.433  -7.996 -12.127  1.00  2.74           H  
ATOM   2174  HA  ARG A 137      11.611  -6.171 -11.122  1.00  2.74           H  
ATOM   2175 1HB  ARG A 137      10.456  -8.662  -9.849  1.00  2.74           H  
ATOM   2176 2HB  ARG A 137      11.706  -7.634  -9.150  1.00  2.74           H  
ATOM   2177 1HG  ARG A 137       8.919  -6.646  -9.889  1.00  2.74           H  
ATOM   2178 2HG  ARG A 137       9.418  -7.214  -8.276  1.00  2.74           H  
ATOM   2179 1HD  ARG A 137      10.735  -4.943  -9.666  1.00  2.74           H  
ATOM   2180 2HD  ARG A 137       9.322  -4.770  -8.601  1.00  2.74           H  
ATOM   2181  HE  ARG A 137      11.102  -6.240  -7.075  1.00  2.74           H  
ATOM   2182 1HH1 ARG A 137      11.193  -3.031  -8.754  1.00  2.74           H  
ATOM   2183 2HH1 ARG A 137      12.327  -2.417  -7.550  1.00  2.74           H  
ATOM   2184 1HH2 ARG A 137      12.409  -5.456  -5.693  1.00  2.74           H  
ATOM   2185 2HH2 ARG A 137      13.045  -3.789  -5.779  1.00  2.74           H  
ATOM   2186  N   ASP A 138      13.578  -7.782 -11.564  1.00  2.39           N  
ATOM   2187  CA  ASP A 138      14.615  -8.552 -12.244  1.00  2.39           C  
ATOM   2188  C   ASP A 138      14.341  -8.392 -13.745  1.00  2.39           C  
ATOM   2189  O   ASP A 138      14.115  -7.265 -14.178  1.00  2.39           O  
ATOM   2190  CB  ASP A 138      14.555 -10.016 -11.790  1.00  2.39           C  
ATOM   2191  CG  ASP A 138      15.734 -10.819 -12.174  1.00  2.39           C  
ATOM   2192  OD1 ASP A 138      16.805 -10.637 -11.676  1.00  2.39           O  
ATOM   2193  OD2 ASP A 138      15.512 -11.688 -13.009  1.00  2.39           O  
ATOM   2194  H   ASP A 138      13.824  -7.036 -10.931  1.00  2.39           H  
ATOM   2195  HA  ASP A 138      15.596  -8.134 -12.014  1.00  2.39           H  
ATOM   2196 1HB  ASP A 138      14.468 -10.041 -10.705  1.00  2.39           H  
ATOM   2197 2HB  ASP A 138      13.677 -10.513 -12.188  1.00  2.39           H  
ATOM   2198  N   GLN A 139      14.295  -9.503 -14.503  1.00  1.99           N  
ATOM   2199  CA  GLN A 139      13.973  -9.508 -15.939  1.00  1.99           C  
ATOM   2200  C   GLN A 139      14.992  -8.883 -16.885  1.00  1.99           C  
ATOM   2201  O   GLN A 139      15.485  -7.774 -16.691  1.00  1.99           O  
ATOM   2202  CB  GLN A 139      12.599  -8.838 -16.158  1.00  1.99           C  
ATOM   2203  CG  GLN A 139      12.077  -8.791 -17.575  1.00  1.99           C  
ATOM   2204  CD  GLN A 139      11.834 -10.128 -18.202  1.00  1.99           C  
ATOM   2205  OE1 GLN A 139      11.134 -11.016 -17.676  1.00  1.99           O  
ATOM   2206  NE2 GLN A 139      12.433 -10.284 -19.385  1.00  1.99           N  
ATOM   2207  H   GLN A 139      14.528 -10.398 -14.070  1.00  1.99           H  
ATOM   2208  HA  GLN A 139      13.873 -10.552 -16.232  1.00  1.99           H  
ATOM   2209 1HB  GLN A 139      11.872  -9.317 -15.537  1.00  1.99           H  
ATOM   2210 2HB  GLN A 139      12.623  -7.802 -15.858  1.00  1.99           H  
ATOM   2211 1HG  GLN A 139      11.136  -8.267 -17.553  1.00  1.99           H  
ATOM   2212 2HG  GLN A 139      12.785  -8.243 -18.191  1.00  1.99           H  
ATOM   2213 1HE2 GLN A 139      12.333 -11.141 -19.891  1.00  1.99           H  
ATOM   2214 2HE2 GLN A 139      13.000  -9.506 -19.768  1.00  1.99           H  
ATOM   2215  N   LEU A 140      15.287  -9.638 -17.937  1.00  1.62           N  
ATOM   2216  CA  LEU A 140      16.181  -9.214 -19.005  1.00  1.62           C  
ATOM   2217  C   LEU A 140      15.637  -8.044 -19.811  1.00  1.62           C  
ATOM   2218  O   LEU A 140      14.437  -7.989 -20.124  1.00  1.62           O  
ATOM   2219  CB  LEU A 140      16.425 -10.376 -19.962  1.00  1.62           C  
ATOM   2220  CG  LEU A 140      17.219 -11.527 -19.418  1.00  1.62           C  
ATOM   2221  CD1 LEU A 140      17.220 -12.618 -20.431  1.00  1.62           C  
ATOM   2222  CD2 LEU A 140      18.632 -11.055 -19.140  1.00  1.62           C  
ATOM   2223  H   LEU A 140      14.856 -10.550 -18.002  1.00  1.62           H  
ATOM   2224  HA  LEU A 140      17.127  -8.911 -18.557  1.00  1.62           H  
ATOM   2225 1HB  LEU A 140      15.465 -10.763 -20.287  1.00  1.62           H  
ATOM   2226 2HB  LEU A 140      16.949  -9.988 -20.843  1.00  1.62           H  
ATOM   2227  HG  LEU A 140      16.768 -11.898 -18.502  1.00  1.62           H  
ATOM   2228 1HD1 LEU A 140      17.800 -13.465 -20.064  1.00  1.62           H  
ATOM   2229 2HD1 LEU A 140      16.198 -12.935 -20.624  1.00  1.62           H  
ATOM   2230 3HD1 LEU A 140      17.662 -12.233 -21.339  1.00  1.62           H  
ATOM   2231 1HD2 LEU A 140      19.226 -11.884 -18.755  1.00  1.62           H  
ATOM   2232 2HD2 LEU A 140      19.075 -10.688 -20.061  1.00  1.62           H  
ATOM   2233 3HD2 LEU A 140      18.610 -10.249 -18.404  1.00  1.62           H  
ATOM   2234  N   ARG A 141      16.541  -7.141 -20.182  1.00  1.31           N  
ATOM   2235  CA  ARG A 141      16.226  -5.981 -21.003  1.00  1.31           C  
ATOM   2236  C   ARG A 141      16.083  -6.504 -22.427  1.00  1.31           C  
ATOM   2237  O   ARG A 141      16.781  -7.452 -22.785  1.00  1.31           O  
ATOM   2238  CB  ARG A 141      17.367  -4.971 -20.917  1.00  1.31           C  
ATOM   2239  CG  ARG A 141      17.598  -4.367 -19.540  1.00  1.31           C  
ATOM   2240  CD  ARG A 141      18.931  -3.664 -19.476  1.00  1.31           C  
ATOM   2241  NE  ARG A 141      18.999  -2.483 -20.340  1.00  1.31           N  
ATOM   2242  CZ  ARG A 141      20.148  -1.903 -20.757  1.00  1.31           C  
ATOM   2243  NH1 ARG A 141      21.311  -2.406 -20.393  1.00  1.31           N  
ATOM   2244  NH2 ARG A 141      20.109  -0.833 -21.532  1.00  1.31           N  
ATOM   2245  H   ARG A 141      17.510  -7.277 -19.882  1.00  1.31           H  
ATOM   2246  HA  ARG A 141      15.297  -5.537 -20.650  1.00  1.31           H  
ATOM   2247 1HB  ARG A 141      18.291  -5.452 -21.214  1.00  1.31           H  
ATOM   2248 2HB  ARG A 141      17.202  -4.144 -21.606  1.00  1.31           H  
ATOM   2249 1HG  ARG A 141      16.810  -3.639 -19.325  1.00  1.31           H  
ATOM   2250 2HG  ARG A 141      17.586  -5.157 -18.788  1.00  1.31           H  
ATOM   2251 1HD  ARG A 141      19.112  -3.343 -18.452  1.00  1.31           H  
ATOM   2252 2HD  ARG A 141      19.715  -4.356 -19.782  1.00  1.31           H  
ATOM   2253  HE  ARG A 141      18.111  -2.050 -20.628  1.00  1.31           H  
ATOM   2254 1HH1 ARG A 141      21.343  -3.224 -19.803  1.00  1.31           H  
ATOM   2255 2HH1 ARG A 141      22.167  -1.972 -20.710  1.00  1.31           H  
ATOM   2256 1HH2 ARG A 141      19.217  -0.454 -21.825  1.00  1.31           H  
ATOM   2257 2HH2 ARG A 141      20.969  -0.402 -21.852  1.00  1.31           H  
ATOM   2258  N   PRO A 142      15.285  -5.894 -23.302  1.00  1.10           N  
ATOM   2259  CA  PRO A 142      15.128  -6.335 -24.670  1.00  1.10           C  
ATOM   2260  C   PRO A 142      16.434  -6.316 -25.460  1.00  1.10           C  
ATOM   2261  O   PRO A 142      16.610  -7.100 -26.392  1.00  1.10           O  
ATOM   2262  CB  PRO A 142      14.104  -5.345 -25.206  1.00  1.10           C  
ATOM   2263  CG  PRO A 142      14.185  -4.151 -24.288  1.00  1.10           C  
ATOM   2264  CD  PRO A 142      14.494  -4.723 -22.940  1.00  1.10           C  
ATOM   2265  HA  PRO A 142      14.710  -7.340 -24.661  1.00  1.10           H  
ATOM   2266 1HB  PRO A 142      14.313  -5.111 -26.251  1.00  1.10           H  
ATOM   2267 2HB  PRO A 142      13.143  -5.798 -25.190  1.00  1.10           H  
ATOM   2268 1HG  PRO A 142      14.963  -3.478 -24.644  1.00  1.10           H  
ATOM   2269 2HG  PRO A 142      13.248  -3.577 -24.298  1.00  1.10           H  
ATOM   2270 1HD  PRO A 142      15.054  -3.988 -22.356  1.00  1.10           H  
ATOM   2271 2HD  PRO A 142      13.576  -5.037 -22.442  1.00  1.10           H  
ATOM   2272  N   SER A 143      17.405  -5.489 -25.060  1.00  0.97           N  
ATOM   2273  CA  SER A 143      18.662  -5.514 -25.796  1.00  0.97           C  
ATOM   2274  C   SER A 143      19.439  -6.787 -25.461  1.00  0.97           C  
ATOM   2275  O   SER A 143      20.234  -7.271 -26.269  1.00  0.97           O  
ATOM   2276  CB  SER A 143      19.507  -4.300 -25.462  1.00  0.97           C  
ATOM   2277  OG  SER A 143      19.911  -4.331 -24.127  1.00  0.97           O  
ATOM   2278  H   SER A 143      17.274  -4.846 -24.296  1.00  0.97           H  
ATOM   2279  HA  SER A 143      18.446  -5.511 -26.862  1.00  0.97           H  
ATOM   2280 1HB  SER A 143      20.386  -4.292 -26.105  1.00  0.97           H  
ATOM   2281 2HB  SER A 143      18.946  -3.384 -25.664  1.00  0.97           H  
ATOM   2282  HG  SER A 143      20.283  -5.208 -23.995  1.00  0.97           H  
ATOM   2283  N   GLN A 144      19.180  -7.351 -24.273  1.00  0.91           N  
ATOM   2284  CA  GLN A 144      19.851  -8.558 -23.821  1.00  0.91           C  
ATOM   2285  C   GLN A 144      19.162  -9.720 -24.478  1.00  0.91           C  
ATOM   2286  O   GLN A 144      19.807 -10.688 -24.882  1.00  0.91           O  
ATOM   2287  CB  GLN A 144      19.801  -8.694 -22.295  1.00  0.91           C  
ATOM   2288  CG  GLN A 144      20.595  -7.634 -21.541  1.00  0.91           C  
ATOM   2289  CD  GLN A 144      20.405  -7.694 -20.020  1.00  0.91           C  
ATOM   2290  OE1 GLN A 144      19.282  -7.634 -19.483  1.00  0.91           O  
ATOM   2291  NE2 GLN A 144      21.519  -7.822 -19.307  1.00  0.91           N  
ATOM   2292  H   GLN A 144      18.465  -6.956 -23.675  1.00  0.91           H  
ATOM   2293  HA  GLN A 144      20.890  -8.540 -24.143  1.00  0.91           H  
ATOM   2294 1HB  GLN A 144      18.773  -8.656 -21.956  1.00  0.91           H  
ATOM   2295 2HB  GLN A 144      20.198  -9.666 -22.012  1.00  0.91           H  
ATOM   2296 1HG  GLN A 144      21.653  -7.773 -21.759  1.00  0.91           H  
ATOM   2297 2HG  GLN A 144      20.272  -6.656 -21.886  1.00  0.91           H  
ATOM   2298 1HE2 GLN A 144      21.476  -7.874 -18.307  1.00  0.91           H  
ATOM   2299 2HE2 GLN A 144      22.407  -7.875 -19.768  1.00  0.91           H  
ATOM   2300  N   LEU A 145      17.840  -9.597 -24.638  1.00  0.91           N  
ATOM   2301  CA  LEU A 145      17.105 -10.663 -25.280  1.00  0.91           C  
ATOM   2302  C   LEU A 145      17.592 -10.785 -26.715  1.00  0.91           C  
ATOM   2303  O   LEU A 145      17.851 -11.889 -27.183  1.00  0.91           O  
ATOM   2304  CB  LEU A 145      15.598 -10.399 -25.244  1.00  0.91           C  
ATOM   2305  CG  LEU A 145      14.939 -10.468 -23.879  1.00  0.91           C  
ATOM   2306  CD1 LEU A 145      13.475 -10.046 -23.998  1.00  0.91           C  
ATOM   2307  CD2 LEU A 145      15.059 -11.877 -23.356  1.00  0.91           C  
ATOM   2308  H   LEU A 145      17.363  -8.775 -24.267  1.00  0.91           H  
ATOM   2309  HA  LEU A 145      17.311 -11.598 -24.762  1.00  0.91           H  
ATOM   2310 1HB  LEU A 145      15.413  -9.417 -25.658  1.00  0.91           H  
ATOM   2311 2HB  LEU A 145      15.117 -11.120 -25.866  1.00  0.91           H  
ATOM   2312  HG  LEU A 145      15.438  -9.775 -23.192  1.00  0.91           H  
ATOM   2313 1HD1 LEU A 145      13.000 -10.091 -23.019  1.00  0.91           H  
ATOM   2314 2HD1 LEU A 145      13.405  -9.046 -24.377  1.00  0.91           H  
ATOM   2315 3HD1 LEU A 145      12.968 -10.720 -24.677  1.00  0.91           H  
ATOM   2316 1HD2 LEU A 145      14.592 -11.940 -22.375  1.00  0.91           H  
ATOM   2317 2HD2 LEU A 145      14.558 -12.562 -24.043  1.00  0.91           H  
ATOM   2318 3HD2 LEU A 145      16.110 -12.146 -23.279  1.00  0.91           H  
ATOM   2319  N   LEU A 146      17.820  -9.655 -27.396  1.00  0.94           N  
ATOM   2320  CA  LEU A 146      18.351  -9.734 -28.752  1.00  0.94           C  
ATOM   2321  C   LEU A 146      19.730 -10.356 -28.796  1.00  0.94           C  
ATOM   2322  O   LEU A 146      20.005 -11.188 -29.664  1.00  0.94           O  
ATOM   2323  CB  LEU A 146      18.398  -8.363 -29.412  1.00  0.94           C  
ATOM   2324  CG  LEU A 146      17.113  -7.822 -29.801  1.00  0.94           C  
ATOM   2325  CD1 LEU A 146      17.252  -6.445 -30.235  1.00  0.94           C  
ATOM   2326  CD2 LEU A 146      16.590  -8.623 -30.955  1.00  0.94           C  
ATOM   2327  H   LEU A 146      17.584  -8.750 -26.986  1.00  0.94           H  
ATOM   2328  HA  LEU A 146      17.680 -10.358 -29.336  1.00  0.94           H  
ATOM   2329 1HB  LEU A 146      18.860  -7.659 -28.717  1.00  0.94           H  
ATOM   2330 2HB  LEU A 146      19.008  -8.435 -30.303  1.00  0.94           H  
ATOM   2331  HG  LEU A 146      16.447  -7.862 -28.950  1.00  0.94           H  
ATOM   2332 1HD1 LEU A 146      16.279  -6.097 -30.510  1.00  0.94           H  
ATOM   2333 2HD1 LEU A 146      17.633  -5.866 -29.425  1.00  0.94           H  
ATOM   2334 3HD1 LEU A 146      17.929  -6.381 -31.085  1.00  0.94           H  
ATOM   2335 1HD2 LEU A 146      15.632  -8.237 -31.265  1.00  0.94           H  
ATOM   2336 2HD2 LEU A 146      17.276  -8.534 -31.763  1.00  0.94           H  
ATOM   2337 3HD2 LEU A 146      16.495  -9.662 -30.668  1.00  0.94           H  
ATOM   2338  N   HIS A 147      20.594 -10.037 -27.834  1.00  0.98           N  
ATOM   2339  CA  HIS A 147      21.910 -10.655 -27.875  1.00  0.98           C  
ATOM   2340  C   HIS A 147      21.788 -12.173 -27.701  1.00  0.98           C  
ATOM   2341  O   HIS A 147      22.421 -12.941 -28.434  1.00  0.98           O  
ATOM   2342  CB  HIS A 147      22.819 -10.086 -26.776  1.00  0.98           C  
ATOM   2343  CG  HIS A 147      23.320  -8.681 -27.029  1.00  0.98           C  
ATOM   2344  ND1 HIS A 147      24.089  -8.363 -28.116  1.00  0.98           N  
ATOM   2345  CD2 HIS A 147      23.183  -7.533 -26.321  1.00  0.98           C  
ATOM   2346  CE1 HIS A 147      24.387  -7.074 -28.088  1.00  0.98           C  
ATOM   2347  NE2 HIS A 147      23.853  -6.549 -27.007  1.00  0.98           N  
ATOM   2348  H   HIS A 147      20.364  -9.338 -27.124  1.00  0.98           H  
ATOM   2349  HA  HIS A 147      22.375 -10.463 -28.839  1.00  0.98           H  
ATOM   2350 1HB  HIS A 147      22.274 -10.081 -25.830  1.00  0.98           H  
ATOM   2351 2HB  HIS A 147      23.680 -10.739 -26.649  1.00  0.98           H  
ATOM   2352  HD2 HIS A 147      22.644  -7.407 -25.386  1.00  0.98           H  
ATOM   2353  HE1 HIS A 147      24.980  -6.541 -28.833  1.00  0.98           H  
ATOM   2354  HE2 HIS A 147      23.923  -5.582 -26.725  1.00  0.98           H  
ATOM   2355  N   LEU A 148      20.928 -12.606 -26.780  1.00  1.03           N  
ATOM   2356  CA  LEU A 148      20.744 -14.033 -26.539  1.00  1.03           C  
ATOM   2357  C   LEU A 148      20.115 -14.730 -27.734  1.00  1.03           C  
ATOM   2358  O   LEU A 148      20.523 -15.835 -28.103  1.00  1.03           O  
ATOM   2359  CB  LEU A 148      19.866 -14.228 -25.313  1.00  1.03           C  
ATOM   2360  CG  LEU A 148      20.511 -13.802 -23.999  1.00  1.03           C  
ATOM   2361  CD1 LEU A 148      19.476 -13.835 -22.916  1.00  1.03           C  
ATOM   2362  CD2 LEU A 148      21.677 -14.724 -23.687  1.00  1.03           C  
ATOM   2363  H   LEU A 148      20.415 -11.931 -26.210  1.00  1.03           H  
ATOM   2364  HA  LEU A 148      21.721 -14.477 -26.353  1.00  1.03           H  
ATOM   2365 1HB  LEU A 148      18.952 -13.644 -25.446  1.00  1.03           H  
ATOM   2366 2HB  LEU A 148      19.597 -15.279 -25.238  1.00  1.03           H  
ATOM   2367  HG  LEU A 148      20.877 -12.783 -24.088  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 148      19.922 -13.514 -21.975  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 148      18.672 -13.157 -23.191  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 148      19.085 -14.844 -22.810  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 148      22.141 -14.415 -22.751  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 148      21.319 -15.748 -23.594  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 148      22.412 -14.669 -24.491  1.00  1.03           H  
ATOM   2374  N   PHE A 149      19.145 -14.075 -28.375  1.00  1.09           N  
ATOM   2375  CA  PHE A 149      18.500 -14.668 -29.530  1.00  1.09           C  
ATOM   2376  C   PHE A 149      19.498 -14.819 -30.652  1.00  1.09           C  
ATOM   2377  O   PHE A 149      19.485 -15.826 -31.367  1.00  1.09           O  
ATOM   2378  CB  PHE A 149      17.312 -13.843 -30.009  1.00  1.09           C  
ATOM   2379  CG  PHE A 149      16.085 -13.992 -29.157  1.00  1.09           C  
ATOM   2380  CD1 PHE A 149      15.472 -12.900 -28.587  1.00  1.09           C  
ATOM   2381  CD2 PHE A 149      15.548 -15.233 -28.926  1.00  1.09           C  
ATOM   2382  CE1 PHE A 149      14.360 -13.041 -27.818  1.00  1.09           C  
ATOM   2383  CE2 PHE A 149      14.424 -15.382 -28.153  1.00  1.09           C  
ATOM   2384  CZ  PHE A 149      13.827 -14.279 -27.597  1.00  1.09           C  
ATOM   2385  H   PHE A 149      18.832 -13.169 -28.033  1.00  1.09           H  
ATOM   2386  HA  PHE A 149      18.137 -15.658 -29.252  1.00  1.09           H  
ATOM   2387 1HB  PHE A 149      17.593 -12.789 -30.023  1.00  1.09           H  
ATOM   2388 2HB  PHE A 149      17.058 -14.130 -31.026  1.00  1.09           H  
ATOM   2389  HD1 PHE A 149      15.891 -11.919 -28.761  1.00  1.09           H  
ATOM   2390  HD2 PHE A 149      16.024 -16.111 -29.361  1.00  1.09           H  
ATOM   2391  HE1 PHE A 149      13.902 -12.169 -27.382  1.00  1.09           H  
ATOM   2392  HE2 PHE A 149      14.014 -16.376 -27.980  1.00  1.09           H  
ATOM   2393  HZ  PHE A 149      12.940 -14.390 -26.978  1.00  1.09           H  
ATOM   2394  N   CYS A 150      20.382 -13.834 -30.804  1.00  1.14           N  
ATOM   2395  CA  CYS A 150      21.379 -13.903 -31.846  1.00  1.14           C  
ATOM   2396  C   CYS A 150      22.297 -15.078 -31.634  1.00  1.14           C  
ATOM   2397  O   CYS A 150      22.661 -15.781 -32.580  1.00  1.14           O  
ATOM   2398  CB  CYS A 150      22.206 -12.639 -31.892  1.00  1.14           C  
ATOM   2399  SG  CYS A 150      21.308 -11.295 -32.460  1.00  1.14           S  
ATOM   2400  H   CYS A 150      20.345 -13.009 -30.203  1.00  1.14           H  
ATOM   2401  HA  CYS A 150      20.857 -14.019 -32.783  1.00  1.14           H  
ATOM   2402 1HB  CYS A 150      22.580 -12.405 -30.898  1.00  1.14           H  
ATOM   2403 2HB  CYS A 150      23.063 -12.780 -32.542  1.00  1.14           H  
ATOM   2404  HG  CYS A 150      20.525 -11.209 -31.359  1.00  1.14           H  
ATOM   2405  N   GLN A 151      22.652 -15.332 -30.377  1.00  1.17           N  
ATOM   2406  CA  GLN A 151      23.516 -16.463 -30.114  1.00  1.17           C  
ATOM   2407  C   GLN A 151      22.788 -17.763 -30.471  1.00  1.17           C  
ATOM   2408  O   GLN A 151      23.329 -18.620 -31.175  1.00  1.17           O  
ATOM   2409  CB  GLN A 151      23.914 -16.463 -28.634  1.00  1.17           C  
ATOM   2410  CG  GLN A 151      24.848 -15.330 -28.236  1.00  1.17           C  
ATOM   2411  CD  GLN A 151      25.113 -15.282 -26.735  1.00  1.17           C  
ATOM   2412  OE1 GLN A 151      24.367 -15.844 -25.926  1.00  1.17           O  
ATOM   2413  NE2 GLN A 151      26.187 -14.600 -26.353  1.00  1.17           N  
ATOM   2414  H   GLN A 151      22.356 -14.712 -29.622  1.00  1.17           H  
ATOM   2415  HA  GLN A 151      24.407 -16.378 -30.731  1.00  1.17           H  
ATOM   2416 1HB  GLN A 151      23.018 -16.385 -28.022  1.00  1.17           H  
ATOM   2417 2HB  GLN A 151      24.395 -17.406 -28.388  1.00  1.17           H  
ATOM   2418 1HG  GLN A 151      25.799 -15.472 -28.745  1.00  1.17           H  
ATOM   2419 2HG  GLN A 151      24.407 -14.386 -28.538  1.00  1.17           H  
ATOM   2420 1HE2 GLN A 151      26.415 -14.529 -25.381  1.00  1.17           H  
ATOM   2421 2HE2 GLN A 151      26.766 -14.156 -27.037  1.00  1.17           H  
ATOM   2422  N   GLN A 152      21.507 -17.850 -30.110  1.00  1.17           N  
ATOM   2423  CA  GLN A 152      20.723 -19.058 -30.368  1.00  1.17           C  
ATOM   2424  C   GLN A 152      20.538 -19.331 -31.859  1.00  1.17           C  
ATOM   2425  O   GLN A 152      20.640 -20.481 -32.311  1.00  1.17           O  
ATOM   2426  CB  GLN A 152      19.338 -18.923 -29.719  1.00  1.17           C  
ATOM   2427  CG  GLN A 152      19.358 -18.954 -28.203  1.00  1.17           C  
ATOM   2428  CD  GLN A 152      17.995 -18.683 -27.591  1.00  1.17           C  
ATOM   2429  OE1 GLN A 152      17.059 -18.222 -28.253  1.00  1.17           O  
ATOM   2430  NE2 GLN A 152      17.876 -18.962 -26.299  1.00  1.17           N  
ATOM   2431  H   GLN A 152      21.094 -17.091 -29.567  1.00  1.17           H  
ATOM   2432  HA  GLN A 152      21.241 -19.903 -29.927  1.00  1.17           H  
ATOM   2433 1HB  GLN A 152      18.883 -17.987 -30.028  1.00  1.17           H  
ATOM   2434 2HB  GLN A 152      18.694 -19.729 -30.071  1.00  1.17           H  
ATOM   2435 1HG  GLN A 152      19.680 -19.943 -27.881  1.00  1.17           H  
ATOM   2436 2HG  GLN A 152      20.055 -18.207 -27.843  1.00  1.17           H  
ATOM   2437 1HE2 GLN A 152      17.008 -18.802 -25.830  1.00  1.17           H  
ATOM   2438 2HE2 GLN A 152      18.657 -19.330 -25.794  1.00  1.17           H  
ATOM   2439  N   HIS A 153      20.358 -18.274 -32.643  1.00  1.11           N  
ATOM   2440  CA  HIS A 153      20.126 -18.419 -34.072  1.00  1.11           C  
ATOM   2441  C   HIS A 153      21.402 -18.320 -34.889  1.00  1.11           C  
ATOM   2442  O   HIS A 153      21.348 -18.314 -36.118  1.00  1.11           O  
ATOM   2443  CB  HIS A 153      19.153 -17.346 -34.562  1.00  1.11           C  
ATOM   2444  CG  HIS A 153      17.774 -17.466 -33.990  1.00  1.11           C  
ATOM   2445  ND1 HIS A 153      17.451 -16.979 -32.749  1.00  1.11           N  
ATOM   2446  CD2 HIS A 153      16.640 -18.012 -34.486  1.00  1.11           C  
ATOM   2447  CE1 HIS A 153      16.178 -17.217 -32.497  1.00  1.11           C  
ATOM   2448  NE2 HIS A 153      15.658 -17.844 -33.537  1.00  1.11           N  
ATOM   2449  H   HIS A 153      20.300 -17.345 -32.220  1.00  1.11           H  
ATOM   2450  HA  HIS A 153      19.684 -19.395 -34.266  1.00  1.11           H  
ATOM   2451 1HB  HIS A 153      19.545 -16.364 -34.286  1.00  1.11           H  
ATOM   2452 2HB  HIS A 153      19.086 -17.378 -35.647  1.00  1.11           H  
ATOM   2453  HD1 HIS A 153      18.097 -16.519 -32.116  1.00  1.11           H  
ATOM   2454  HD2 HIS A 153      16.410 -18.512 -35.427  1.00  1.11           H  
ATOM   2455  HE1 HIS A 153      15.734 -16.903 -31.557  1.00  1.11           H  
ATOM   2456  N   ARG A 154      22.552 -18.267 -34.219  1.00  1.02           N  
ATOM   2457  CA  ARG A 154      23.846 -18.173 -34.875  1.00  1.02           C  
ATOM   2458  C   ARG A 154      23.962 -16.983 -35.850  1.00  1.02           C  
ATOM   2459  O   ARG A 154      24.464 -17.137 -36.967  1.00  1.02           O  
ATOM   2460  CB  ARG A 154      24.146 -19.483 -35.599  1.00  1.02           C  
ATOM   2461  CG  ARG A 154      24.698 -20.600 -34.698  1.00  1.02           C  
ATOM   2462  CD  ARG A 154      23.657 -21.160 -33.729  1.00  1.02           C  
ATOM   2463  NE  ARG A 154      24.192 -22.312 -32.995  1.00  1.02           N  
ATOM   2464  CZ  ARG A 154      23.581 -22.988 -31.983  1.00  1.02           C  
ATOM   2465  NH1 ARG A 154      22.382 -22.657 -31.533  1.00  1.02           N  
ATOM   2466  NH2 ARG A 154      24.210 -24.015 -31.430  1.00  1.02           N  
ATOM   2467  H   ARG A 154      22.555 -18.301 -33.199  1.00  1.02           H  
ATOM   2468  HA  ARG A 154      24.595 -18.039 -34.094  1.00  1.02           H  
ATOM   2469 1HB  ARG A 154      23.261 -19.868 -36.088  1.00  1.02           H  
ATOM   2470 2HB  ARG A 154      24.889 -19.298 -36.375  1.00  1.02           H  
ATOM   2471 1HG  ARG A 154      25.052 -21.421 -35.320  1.00  1.02           H  
ATOM   2472 2HG  ARG A 154      25.526 -20.208 -34.108  1.00  1.02           H  
ATOM   2473 1HD  ARG A 154      23.376 -20.394 -33.008  1.00  1.02           H  
ATOM   2474 2HD  ARG A 154      22.770 -21.480 -34.276  1.00  1.02           H  
ATOM   2475  HE  ARG A 154      25.106 -22.634 -33.268  1.00  1.02           H  
ATOM   2476 1HH1 ARG A 154      21.855 -21.862 -31.925  1.00  1.02           H  
ATOM   2477 2HH1 ARG A 154      21.969 -23.185 -30.783  1.00  1.02           H  
ATOM   2478 1HH2 ARG A 154      25.128 -24.284 -31.761  1.00  1.02           H  
ATOM   2479 2HH2 ARG A 154      23.775 -24.529 -30.679  1.00  1.02           H  
ATOM   2480  N   VAL A 155      23.517 -15.794 -35.417  1.00  0.92           N  
ATOM   2481  CA  VAL A 155      23.587 -14.578 -36.244  1.00  0.92           C  
ATOM   2482  C   VAL A 155      24.365 -13.472 -35.530  1.00  0.92           C  
ATOM   2483  O   VAL A 155      24.661 -13.580 -34.340  1.00  0.92           O  
ATOM   2484  CB  VAL A 155      22.178 -14.071 -36.633  1.00  0.92           C  
ATOM   2485  CG1 VAL A 155      21.453 -15.107 -37.447  1.00  0.92           C  
ATOM   2486  CG2 VAL A 155      21.415 -13.752 -35.424  1.00  0.92           C  
ATOM   2487  H   VAL A 155      23.119 -15.743 -34.477  1.00  0.92           H  
ATOM   2488  HA  VAL A 155      24.113 -14.819 -37.168  1.00  0.92           H  
ATOM   2489  HB  VAL A 155      22.274 -13.184 -37.231  1.00  0.92           H  
ATOM   2490 1HG1 VAL A 155      20.471 -14.732 -37.728  1.00  0.92           H  
ATOM   2491 2HG1 VAL A 155      22.031 -15.326 -38.347  1.00  0.92           H  
ATOM   2492 3HG1 VAL A 155      21.340 -16.003 -36.866  1.00  0.92           H  
ATOM   2493 1HG2 VAL A 155      20.426 -13.380 -35.688  1.00  0.92           H  
ATOM   2494 2HG2 VAL A 155      21.326 -14.663 -34.840  1.00  0.92           H  
ATOM   2495 3HG2 VAL A 155      21.952 -12.993 -34.865  1.00  0.92           H  
ATOM   2496  N   LYS A 156      24.761 -12.432 -36.262  1.00  0.82           N  
ATOM   2497  CA  LYS A 156      25.537 -11.363 -35.630  1.00  0.82           C  
ATOM   2498  C   LYS A 156      24.755 -10.513 -34.619  1.00  0.82           C  
ATOM   2499  O   LYS A 156      23.707  -9.919 -34.924  1.00  0.82           O  
ATOM   2500  CB  LYS A 156      26.170 -10.456 -36.685  1.00  0.82           C  
ATOM   2501  CG  LYS A 156      27.245 -11.109 -37.542  1.00  0.82           C  
ATOM   2502  CD  LYS A 156      27.861 -10.101 -38.522  1.00  0.82           C  
ATOM   2503  CE  LYS A 156      26.892  -9.795 -39.660  1.00  0.82           C  
ATOM   2504  NZ  LYS A 156      27.455  -8.865 -40.669  1.00  0.82           N  
ATOM   2505  H   LYS A 156      24.495 -12.376 -37.247  1.00  0.82           H  
ATOM   2506  HA  LYS A 156      26.352 -11.835 -35.081  1.00  0.82           H  
ATOM   2507 1HB  LYS A 156      25.422 -10.114 -37.349  1.00  0.82           H  
ATOM   2508 2HB  LYS A 156      26.599  -9.578 -36.197  1.00  0.82           H  
ATOM   2509 1HG  LYS A 156      28.030 -11.509 -36.898  1.00  0.82           H  
ATOM   2510 2HG  LYS A 156      26.805 -11.931 -38.106  1.00  0.82           H  
ATOM   2511 1HD  LYS A 156      28.100  -9.176 -38.000  1.00  0.82           H  
ATOM   2512 2HD  LYS A 156      28.778 -10.513 -38.945  1.00  0.82           H  
ATOM   2513 1HE  LYS A 156      26.644 -10.723 -40.151  1.00  0.82           H  
ATOM   2514 2HE  LYS A 156      25.983  -9.357 -39.251  1.00  0.82           H  
ATOM   2515 1HZ  LYS A 156      26.742  -8.716 -41.402  1.00  0.82           H  
ATOM   2516 2HZ  LYS A 156      27.671  -7.983 -40.241  1.00  0.82           H  
ATOM   2517 3HZ  LYS A 156      28.278  -9.253 -41.083  1.00  0.82           H  
ATOM   2518  N   ALA A 157      25.350 -10.388 -33.427  1.00  0.75           N  
ATOM   2519  CA  ALA A 157      24.786  -9.622 -32.323  1.00  0.75           C  
ATOM   2520  C   ALA A 157      24.635  -8.172 -32.746  1.00  0.75           C  
ATOM   2521  O   ALA A 157      25.496  -7.669 -33.469  1.00  0.75           O  
ATOM   2522  CB  ALA A 157      25.680  -9.721 -31.101  1.00  0.75           C  
ATOM   2523  H   ALA A 157      26.212 -10.891 -33.273  1.00  0.75           H  
ATOM   2524  HA  ALA A 157      23.822 -10.039 -32.091  1.00  0.75           H  
ATOM   2525 1HB  ALA A 157      25.253  -9.165 -30.294  1.00  0.75           H  
ATOM   2526 2HB  ALA A 157      25.780 -10.766 -30.808  1.00  0.75           H  
ATOM   2527 3HB  ALA A 157      26.662  -9.312 -31.331  1.00  0.75           H  
ATOM   2528  N   PRO A 158      23.593  -7.464 -32.291  1.00  0.71           N  
ATOM   2529  CA  PRO A 158      23.332  -6.098 -32.636  1.00  0.71           C  
ATOM   2530  C   PRO A 158      24.301  -5.070 -32.097  1.00  0.71           C  
ATOM   2531  O   PRO A 158      24.938  -5.248 -31.056  1.00  0.71           O  
ATOM   2532  CB  PRO A 158      21.938  -5.865 -32.064  1.00  0.71           C  
ATOM   2533  CG  PRO A 158      21.811  -6.869 -30.952  1.00  0.71           C  
ATOM   2534  CD  PRO A 158      22.561  -8.063 -31.439  1.00  0.71           C  
ATOM   2535  HA  PRO A 158      23.348  -6.080 -33.722  1.00  0.71           H  
ATOM   2536 1HB  PRO A 158      21.860  -4.829 -31.724  1.00  0.71           H  
ATOM   2537 2HB  PRO A 158      21.187  -5.993 -32.857  1.00  0.71           H  
ATOM   2538 1HG  PRO A 158      22.238  -6.487 -30.032  1.00  0.71           H  
ATOM   2539 2HG  PRO A 158      20.762  -7.070 -30.751  1.00  0.71           H  
ATOM   2540 1HD  PRO A 158      22.969  -8.619 -30.595  1.00  0.71           H  
ATOM   2541 2HD  PRO A 158      21.890  -8.643 -32.051  1.00  0.71           H  
ATOM   2542  N   VAL A 159      24.362  -3.969 -32.828  1.00  0.70           N  
ATOM   2543  CA  VAL A 159      25.170  -2.809 -32.486  1.00  0.70           C  
ATOM   2544  C   VAL A 159      24.273  -1.620 -32.230  1.00  0.70           C  
ATOM   2545  O   VAL A 159      23.474  -1.247 -33.089  1.00  0.70           O  
ATOM   2546  CB  VAL A 159      26.136  -2.482 -33.635  1.00  0.70           C  
ATOM   2547  CG1 VAL A 159      26.942  -1.249 -33.303  1.00  0.70           C  
ATOM   2548  CG2 VAL A 159      27.037  -3.685 -33.890  1.00  0.70           C  
ATOM   2549  H   VAL A 159      23.781  -3.950 -33.664  1.00  0.70           H  
ATOM   2550  HA  VAL A 159      25.739  -3.030 -31.583  1.00  0.70           H  
ATOM   2551  HB  VAL A 159      25.562  -2.263 -34.530  1.00  0.70           H  
ATOM   2552 1HG1 VAL A 159      27.611  -1.018 -34.130  1.00  0.70           H  
ATOM   2553 2HG1 VAL A 159      26.267  -0.407 -33.137  1.00  0.70           H  
ATOM   2554 3HG1 VAL A 159      27.526  -1.429 -32.403  1.00  0.70           H  
ATOM   2555 1HG2 VAL A 159      27.713  -3.463 -34.714  1.00  0.70           H  
ATOM   2556 2HG2 VAL A 159      27.616  -3.904 -32.993  1.00  0.70           H  
ATOM   2557 3HG2 VAL A 159      26.430  -4.557 -34.149  1.00  0.70           H  
ATOM   2558  N   TYR A 160      24.389  -1.025 -31.050  1.00  0.71           N  
ATOM   2559  CA  TYR A 160      23.492   0.069 -30.704  1.00  0.71           C  
ATOM   2560  C   TYR A 160      24.135   1.447 -30.740  1.00  0.71           C  
ATOM   2561  O   TYR A 160      25.296   1.632 -30.349  1.00  0.71           O  
ATOM   2562  CB  TYR A 160      22.917  -0.182 -29.322  1.00  0.71           C  
ATOM   2563  CG  TYR A 160      22.023  -1.364 -29.255  1.00  0.71           C  
ATOM   2564  CD1 TYR A 160      22.590  -2.605 -29.057  1.00  0.71           C  
ATOM   2565  CD2 TYR A 160      20.645  -1.224 -29.367  1.00  0.71           C  
ATOM   2566  CE1 TYR A 160      21.810  -3.705 -28.976  1.00  0.71           C  
ATOM   2567  CE2 TYR A 160      19.849  -2.346 -29.287  1.00  0.71           C  
ATOM   2568  CZ  TYR A 160      20.447  -3.590 -29.094  1.00  0.71           C  
ATOM   2569  OH  TYR A 160      19.702  -4.713 -29.016  1.00  0.71           O  
ATOM   2570  H   TYR A 160      25.074  -1.354 -30.382  1.00  0.71           H  
ATOM   2571  HA  TYR A 160      22.673   0.084 -31.424  1.00  0.71           H  
ATOM   2572 1HB  TYR A 160      23.724  -0.328 -28.609  1.00  0.71           H  
ATOM   2573 2HB  TYR A 160      22.351   0.690 -29.005  1.00  0.71           H  
ATOM   2574  HD1 TYR A 160      23.671  -2.703 -28.964  1.00  0.71           H  
ATOM   2575  HD2 TYR A 160      20.200  -0.236 -29.519  1.00  0.71           H  
ATOM   2576  HE1 TYR A 160      22.273  -4.672 -28.820  1.00  0.71           H  
ATOM   2577  HE2 TYR A 160      18.766  -2.253 -29.379  1.00  0.71           H  
ATOM   2578  HH  TYR A 160      20.275  -5.463 -28.813  1.00  0.71           H  
ATOM   2579  N   ARG A 161      23.329   2.408 -31.172  1.00  0.73           N  
ATOM   2580  CA  ARG A 161      23.657   3.819 -31.253  1.00  0.73           C  
ATOM   2581  C   ARG A 161      22.499   4.630 -30.669  1.00  0.73           C  
ATOM   2582  O   ARG A 161      21.483   4.067 -30.263  1.00  0.73           O  
ATOM   2583  CB  ARG A 161      23.957   4.208 -32.692  1.00  0.73           C  
ATOM   2584  CG  ARG A 161      25.186   3.505 -33.303  1.00  0.73           C  
ATOM   2585  CD  ARG A 161      26.440   4.014 -32.670  1.00  0.73           C  
ATOM   2586  NE  ARG A 161      27.652   3.462 -33.263  1.00  0.73           N  
ATOM   2587  CZ  ARG A 161      28.301   2.353 -32.830  1.00  0.73           C  
ATOM   2588  NH1 ARG A 161      27.866   1.663 -31.789  1.00  0.73           N  
ATOM   2589  NH2 ARG A 161      29.403   1.961 -33.453  1.00  0.73           N  
ATOM   2590  H   ARG A 161      22.410   2.143 -31.523  1.00  0.73           H  
ATOM   2591  HA  ARG A 161      24.546   4.011 -30.653  1.00  0.73           H  
ATOM   2592 1HB  ARG A 161      23.105   3.946 -33.298  1.00  0.73           H  
ATOM   2593 2HB  ARG A 161      24.101   5.283 -32.775  1.00  0.73           H  
ATOM   2594 1HG  ARG A 161      25.130   2.426 -33.173  1.00  0.73           H  
ATOM   2595 2HG  ARG A 161      25.230   3.732 -34.368  1.00  0.73           H  
ATOM   2596 1HD  ARG A 161      26.477   5.096 -32.774  1.00  0.73           H  
ATOM   2597 2HD  ARG A 161      26.434   3.752 -31.613  1.00  0.73           H  
ATOM   2598  HE  ARG A 161      28.039   3.946 -34.060  1.00  0.73           H  
ATOM   2599 1HH1 ARG A 161      27.004   1.932 -31.286  1.00  0.73           H  
ATOM   2600 2HH1 ARG A 161      28.385   0.859 -31.470  1.00  0.73           H  
ATOM   2601 1HH2 ARG A 161      29.749   2.484 -34.246  1.00  0.73           H  
ATOM   2602 2HH2 ARG A 161      29.898   1.141 -33.135  1.00  0.73           H  
ATOM   2603  N   THR A 162      22.651   5.949 -30.604  1.00  0.74           N  
ATOM   2604  CA  THR A 162      21.640   6.810 -29.987  1.00  0.74           C  
ATOM   2605  C   THR A 162      20.342   7.002 -30.785  1.00  0.74           C  
ATOM   2606  O   THR A 162      19.390   7.596 -30.278  1.00  0.74           O  
ATOM   2607  CB  THR A 162      22.255   8.179 -29.677  1.00  0.74           C  
ATOM   2608  OG1 THR A 162      22.722   8.782 -30.890  1.00  0.74           O  
ATOM   2609  CG2 THR A 162      23.419   8.014 -28.714  1.00  0.74           C  
ATOM   2610  H   THR A 162      23.494   6.371 -30.965  1.00  0.74           H  
ATOM   2611  HA  THR A 162      21.364   6.355 -29.036  1.00  0.74           H  
ATOM   2612  HB  THR A 162      21.498   8.822 -29.230  1.00  0.74           H  
ATOM   2613  HG1 THR A 162      21.998   8.817 -31.530  1.00  0.74           H  
ATOM   2614 1HG2 THR A 162      23.852   8.990 -28.496  1.00  0.74           H  
ATOM   2615 2HG2 THR A 162      23.062   7.559 -27.790  1.00  0.74           H  
ATOM   2616 3HG2 THR A 162      24.176   7.374 -29.165  1.00  0.74           H  
ATOM   2617  N   ASP A 163      20.317   6.575 -32.043  1.00  0.74           N  
ATOM   2618  CA  ASP A 163      19.093   6.697 -32.826  1.00  0.74           C  
ATOM   2619  C   ASP A 163      18.828   5.470 -33.691  1.00  0.74           C  
ATOM   2620  O   ASP A 163      17.898   5.480 -34.511  1.00  0.74           O  
ATOM   2621  CB  ASP A 163      19.169   7.920 -33.753  1.00  0.74           C  
ATOM   2622  CG  ASP A 163      20.307   7.806 -34.820  1.00  0.74           C  
ATOM   2623  OD1 ASP A 163      21.034   6.841 -34.780  1.00  0.74           O  
ATOM   2624  OD2 ASP A 163      20.411   8.660 -35.675  1.00  0.74           O  
ATOM   2625  H   ASP A 163      21.134   6.136 -32.432  1.00  0.74           H  
ATOM   2626  HA  ASP A 163      18.253   6.813 -32.141  1.00  0.74           H  
ATOM   2627 1HB  ASP A 163      18.215   8.043 -34.270  1.00  0.74           H  
ATOM   2628 2HB  ASP A 163      19.333   8.816 -33.151  1.00  0.74           H  
ATOM   2629  N   ARG A 164      19.626   4.416 -33.510  1.00  0.74           N  
ATOM   2630  CA  ARG A 164      19.481   3.231 -34.341  1.00  0.74           C  
ATOM   2631  C   ARG A 164      20.176   2.005 -33.792  1.00  0.74           C  
ATOM   2632  O   ARG A 164      21.049   2.083 -32.919  1.00  0.74           O  
ATOM   2633  CB  ARG A 164      20.028   3.471 -35.749  1.00  0.74           C  
ATOM   2634  CG  ARG A 164      21.520   3.593 -35.860  1.00  0.74           C  
ATOM   2635  CD  ARG A 164      21.921   4.095 -37.187  1.00  0.74           C  
ATOM   2636  NE  ARG A 164      21.644   5.516 -37.315  1.00  0.74           N  
ATOM   2637  CZ  ARG A 164      21.623   6.204 -38.473  1.00  0.74           C  
ATOM   2638  NH1 ARG A 164      21.841   5.588 -39.638  1.00  0.74           N  
ATOM   2639  NH2 ARG A 164      21.376   7.513 -38.438  1.00  0.74           N  
ATOM   2640  H   ARG A 164      20.343   4.450 -32.804  1.00  0.74           H  
ATOM   2641  HA  ARG A 164      18.427   3.006 -34.411  1.00  0.74           H  
ATOM   2642 1HB  ARG A 164      19.741   2.655 -36.401  1.00  0.74           H  
ATOM   2643 2HB  ARG A 164      19.593   4.382 -36.164  1.00  0.74           H  
ATOM   2644 1HG  ARG A 164      21.859   4.318 -35.129  1.00  0.74           H  
ATOM   2645 2HG  ARG A 164      21.992   2.625 -35.680  1.00  0.74           H  
ATOM   2646 1HD  ARG A 164      22.986   3.932 -37.342  1.00  0.74           H  
ATOM   2647 2HD  ARG A 164      21.356   3.566 -37.950  1.00  0.74           H  
ATOM   2648  HE  ARG A 164      21.471   6.050 -36.440  1.00  0.74           H  
ATOM   2649 1HH1 ARG A 164      22.009   4.561 -39.681  1.00  0.74           H  
ATOM   2650 2HH1 ARG A 164      21.820   6.113 -40.495  1.00  0.74           H  
ATOM   2651 1HH2 ARG A 164      21.192   7.981 -37.519  1.00  0.74           H  
ATOM   2652 2HH2 ARG A 164      21.351   8.048 -39.286  1.00  0.74           H  
ATOM   2653  N   VAL A 165      19.791   0.870 -34.345  1.00  0.74           N  
ATOM   2654  CA  VAL A 165      20.427  -0.394 -34.041  1.00  0.74           C  
ATOM   2655  C   VAL A 165      20.619  -1.215 -35.296  1.00  0.74           C  
ATOM   2656  O   VAL A 165      19.743  -1.268 -36.164  1.00  0.74           O  
ATOM   2657  CB  VAL A 165      19.572  -1.189 -33.036  1.00  0.74           C  
ATOM   2658  CG1 VAL A 165      18.216  -1.407 -33.610  1.00  0.74           C  
ATOM   2659  CG2 VAL A 165      20.215  -2.557 -32.720  1.00  0.74           C  
ATOM   2660  H   VAL A 165      19.035   0.908 -35.026  1.00  0.74           H  
ATOM   2661  HA  VAL A 165      21.397  -0.193 -33.599  1.00  0.74           H  
ATOM   2662  HB  VAL A 165      19.469  -0.606 -32.124  1.00  0.74           H  
ATOM   2663 1HG1 VAL A 165      17.605  -1.945 -32.888  1.00  0.74           H  
ATOM   2664 2HG1 VAL A 165      17.756  -0.447 -33.834  1.00  0.74           H  
ATOM   2665 3HG1 VAL A 165      18.308  -1.991 -34.525  1.00  0.74           H  
ATOM   2666 1HG2 VAL A 165      19.593  -3.093 -32.013  1.00  0.74           H  
ATOM   2667 2HG2 VAL A 165      20.299  -3.149 -33.619  1.00  0.74           H  
ATOM   2668 3HG2 VAL A 165      21.206  -2.406 -32.293  1.00  0.74           H  
ATOM   2669  N   MET A 166      21.767  -1.868 -35.389  1.00  0.74           N  
ATOM   2670  CA  MET A 166      21.990  -2.781 -36.492  1.00  0.74           C  
ATOM   2671  C   MET A 166      21.840  -4.180 -35.957  1.00  0.74           C  
ATOM   2672  O   MET A 166      22.352  -4.474 -34.890  1.00  0.74           O  
ATOM   2673  CB  MET A 166      23.361  -2.600 -37.126  1.00  0.74           C  
ATOM   2674  CG  MET A 166      23.604  -3.522 -38.330  1.00  0.74           C  
ATOM   2675  SD  MET A 166      25.206  -3.288 -39.078  1.00  0.74           S  
ATOM   2676  CE  MET A 166      26.221  -4.039 -37.808  1.00  0.74           C  
ATOM   2677  H   MET A 166      22.467  -1.744 -34.657  1.00  0.74           H  
ATOM   2678  HA  MET A 166      21.229  -2.630 -37.243  1.00  0.74           H  
ATOM   2679 1HB  MET A 166      23.485  -1.571 -37.451  1.00  0.74           H  
ATOM   2680 2HB  MET A 166      24.131  -2.811 -36.392  1.00  0.74           H  
ATOM   2681 1HG  MET A 166      23.529  -4.567 -38.023  1.00  0.74           H  
ATOM   2682 2HG  MET A 166      22.839  -3.344 -39.088  1.00  0.74           H  
ATOM   2683 1HE  MET A 166      27.269  -3.989 -38.100  1.00  0.74           H  
ATOM   2684 2HE  MET A 166      26.077  -3.509 -36.869  1.00  0.74           H  
ATOM   2685 3HE  MET A 166      25.925  -5.085 -37.684  1.00  0.74           H  
ATOM   2686  N   PHE A 167      21.139  -5.032 -36.684  1.00  0.73           N  
ATOM   2687  CA  PHE A 167      20.937  -6.437 -36.325  1.00  0.73           C  
ATOM   2688  C   PHE A 167      21.355  -7.261 -37.530  1.00  0.73           C  
ATOM   2689  O   PHE A 167      20.843  -7.035 -38.630  1.00  0.73           O  
ATOM   2690  CB  PHE A 167      19.473  -6.694 -35.984  1.00  0.73           C  
ATOM   2691  CG  PHE A 167      19.158  -8.104 -35.528  1.00  0.73           C  
ATOM   2692  CD1 PHE A 167      19.035  -8.420 -34.184  1.00  0.73           C  
ATOM   2693  CD2 PHE A 167      18.994  -9.121 -36.454  1.00  0.73           C  
ATOM   2694  CE1 PHE A 167      18.737  -9.710 -33.794  1.00  0.73           C  
ATOM   2695  CE2 PHE A 167      18.712 -10.411 -36.054  1.00  0.73           C  
ATOM   2696  CZ  PHE A 167      18.577 -10.702 -34.724  1.00  0.73           C  
ATOM   2697  H   PHE A 167      20.735  -4.683 -37.553  1.00  0.73           H  
ATOM   2698  HA  PHE A 167      21.571  -6.698 -35.478  1.00  0.73           H  
ATOM   2699 1HB  PHE A 167      19.164  -6.002 -35.201  1.00  0.73           H  
ATOM   2700 2HB  PHE A 167      18.863  -6.480 -36.859  1.00  0.73           H  
ATOM   2701  HD1 PHE A 167      19.167  -7.642 -33.433  1.00  0.73           H  
ATOM   2702  HD2 PHE A 167      19.093  -8.890 -37.514  1.00  0.73           H  
ATOM   2703  HE1 PHE A 167      18.639  -9.953 -32.739  1.00  0.73           H  
ATOM   2704  HE2 PHE A 167      18.589 -11.199 -36.801  1.00  0.73           H  
ATOM   2705  HZ  PHE A 167      18.352 -11.720 -34.405  1.00  0.73           H  
ATOM   2706  N   GLN A 168      22.304  -8.187 -37.379  1.00  0.73           N  
ATOM   2707  CA  GLN A 168      22.796  -8.860 -38.572  1.00  0.73           C  
ATOM   2708  C   GLN A 168      23.222  -7.779 -39.589  1.00  0.73           C  
ATOM   2709  O   GLN A 168      24.125  -6.994 -39.289  1.00  0.73           O  
ATOM   2710  CB  GLN A 168      21.775  -9.888 -39.112  1.00  0.73           C  
ATOM   2711  CG  GLN A 168      22.262 -10.791 -40.323  1.00  0.73           C  
ATOM   2712  CD  GLN A 168      23.498 -11.676 -40.039  1.00  0.73           C  
ATOM   2713  OE1 GLN A 168      23.694 -12.218 -38.940  1.00  0.73           O  
ATOM   2714  NE2 GLN A 168      24.344 -11.816 -41.061  1.00  0.73           N  
ATOM   2715  H   GLN A 168      22.703  -8.441 -36.470  1.00  0.73           H  
ATOM   2716  HA  GLN A 168      23.676  -9.421 -38.312  1.00  0.73           H  
ATOM   2717 1HB  GLN A 168      21.486 -10.555 -38.295  1.00  0.73           H  
ATOM   2718 2HB  GLN A 168      20.873  -9.381 -39.436  1.00  0.73           H  
ATOM   2719 1HG  GLN A 168      21.442 -11.473 -40.539  1.00  0.73           H  
ATOM   2720 2HG  GLN A 168      22.479 -10.237 -41.215  1.00  0.73           H  
ATOM   2721 1HE2 GLN A 168      25.163 -12.374 -40.970  1.00  0.73           H  
ATOM   2722 2HE2 GLN A 168      24.175 -11.306 -41.950  1.00  0.73           H  
ATOM   2723  N   ASP A 169      22.618  -7.763 -40.776  1.00  0.73           N  
ATOM   2724  CA  ASP A 169      22.988  -6.835 -41.839  1.00  0.73           C  
ATOM   2725  C   ASP A 169      21.982  -5.694 -42.087  1.00  0.73           C  
ATOM   2726  O   ASP A 169      22.060  -5.025 -43.121  1.00  0.73           O  
ATOM   2727  CB  ASP A 169      23.189  -7.650 -43.117  1.00  0.73           C  
ATOM   2728  CG  ASP A 169      24.341  -8.666 -42.936  1.00  0.73           C  
ATOM   2729  OD1 ASP A 169      25.385  -8.276 -42.438  1.00  0.73           O  
ATOM   2730  OD2 ASP A 169      24.139  -9.832 -43.222  1.00  0.73           O  
ATOM   2731  H   ASP A 169      21.864  -8.410 -40.946  1.00  0.73           H  
ATOM   2732  HA  ASP A 169      23.939  -6.378 -41.567  1.00  0.73           H  
ATOM   2733 1HB  ASP A 169      22.270  -8.183 -43.364  1.00  0.73           H  
ATOM   2734 2HB  ASP A 169      23.423  -6.983 -43.948  1.00  0.73           H  
ATOM   2735  N   LYS A 170      21.033  -5.475 -41.169  1.00  0.72           N  
ATOM   2736  CA  LYS A 170      20.029  -4.420 -41.369  1.00  0.72           C  
ATOM   2737  C   LYS A 170      19.977  -3.392 -40.249  1.00  0.72           C  
ATOM   2738  O   LYS A 170      20.130  -3.723 -39.072  1.00  0.72           O  
ATOM   2739  CB  LYS A 170      18.634  -5.031 -41.502  1.00  0.72           C  
ATOM   2740  CG  LYS A 170      18.444  -5.921 -42.728  1.00  0.72           C  
ATOM   2741  CD  LYS A 170      17.013  -6.437 -42.821  1.00  0.72           C  
ATOM   2742  CE  LYS A 170      16.827  -7.338 -44.036  1.00  0.72           C  
ATOM   2743  NZ  LYS A 170      15.434  -7.855 -44.141  1.00  0.72           N  
ATOM   2744  H   LYS A 170      21.005  -6.048 -40.323  1.00  0.72           H  
ATOM   2745  HA  LYS A 170      20.268  -3.887 -42.288  1.00  0.72           H  
ATOM   2746 1HB  LYS A 170      18.418  -5.632 -40.615  1.00  0.72           H  
ATOM   2747 2HB  LYS A 170      17.891  -4.231 -41.540  1.00  0.72           H  
ATOM   2748 1HG  LYS A 170      18.685  -5.357 -43.632  1.00  0.72           H  
ATOM   2749 2HG  LYS A 170      19.122  -6.772 -42.664  1.00  0.72           H  
ATOM   2750 1HD  LYS A 170      16.770  -6.998 -41.916  1.00  0.72           H  
ATOM   2751 2HD  LYS A 170      16.328  -5.592 -42.897  1.00  0.72           H  
ATOM   2752 1HE  LYS A 170      17.061  -6.772 -44.937  1.00  0.72           H  
ATOM   2753 2HE  LYS A 170      17.511  -8.182 -43.962  1.00  0.72           H  
ATOM   2754 1HZ  LYS A 170      15.356  -8.445 -44.957  1.00  0.72           H  
ATOM   2755 2HZ  LYS A 170      15.210  -8.392 -43.315  1.00  0.72           H  
ATOM   2756 3HZ  LYS A 170      14.791  -7.081 -44.224  1.00  0.72           H  
ATOM   2757  N   GLU A 171      19.698  -2.137 -40.610  1.00  0.71           N  
ATOM   2758  CA  GLU A 171      19.529  -1.104 -39.591  1.00  0.71           C  
ATOM   2759  C   GLU A 171      18.070  -0.764 -39.355  1.00  0.71           C  
ATOM   2760  O   GLU A 171      17.263  -0.759 -40.286  1.00  0.71           O  
ATOM   2761  CB  GLU A 171      20.273   0.199 -39.937  1.00  0.71           C  
ATOM   2762  CG  GLU A 171      21.797   0.108 -39.970  1.00  0.71           C  
ATOM   2763  CD  GLU A 171      22.467   1.490 -40.113  1.00  0.71           C  
ATOM   2764  OE1 GLU A 171      21.755   2.476 -40.172  1.00  0.71           O  
ATOM   2765  OE2 GLU A 171      23.672   1.549 -40.153  1.00  0.71           O  
ATOM   2766  H   GLU A 171      19.594  -1.904 -41.587  1.00  0.71           H  
ATOM   2767  HA  GLU A 171      19.928  -1.473 -38.654  1.00  0.71           H  
ATOM   2768 1HB  GLU A 171      19.941   0.554 -40.911  1.00  0.71           H  
ATOM   2769 2HB  GLU A 171      20.007   0.966 -39.204  1.00  0.71           H  
ATOM   2770 1HG  GLU A 171      22.135  -0.354 -39.045  1.00  0.71           H  
ATOM   2771 2HG  GLU A 171      22.100  -0.535 -40.796  1.00  0.71           H  
ATOM   2772  N   TYR A 172      17.775  -0.423 -38.106  1.00  0.71           N  
ATOM   2773  CA  TYR A 172      16.472   0.055 -37.675  1.00  0.71           C  
ATOM   2774  C   TYR A 172      16.667   1.382 -36.951  1.00  0.71           C  
ATOM   2775  O   TYR A 172      17.590   1.512 -36.143  1.00  0.71           O  
ATOM   2776  CB  TYR A 172      15.862  -0.966 -36.722  1.00  0.71           C  
ATOM   2777  CG  TYR A 172      15.633  -2.336 -37.338  1.00  0.71           C  
ATOM   2778  CD1 TYR A 172      16.676  -3.280 -37.396  1.00  0.71           C  
ATOM   2779  CD2 TYR A 172      14.385  -2.663 -37.816  1.00  0.71           C  
ATOM   2780  CE1 TYR A 172      16.430  -4.535 -37.940  1.00  0.71           C  
ATOM   2781  CE2 TYR A 172      14.146  -3.897 -38.348  1.00  0.71           C  
ATOM   2782  CZ  TYR A 172      15.147  -4.834 -38.413  1.00  0.71           C  
ATOM   2783  OH  TYR A 172      14.866  -6.060 -38.966  1.00  0.71           O  
ATOM   2784  H   TYR A 172      18.507  -0.530 -37.408  1.00  0.71           H  
ATOM   2785  HA  TYR A 172      15.828   0.217 -38.544  1.00  0.71           H  
ATOM   2786 1HB  TYR A 172      16.508  -1.088 -35.867  1.00  0.71           H  
ATOM   2787 2HB  TYR A 172      14.911  -0.589 -36.357  1.00  0.71           H  
ATOM   2788  HD1 TYR A 172      17.675  -3.031 -37.016  1.00  0.71           H  
ATOM   2789  HD2 TYR A 172      13.585  -1.932 -37.773  1.00  0.71           H  
ATOM   2790  HE1 TYR A 172      17.227  -5.272 -37.996  1.00  0.71           H  
ATOM   2791  HE2 TYR A 172      13.152  -4.139 -38.727  1.00  0.71           H  
ATOM   2792  HH  TYR A 172      14.004  -6.022 -39.397  1.00  0.71           H  
ATOM   2793  N   SER A 173      15.778   2.353 -37.171  1.00  0.72           N  
ATOM   2794  CA  SER A 173      15.922   3.633 -36.461  1.00  0.72           C  
ATOM   2795  C   SER A 173      14.760   3.990 -35.570  1.00  0.72           C  
ATOM   2796  O   SER A 173      13.615   3.653 -35.841  1.00  0.72           O  
ATOM   2797  CB  SER A 173      16.143   4.789 -37.406  1.00  0.72           C  
ATOM   2798  OG  SER A 173      16.169   6.002 -36.675  1.00  0.72           O  
ATOM   2799  H   SER A 173      15.034   2.226 -37.872  1.00  0.72           H  
ATOM   2800  HA  SER A 173      16.797   3.570 -35.829  1.00  0.72           H  
ATOM   2801 1HB  SER A 173      17.091   4.654 -37.928  1.00  0.72           H  
ATOM   2802 2HB  SER A 173      15.352   4.817 -38.151  1.00  0.72           H  
ATOM   2803  HG  SER A 173      16.867   5.882 -35.981  1.00  0.72           H  
ATOM   2804  N   ILE A 174      15.051   4.753 -34.524  1.00  0.74           N  
ATOM   2805  CA  ILE A 174      14.009   5.208 -33.615  1.00  0.74           C  
ATOM   2806  C   ILE A 174      12.994   6.063 -34.376  1.00  0.74           C  
ATOM   2807  O   ILE A 174      11.809   6.097 -34.037  1.00  0.74           O  
ATOM   2808  CB  ILE A 174      14.603   5.951 -32.397  1.00  0.74           C  
ATOM   2809  CG1 ILE A 174      13.534   6.080 -31.309  1.00  0.74           C  
ATOM   2810  CG2 ILE A 174      15.157   7.304 -32.791  1.00  0.74           C  
ATOM   2811  CD1 ILE A 174      13.100   4.731 -30.711  1.00  0.74           C  
ATOM   2812  H   ILE A 174      16.021   5.014 -34.371  1.00  0.74           H  
ATOM   2813  HA  ILE A 174      13.489   4.354 -33.227  1.00  0.74           H  
ATOM   2814  HB  ILE A 174      15.416   5.358 -31.982  1.00  0.74           H  
ATOM   2815 1HG1 ILE A 174      13.915   6.709 -30.511  1.00  0.74           H  
ATOM   2816 2HG1 ILE A 174      12.652   6.564 -31.732  1.00  0.74           H  
ATOM   2817 1HG2 ILE A 174      15.585   7.788 -31.913  1.00  0.74           H  
ATOM   2818 2HG2 ILE A 174      15.930   7.172 -33.546  1.00  0.74           H  
ATOM   2819 3HG2 ILE A 174      14.362   7.930 -33.192  1.00  0.74           H  
ATOM   2820 1HD1 ILE A 174      12.340   4.907 -29.949  1.00  0.74           H  
ATOM   2821 2HD1 ILE A 174      12.689   4.110 -31.483  1.00  0.74           H  
ATOM   2822 3HD1 ILE A 174      13.953   4.228 -30.263  1.00  0.74           H  
ATOM   2823  N   GLU A 175      13.430   6.703 -35.461  1.00  0.80           N  
ATOM   2824  CA  GLU A 175      12.535   7.532 -36.255  1.00  0.80           C  
ATOM   2825  C   GLU A 175      11.456   6.707 -36.961  1.00  0.80           C  
ATOM   2826  O   GLU A 175      10.423   7.247 -37.346  1.00  0.80           O  
ATOM   2827  CB  GLU A 175      13.317   8.369 -37.270  1.00  0.80           C  
ATOM   2828  CG  GLU A 175      14.198   9.460 -36.639  1.00  0.80           C  
ATOM   2829  CD  GLU A 175      14.910  10.344 -37.658  1.00  0.80           C  
ATOM   2830  OE1 GLU A 175      14.762  10.117 -38.837  1.00  0.80           O  
ATOM   2831  OE2 GLU A 175      15.597  11.252 -37.243  1.00  0.80           O  
ATOM   2832  H   GLU A 175      14.405   6.600 -35.748  1.00  0.80           H  
ATOM   2833  HA  GLU A 175      12.032   8.222 -35.577  1.00  0.80           H  
ATOM   2834 1HB  GLU A 175      13.962   7.710 -37.854  1.00  0.80           H  
ATOM   2835 2HB  GLU A 175      12.624   8.848 -37.960  1.00  0.80           H  
ATOM   2836 1HG  GLU A 175      13.573  10.088 -36.007  1.00  0.80           H  
ATOM   2837 2HG  GLU A 175      14.941   8.977 -36.000  1.00  0.80           H  
ATOM   2838  N   GLU A 176      11.694   5.403 -37.142  1.00  0.89           N  
ATOM   2839  CA  GLU A 176      10.761   4.510 -37.819  1.00  0.89           C  
ATOM   2840  C   GLU A 176       9.783   3.899 -36.819  1.00  0.89           C  
ATOM   2841  O   GLU A 176       8.849   3.189 -37.199  1.00  0.89           O  
ATOM   2842  CB  GLU A 176      11.526   3.367 -38.501  1.00  0.89           C  
ATOM   2843  CG  GLU A 176      12.482   3.800 -39.596  1.00  0.89           C  
ATOM   2844  CD  GLU A 176      13.233   2.638 -40.202  1.00  0.89           C  
ATOM   2845  OE1 GLU A 176      14.046   2.022 -39.524  1.00  0.89           O  
ATOM   2846  OE2 GLU A 176      12.995   2.360 -41.355  1.00  0.89           O  
ATOM   2847  H   GLU A 176      12.546   4.987 -36.773  1.00  0.89           H  
ATOM   2848  HA  GLU A 176      10.199   5.078 -38.561  1.00  0.89           H  
ATOM   2849 1HB  GLU A 176      12.100   2.822 -37.751  1.00  0.89           H  
ATOM   2850 2HB  GLU A 176      10.817   2.667 -38.936  1.00  0.89           H  
ATOM   2851 1HG  GLU A 176      11.921   4.308 -40.377  1.00  0.89           H  
ATOM   2852 2HG  GLU A 176      13.191   4.508 -39.175  1.00  0.89           H  
ATOM   2853  N   ILE A 177      10.043   4.145 -35.537  1.00  1.03           N  
ATOM   2854  CA  ILE A 177       9.291   3.589 -34.431  1.00  1.03           C  
ATOM   2855  C   ILE A 177       8.345   4.625 -33.848  1.00  1.03           C  
ATOM   2856  O   ILE A 177       7.157   4.372 -33.644  1.00  1.03           O  
ATOM   2857  CB  ILE A 177      10.279   3.098 -33.355  1.00  1.03           C  
ATOM   2858  CG1 ILE A 177      11.130   1.988 -33.941  1.00  1.03           C  
ATOM   2859  CG2 ILE A 177       9.567   2.639 -32.107  1.00  1.03           C  
ATOM   2860  CD1 ILE A 177      12.279   1.552 -33.068  1.00  1.03           C  
ATOM   2861  H   ILE A 177      10.809   4.765 -35.295  1.00  1.03           H  
ATOM   2862  HA  ILE A 177       8.707   2.743 -34.793  1.00  1.03           H  
ATOM   2863  HB  ILE A 177      10.942   3.911 -33.093  1.00  1.03           H  
ATOM   2864 1HG1 ILE A 177      10.489   1.144 -34.129  1.00  1.03           H  
ATOM   2865 2HG1 ILE A 177      11.545   2.326 -34.891  1.00  1.03           H  
ATOM   2866 1HG2 ILE A 177      10.303   2.313 -31.372  1.00  1.03           H  
ATOM   2867 2HG2 ILE A 177       8.985   3.463 -31.696  1.00  1.03           H  
ATOM   2868 3HG2 ILE A 177       8.904   1.808 -32.351  1.00  1.03           H  
ATOM   2869 1HD1 ILE A 177      12.834   0.763 -33.565  1.00  1.03           H  
ATOM   2870 2HD1 ILE A 177      12.927   2.354 -32.894  1.00  1.03           H  
ATOM   2871 3HD1 ILE A 177      11.902   1.188 -32.113  1.00  1.03           H  
ATOM   2872  N   GLU A 178       8.894   5.804 -33.584  1.00  1.24           N  
ATOM   2873  CA  GLU A 178       8.171   6.895 -32.947  1.00  1.24           C  
ATOM   2874  C   GLU A 178       7.547   7.907 -33.916  1.00  1.24           C  
ATOM   2875  O   GLU A 178       6.991   8.910 -33.485  1.00  1.24           O  
ATOM   2876  CB  GLU A 178       9.099   7.606 -31.958  1.00  1.24           C  
ATOM   2877  CG  GLU A 178       9.528   6.710 -30.803  1.00  1.24           C  
ATOM   2878  CD  GLU A 178      10.385   7.386 -29.759  1.00  1.24           C  
ATOM   2879  OE1 GLU A 178      10.696   8.549 -29.893  1.00  1.24           O  
ATOM   2880  OE2 GLU A 178      10.714   6.714 -28.805  1.00  1.24           O  
ATOM   2881  H   GLU A 178       9.883   5.938 -33.796  1.00  1.24           H  
ATOM   2882  HA  GLU A 178       7.359   6.453 -32.371  1.00  1.24           H  
ATOM   2883 1HB  GLU A 178      10.000   7.938 -32.480  1.00  1.24           H  
ATOM   2884 2HB  GLU A 178       8.601   8.488 -31.549  1.00  1.24           H  
ATOM   2885 1HG  GLU A 178       8.633   6.321 -30.321  1.00  1.24           H  
ATOM   2886 2HG  GLU A 178      10.078   5.864 -31.217  1.00  1.24           H  
ATOM   2887  N   ALA A 179       7.578   7.637 -35.219  1.00  1.51           N  
ATOM   2888  CA  ALA A 179       7.066   8.592 -36.211  1.00  1.51           C  
ATOM   2889  C   ALA A 179       5.616   9.011 -35.967  1.00  1.51           C  
ATOM   2890  O   ALA A 179       5.242  10.149 -36.250  1.00  1.51           O  
ATOM   2891  CB  ALA A 179       7.141   7.985 -37.603  1.00  1.51           C  
ATOM   2892  H   ALA A 179       8.013   6.780 -35.531  1.00  1.51           H  
ATOM   2893  HA  ALA A 179       7.691   9.484 -36.168  1.00  1.51           H  
ATOM   2894 1HB  ALA A 179       6.789   8.714 -38.330  1.00  1.51           H  
ATOM   2895 2HB  ALA A 179       8.153   7.713 -37.836  1.00  1.51           H  
ATOM   2896 3HB  ALA A 179       6.513   7.099 -37.645  1.00  1.51           H  
ATOM   2897  N   GLY A 180       4.793   8.086 -35.489  1.00  1.80           N  
ATOM   2898  CA  GLY A 180       3.386   8.354 -35.227  1.00  1.80           C  
ATOM   2899  C   GLY A 180       3.048   8.374 -33.734  1.00  1.80           C  
ATOM   2900  O   GLY A 180       1.879   8.227 -33.370  1.00  1.80           O  
ATOM   2901  H   GLY A 180       5.165   7.171 -35.281  1.00  1.80           H  
ATOM   2902 1HA  GLY A 180       3.113   9.312 -35.668  1.00  1.80           H  
ATOM   2903 2HA  GLY A 180       2.782   7.598 -35.723  1.00  1.80           H  
ATOM   2904  N   ARG A 181       4.058   8.482 -32.863  1.00  2.07           N  
ATOM   2905  CA  ARG A 181       3.800   8.399 -31.424  1.00  2.07           C  
ATOM   2906  C   ARG A 181       4.459   9.505 -30.611  1.00  2.07           C  
ATOM   2907  O   ARG A 181       5.432  10.124 -31.031  1.00  2.07           O  
ATOM   2908  CB  ARG A 181       4.258   7.043 -30.891  1.00  2.07           C  
ATOM   2909  CG  ARG A 181       3.538   5.838 -31.525  1.00  2.07           C  
ATOM   2910  CD  ARG A 181       3.942   4.513 -30.949  1.00  2.07           C  
ATOM   2911  NE  ARG A 181       3.249   3.419 -31.636  1.00  2.07           N  
ATOM   2912  CZ  ARG A 181       3.339   2.104 -31.331  1.00  2.07           C  
ATOM   2913  NH1 ARG A 181       4.076   1.670 -30.342  1.00  2.07           N  
ATOM   2914  NH2 ARG A 181       2.673   1.211 -32.038  1.00  2.07           N  
ATOM   2915  H   ARG A 181       5.013   8.631 -33.192  1.00  2.07           H  
ATOM   2916  HA  ARG A 181       2.725   8.473 -31.267  1.00  2.07           H  
ATOM   2917 1HB  ARG A 181       5.327   6.928 -31.066  1.00  2.07           H  
ATOM   2918 2HB  ARG A 181       4.100   7.002 -29.813  1.00  2.07           H  
ATOM   2919 1HG  ARG A 181       2.461   5.957 -31.398  1.00  2.07           H  
ATOM   2920 2HG  ARG A 181       3.772   5.804 -32.589  1.00  2.07           H  
ATOM   2921 1HD  ARG A 181       5.019   4.369 -31.074  1.00  2.07           H  
ATOM   2922 2HD  ARG A 181       3.686   4.474 -29.891  1.00  2.07           H  
ATOM   2923  HE  ARG A 181       2.660   3.669 -32.416  1.00  2.07           H  
ATOM   2924 1HH1 ARG A 181       4.607   2.313 -29.773  1.00  2.07           H  
ATOM   2925 2HH1 ARG A 181       4.093   0.654 -30.171  1.00  2.07           H  
ATOM   2926 1HH2 ARG A 181       2.091   1.496 -32.811  1.00  2.07           H  
ATOM   2927 2HH2 ARG A 181       2.774   0.218 -31.785  1.00  2.07           H  
ATOM   2928  N   ILE A 182       3.925   9.746 -29.424  1.00  2.21           N  
ATOM   2929  CA  ILE A 182       4.524  10.708 -28.516  1.00  2.21           C  
ATOM   2930  C   ILE A 182       5.519   9.992 -27.598  1.00  2.21           C  
ATOM   2931  O   ILE A 182       5.145   8.991 -26.985  1.00  2.21           O  
ATOM   2932  CB  ILE A 182       3.454  11.409 -27.681  1.00  2.21           C  
ATOM   2933  CG1 ILE A 182       2.451  12.070 -28.619  1.00  2.21           C  
ATOM   2934  CG2 ILE A 182       4.101  12.425 -26.755  1.00  2.21           C  
ATOM   2935  CD1 ILE A 182       3.085  13.077 -29.553  1.00  2.21           C  
ATOM   2936  H   ILE A 182       3.103   9.236 -29.133  1.00  2.21           H  
ATOM   2937  HA  ILE A 182       5.004  11.472 -29.109  1.00  2.21           H  
ATOM   2938  HB  ILE A 182       2.914  10.672 -27.087  1.00  2.21           H  
ATOM   2939 1HG1 ILE A 182       1.965  11.300 -29.219  1.00  2.21           H  
ATOM   2940 2HG1 ILE A 182       1.691  12.578 -28.024  1.00  2.21           H  
ATOM   2941 1HG2 ILE A 182       3.334  12.918 -26.161  1.00  2.21           H  
ATOM   2942 2HG2 ILE A 182       4.802  11.917 -26.090  1.00  2.21           H  
ATOM   2943 3HG2 ILE A 182       4.636  13.168 -27.344  1.00  2.21           H  
ATOM   2944 1HD1 ILE A 182       2.317  13.511 -30.194  1.00  2.21           H  
ATOM   2945 2HD1 ILE A 182       3.559  13.866 -28.970  1.00  2.21           H  
ATOM   2946 3HD1 ILE A 182       3.836  12.583 -30.172  1.00  2.21           H  
ATOM   2947  N   PRO A 183       6.799  10.408 -27.534  1.00  2.19           N  
ATOM   2948  CA  PRO A 183       7.812   9.820 -26.681  1.00  2.19           C  
ATOM   2949  C   PRO A 183       7.340   9.762 -25.241  1.00  2.19           C  
ATOM   2950  O   PRO A 183       6.751  10.720 -24.731  1.00  2.19           O  
ATOM   2951  CB  PRO A 183       8.992  10.776 -26.862  1.00  2.19           C  
ATOM   2952  CG  PRO A 183       8.800  11.342 -28.250  1.00  2.19           C  
ATOM   2953  CD  PRO A 183       7.305  11.492 -28.409  1.00  2.19           C  
ATOM   2954  HA  PRO A 183       8.059   8.810 -27.057  1.00  2.19           H  
ATOM   2955 1HB  PRO A 183       8.972  11.547 -26.078  1.00  2.19           H  
ATOM   2956 2HB  PRO A 183       9.937  10.231 -26.759  1.00  2.19           H  
ATOM   2957 1HG  PRO A 183       9.344  12.290 -28.363  1.00  2.19           H  
ATOM   2958 2HG  PRO A 183       9.228  10.638 -28.995  1.00  2.19           H  
ATOM   2959 1HD  PRO A 183       6.963  12.480 -28.075  1.00  2.19           H  
ATOM   2960 2HD  PRO A 183       7.081  11.289 -29.470  1.00  2.19           H  
ATOM   2961  N   ASN A 184       7.622   8.652 -24.584  1.00  2.02           N  
ATOM   2962  CA  ASN A 184       7.209   8.415 -23.210  1.00  2.02           C  
ATOM   2963  C   ASN A 184       8.408   8.097 -22.291  1.00  2.02           C  
ATOM   2964  O   ASN A 184       8.992   7.016 -22.393  1.00  2.02           O  
ATOM   2965  CB  ASN A 184       6.143   7.347 -23.169  1.00  2.02           C  
ATOM   2966  CG  ASN A 184       5.594   7.060 -21.784  1.00  2.02           C  
ATOM   2967  OD1 ASN A 184       6.227   7.282 -20.738  1.00  2.02           O  
ATOM   2968  ND2 ASN A 184       4.388   6.551 -21.762  1.00  2.02           N  
ATOM   2969  H   ASN A 184       8.115   7.919 -25.078  1.00  2.02           H  
ATOM   2970  HA  ASN A 184       6.715   9.319 -22.887  1.00  2.02           H  
ATOM   2971 1HB  ASN A 184       5.309   7.661 -23.801  1.00  2.02           H  
ATOM   2972 2HB  ASN A 184       6.525   6.463 -23.599  1.00  2.02           H  
ATOM   2973 1HD2 ASN A 184       3.953   6.331 -20.889  1.00  2.02           H  
ATOM   2974 2HD2 ASN A 184       3.900   6.384 -22.620  1.00  2.02           H  
ATOM   2975  N   PRO A 185       8.799   9.007 -21.378  1.00  1.76           N  
ATOM   2976  CA  PRO A 185       9.987   8.941 -20.534  1.00  1.76           C  
ATOM   2977  C   PRO A 185       9.972   7.772 -19.549  1.00  1.76           C  
ATOM   2978  O   PRO A 185      10.998   7.448 -18.951  1.00  1.76           O  
ATOM   2979  CB  PRO A 185       9.958  10.293 -19.803  1.00  1.76           C  
ATOM   2980  CG  PRO A 185       8.515  10.698 -19.785  1.00  1.76           C  
ATOM   2981  CD  PRO A 185       7.941  10.185 -21.083  1.00  1.76           C  
ATOM   2982  HA  PRO A 185      10.875   8.880 -21.179  1.00  1.76           H  
ATOM   2983 1HB  PRO A 185      10.376  10.180 -18.792  1.00  1.76           H  
ATOM   2984 2HB  PRO A 185      10.591  11.017 -20.334  1.00  1.76           H  
ATOM   2985 1HG  PRO A 185       8.023  10.268 -18.899  1.00  1.76           H  
ATOM   2986 2HG  PRO A 185       8.431  11.790 -19.688  1.00  1.76           H  
ATOM   2987 1HD  PRO A 185       6.903   9.888 -20.864  1.00  1.76           H  
ATOM   2988 2HD  PRO A 185       8.014  10.944 -21.886  1.00  1.76           H  
ATOM   2989  N   HIS A 186       8.822   7.123 -19.376  1.00  1.50           N  
ATOM   2990  CA  HIS A 186       8.718   6.008 -18.441  1.00  1.50           C  
ATOM   2991  C   HIS A 186       8.967   4.666 -19.108  1.00  1.50           C  
ATOM   2992  O   HIS A 186       8.814   3.615 -18.468  1.00  1.50           O  
ATOM   2993  CB  HIS A 186       7.324   5.997 -17.825  1.00  1.50           C  
ATOM   2994  CG  HIS A 186       7.088   7.160 -16.941  1.00  1.50           C  
ATOM   2995  ND1 HIS A 186       7.494   7.178 -15.629  1.00  1.50           N  
ATOM   2996  CD2 HIS A 186       6.502   8.355 -17.176  1.00  1.50           C  
ATOM   2997  CE1 HIS A 186       7.164   8.335 -15.082  1.00  1.50           C  
ATOM   2998  NE2 HIS A 186       6.563   9.074 -16.004  1.00  1.50           N  
ATOM   2999  H   HIS A 186       7.985   7.382 -19.898  1.00  1.50           H  
ATOM   3000  HA  HIS A 186       9.448   6.130 -17.643  1.00  1.50           H  
ATOM   3001 1HB  HIS A 186       6.573   5.988 -18.606  1.00  1.50           H  
ATOM   3002 2HB  HIS A 186       7.195   5.088 -17.241  1.00  1.50           H  
ATOM   3003  HD1 HIS A 186       7.928   6.389 -15.162  1.00  1.50           H  
ATOM   3004  HD2 HIS A 186       6.040   8.790 -18.066  1.00  1.50           H  
ATOM   3005  HE1 HIS A 186       7.402   8.544 -14.039  1.00  1.50           H  
ATOM   3006  N   LEU A 187       9.387   4.696 -20.373  1.00  1.27           N  
ATOM   3007  CA  LEU A 187       9.661   3.472 -21.112  1.00  1.27           C  
ATOM   3008  C   LEU A 187      11.138   3.084 -21.189  1.00  1.27           C  
ATOM   3009  O   LEU A 187      11.492   2.123 -21.863  1.00  1.27           O  
ATOM   3010  CB  LEU A 187       9.142   3.601 -22.522  1.00  1.27           C  
ATOM   3011  CG  LEU A 187       7.689   3.934 -22.634  1.00  1.27           C  
ATOM   3012  CD1 LEU A 187       7.340   3.921 -24.115  1.00  1.27           C  
ATOM   3013  CD2 LEU A 187       6.849   3.027 -21.753  1.00  1.27           C  
ATOM   3014  H   LEU A 187       9.468   5.593 -20.863  1.00  1.27           H  
ATOM   3015  HA  LEU A 187       9.138   2.660 -20.626  1.00  1.27           H  
ATOM   3016 1HB  LEU A 187       9.695   4.396 -23.018  1.00  1.27           H  
ATOM   3017 2HB  LEU A 187       9.323   2.669 -23.049  1.00  1.27           H  
ATOM   3018  HG  LEU A 187       7.536   4.935 -22.280  1.00  1.27           H  
ATOM   3019 1HD1 LEU A 187       6.297   4.196 -24.257  1.00  1.27           H  
ATOM   3020 2HD1 LEU A 187       7.981   4.630 -24.637  1.00  1.27           H  
ATOM   3021 3HD1 LEU A 187       7.511   2.927 -24.516  1.00  1.27           H  
ATOM   3022 1HD2 LEU A 187       5.801   3.309 -21.843  1.00  1.27           H  
ATOM   3023 2HD2 LEU A 187       6.970   2.008 -22.034  1.00  1.27           H  
ATOM   3024 3HD2 LEU A 187       7.161   3.143 -20.728  1.00  1.27           H  
ATOM   3025  N   GLY A 188      12.009   3.837 -20.532  1.00  1.10           N  
ATOM   3026  CA  GLY A 188      13.435   3.525 -20.553  1.00  1.10           C  
ATOM   3027  C   GLY A 188      14.167   4.108 -21.778  1.00  1.10           C  
ATOM   3028  O   GLY A 188      13.556   4.806 -22.588  1.00  1.10           O  
ATOM   3029  H   GLY A 188      11.672   4.624 -19.994  1.00  1.10           H  
ATOM   3030 1HA  GLY A 188      13.865   3.927 -19.637  1.00  1.10           H  
ATOM   3031 2HA  GLY A 188      13.559   2.440 -20.526  1.00  1.10           H  
ATOM   3032  N   PRO A 189      15.480   3.822 -21.915  1.00  0.98           N  
ATOM   3033  CA  PRO A 189      16.428   4.301 -22.924  1.00  0.98           C  
ATOM   3034  C   PRO A 189      16.062   3.972 -24.365  1.00  0.98           C  
ATOM   3035  O   PRO A 189      15.454   2.934 -24.653  1.00  0.98           O  
ATOM   3036  CB  PRO A 189      17.722   3.567 -22.548  1.00  0.98           C  
ATOM   3037  CG  PRO A 189      17.572   3.219 -21.094  1.00  0.98           C  
ATOM   3038  CD  PRO A 189      16.109   2.917 -20.922  1.00  0.98           C  
ATOM   3039  HA  PRO A 189      16.552   5.388 -22.803  1.00  0.98           H  
ATOM   3040 1HB  PRO A 189      17.842   2.674 -23.182  1.00  0.98           H  
ATOM   3041 2HB  PRO A 189      18.590   4.213 -22.742  1.00  0.98           H  
ATOM   3042 1HG  PRO A 189      18.207   2.352 -20.843  1.00  0.98           H  
ATOM   3043 2HG  PRO A 189      17.912   4.055 -20.466  1.00  0.98           H  
ATOM   3044 1HD  PRO A 189      15.897   1.869 -21.173  1.00  0.98           H  
ATOM   3045 2HD  PRO A 189      15.846   3.152 -19.894  1.00  0.98           H  
ATOM   3046  N   VAL A 190      16.534   4.807 -25.290  1.00  0.89           N  
ATOM   3047  CA  VAL A 190      16.294   4.578 -26.714  1.00  0.89           C  
ATOM   3048  C   VAL A 190      16.808   3.209 -27.161  1.00  0.89           C  
ATOM   3049  O   VAL A 190      16.231   2.588 -28.048  1.00  0.89           O  
ATOM   3050  CB  VAL A 190      16.974   5.687 -27.551  1.00  0.89           C  
ATOM   3051  CG1 VAL A 190      18.508   5.559 -27.501  1.00  0.89           C  
ATOM   3052  CG2 VAL A 190      16.496   5.603 -28.988  1.00  0.89           C  
ATOM   3053  H   VAL A 190      17.039   5.637 -25.005  1.00  0.89           H  
ATOM   3054  HA  VAL A 190      15.220   4.626 -26.890  1.00  0.89           H  
ATOM   3055  HB  VAL A 190      16.710   6.655 -27.128  1.00  0.89           H  
ATOM   3056 1HG1 VAL A 190      18.946   6.367 -28.076  1.00  0.89           H  
ATOM   3057 2HG1 VAL A 190      18.850   5.625 -26.472  1.00  0.89           H  
ATOM   3058 3HG1 VAL A 190      18.827   4.617 -27.934  1.00  0.89           H  
ATOM   3059 1HG2 VAL A 190      16.960   6.396 -29.578  1.00  0.89           H  
ATOM   3060 2HG2 VAL A 190      16.769   4.645 -29.400  1.00  0.89           H  
ATOM   3061 3HG2 VAL A 190      15.423   5.716 -29.005  1.00  0.89           H  
ATOM   3062  N   GLU A 191      17.849   2.698 -26.504  1.00  0.84           N  
ATOM   3063  CA  GLU A 191      18.402   1.401 -26.859  1.00  0.84           C  
ATOM   3064  C   GLU A 191      17.367   0.303 -26.698  1.00  0.84           C  
ATOM   3065  O   GLU A 191      17.333  -0.656 -27.474  1.00  0.84           O  
ATOM   3066  CB  GLU A 191      19.600   1.071 -25.982  1.00  0.84           C  
ATOM   3067  CG  GLU A 191      20.835   1.920 -26.218  1.00  0.84           C  
ATOM   3068  CD  GLU A 191      21.947   1.587 -25.245  1.00  0.84           C  
ATOM   3069  OE1 GLU A 191      21.694   0.829 -24.334  1.00  0.84           O  
ATOM   3070  OE2 GLU A 191      23.034   2.087 -25.407  1.00  0.84           O  
ATOM   3071  H   GLU A 191      18.271   3.238 -25.763  1.00  0.84           H  
ATOM   3072  HA  GLU A 191      18.720   1.428 -27.900  1.00  0.84           H  
ATOM   3073 1HB  GLU A 191      19.317   1.184 -24.933  1.00  0.84           H  
ATOM   3074 2HB  GLU A 191      19.882   0.027 -26.131  1.00  0.84           H  
ATOM   3075 1HG  GLU A 191      21.187   1.759 -27.234  1.00  0.84           H  
ATOM   3076 2HG  GLU A 191      20.565   2.970 -26.118  1.00  0.84           H  
ATOM   3077  N   GLU A 192      16.532   0.428 -25.665  1.00  0.80           N  
ATOM   3078  CA  GLU A 192      15.545  -0.590 -25.401  1.00  0.80           C  
ATOM   3079  C   GLU A 192      14.403  -0.421 -26.373  1.00  0.80           C  
ATOM   3080  O   GLU A 192      13.866  -1.398 -26.881  1.00  0.80           O  
ATOM   3081  CB  GLU A 192      15.068  -0.527 -23.943  1.00  0.80           C  
ATOM   3082  CG  GLU A 192      16.153  -0.918 -22.922  1.00  0.80           C  
ATOM   3083  CD  GLU A 192      15.688  -0.894 -21.488  1.00  0.80           C  
ATOM   3084  OE1 GLU A 192      14.576  -0.524 -21.240  1.00  0.80           O  
ATOM   3085  OE2 GLU A 192      16.470  -1.235 -20.637  1.00  0.80           O  
ATOM   3086  H   GLU A 192      16.547   1.264 -25.090  1.00  0.80           H  
ATOM   3087  HA  GLU A 192      16.001  -1.564 -25.569  1.00  0.80           H  
ATOM   3088 1HB  GLU A 192      14.750   0.494 -23.714  1.00  0.80           H  
ATOM   3089 2HB  GLU A 192      14.205  -1.173 -23.804  1.00  0.80           H  
ATOM   3090 1HG  GLU A 192      16.517  -1.918 -23.157  1.00  0.80           H  
ATOM   3091 2HG  GLU A 192      16.990  -0.225 -23.032  1.00  0.80           H  
ATOM   3092  N   ARG A 193      14.059   0.826 -26.690  1.00  0.78           N  
ATOM   3093  CA  ARG A 193      12.926   1.053 -27.585  1.00  0.78           C  
ATOM   3094  C   ARG A 193      13.261   0.451 -28.959  1.00  0.78           C  
ATOM   3095  O   ARG A 193      12.438  -0.223 -29.599  1.00  0.78           O  
ATOM   3096  CB  ARG A 193      12.671   2.540 -27.715  1.00  0.78           C  
ATOM   3097  CG  ARG A 193      12.198   3.214 -26.410  1.00  0.78           C  
ATOM   3098  CD  ARG A 193      11.981   4.689 -26.571  1.00  0.78           C  
ATOM   3099  NE  ARG A 193      11.825   5.366 -25.278  1.00  0.78           N  
ATOM   3100  CZ  ARG A 193      11.561   6.686 -25.113  1.00  0.78           C  
ATOM   3101  NH1 ARG A 193      11.351   7.477 -26.144  1.00  0.78           N  
ATOM   3102  NH2 ARG A 193      11.524   7.194 -23.900  1.00  0.78           N  
ATOM   3103  H   ARG A 193      14.553   1.607 -26.247  1.00  0.78           H  
ATOM   3104  HA  ARG A 193      12.045   0.567 -27.179  1.00  0.78           H  
ATOM   3105 1HB  ARG A 193      13.585   3.038 -28.032  1.00  0.78           H  
ATOM   3106 2HB  ARG A 193      11.918   2.717 -28.483  1.00  0.78           H  
ATOM   3107 1HG  ARG A 193      11.261   2.760 -26.082  1.00  0.78           H  
ATOM   3108 2HG  ARG A 193      12.960   3.069 -25.637  1.00  0.78           H  
ATOM   3109 1HD  ARG A 193      12.825   5.135 -27.093  1.00  0.78           H  
ATOM   3110 2HD  ARG A 193      11.075   4.855 -27.151  1.00  0.78           H  
ATOM   3111  HE  ARG A 193      12.001   4.816 -24.431  1.00  0.78           H  
ATOM   3112 1HH1 ARG A 193      11.354   7.108 -27.106  1.00  0.78           H  
ATOM   3113 2HH1 ARG A 193      11.179   8.456 -25.999  1.00  0.78           H  
ATOM   3114 1HH2 ARG A 193      11.703   6.596 -23.098  1.00  0.78           H  
ATOM   3115 2HH2 ARG A 193      11.338   8.172 -23.772  1.00  0.78           H  
ATOM   3116  N   LEU A 194      14.510   0.650 -29.375  1.00  0.77           N  
ATOM   3117  CA  LEU A 194      15.005   0.120 -30.629  1.00  0.77           C  
ATOM   3118  C   LEU A 194      15.003  -1.400 -30.602  1.00  0.77           C  
ATOM   3119  O   LEU A 194      14.549  -2.051 -31.548  1.00  0.77           O  
ATOM   3120  CB  LEU A 194      16.432   0.621 -30.825  1.00  0.77           C  
ATOM   3121  CG  LEU A 194      16.623   2.100 -31.143  1.00  0.77           C  
ATOM   3122  CD1 LEU A 194      18.088   2.464 -30.961  1.00  0.77           C  
ATOM   3123  CD2 LEU A 194      16.231   2.342 -32.553  1.00  0.77           C  
ATOM   3124  H   LEU A 194      15.138   1.216 -28.804  1.00  0.77           H  
ATOM   3125  HA  LEU A 194      14.370   0.466 -31.437  1.00  0.77           H  
ATOM   3126 1HB  LEU A 194      16.996   0.413 -29.916  1.00  0.77           H  
ATOM   3127 2HB  LEU A 194      16.878   0.061 -31.624  1.00  0.77           H  
ATOM   3128  HG  LEU A 194      16.018   2.712 -30.487  1.00  0.77           H  
ATOM   3129 1HD1 LEU A 194      18.242   3.514 -31.199  1.00  0.77           H  
ATOM   3130 2HD1 LEU A 194      18.378   2.290 -29.938  1.00  0.77           H  
ATOM   3131 3HD1 LEU A 194      18.683   1.853 -31.600  1.00  0.77           H  
ATOM   3132 1HD2 LEU A 194      16.399   3.376 -32.768  1.00  0.77           H  
ATOM   3133 2HD2 LEU A 194      16.838   1.730 -33.215  1.00  0.77           H  
ATOM   3134 3HD2 LEU A 194      15.193   2.092 -32.691  1.00  0.77           H  
ATOM   3135  N   ALA A 195      15.465  -1.972 -29.484  1.00  0.77           N  
ATOM   3136  CA  ALA A 195      15.516  -3.416 -29.345  1.00  0.77           C  
ATOM   3137  C   ALA A 195      14.130  -4.057 -29.404  1.00  0.77           C  
ATOM   3138  O   ALA A 195      13.964  -5.106 -30.027  1.00  0.77           O  
ATOM   3139  CB  ALA A 195      16.184  -3.774 -28.037  1.00  0.77           C  
ATOM   3140  H   ALA A 195      15.841  -1.399 -28.728  1.00  0.77           H  
ATOM   3141  HA  ALA A 195      16.107  -3.804 -30.168  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195      16.245  -4.848 -27.947  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195      17.182  -3.347 -28.002  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195      15.601  -3.376 -27.219  1.00  0.77           H  
ATOM   3145  N   LEU A 196      13.119  -3.425 -28.809  1.00  0.77           N  
ATOM   3146  CA  LEU A 196      11.767  -3.989 -28.800  1.00  0.77           C  
ATOM   3147  C   LEU A 196      11.237  -4.116 -30.204  1.00  0.77           C  
ATOM   3148  O   LEU A 196      10.626  -5.118 -30.581  1.00  0.77           O  
ATOM   3149  CB  LEU A 196      10.842  -3.084 -28.013  1.00  0.77           C  
ATOM   3150  CG  LEU A 196      11.132  -3.038 -26.585  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196      10.375  -1.941 -25.975  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196      10.788  -4.341 -25.993  1.00  0.77           C  
ATOM   3153  H   LEU A 196      13.306  -2.552 -28.305  1.00  0.77           H  
ATOM   3154  HA  LEU A 196      11.801  -4.977 -28.342  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196      10.932  -2.068 -28.399  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196       9.811  -3.415 -28.141  1.00  0.77           H  
ATOM   3157  HG  LEU A 196      12.162  -2.860 -26.446  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196      10.621  -1.880 -24.976  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196      10.638  -1.013 -26.450  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196       9.329  -2.126 -26.092  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196      11.015  -4.353 -24.935  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196       9.725  -4.541 -26.140  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196      11.370  -5.083 -26.498  1.00  0.77           H  
ATOM   3164  N   HIS A 197      11.516  -3.088 -30.998  1.00  0.78           N  
ATOM   3165  CA  HIS A 197      11.101  -3.079 -32.381  1.00  0.78           C  
ATOM   3166  C   HIS A 197      11.793  -4.206 -33.123  1.00  0.78           C  
ATOM   3167  O   HIS A 197      11.134  -5.008 -33.790  1.00  0.78           O  
ATOM   3168  CB  HIS A 197      11.404  -1.727 -32.996  1.00  0.78           C  
ATOM   3169  CG  HIS A 197      11.027  -1.580 -34.441  1.00  0.78           C  
ATOM   3170  ND1 HIS A 197       9.716  -1.485 -34.874  1.00  0.78           N  
ATOM   3171  CD2 HIS A 197      11.794  -1.467 -35.540  1.00  0.78           C  
ATOM   3172  CE1 HIS A 197       9.703  -1.322 -36.186  1.00  0.78           C  
ATOM   3173  NE2 HIS A 197      10.949  -1.306 -36.616  1.00  0.78           N  
ATOM   3174  H   HIS A 197      12.010  -2.280 -30.615  1.00  0.78           H  
ATOM   3175  HA  HIS A 197      10.029  -3.245 -32.445  1.00  0.78           H  
ATOM   3176 1HB  HIS A 197      10.875  -0.966 -32.426  1.00  0.78           H  
ATOM   3177 2HB  HIS A 197      12.466  -1.523 -32.899  1.00  0.78           H  
ATOM   3178  HD2 HIS A 197      12.876  -1.490 -35.553  1.00  0.78           H  
ATOM   3179  HE1 HIS A 197       8.814  -1.216 -36.808  1.00  0.78           H  
ATOM   3180  HE2 HIS A 197      11.237  -1.191 -37.578  1.00  0.78           H  
ATOM   3181  N   VAL A 198      13.114  -4.312 -32.970  1.00  0.79           N  
ATOM   3182  CA  VAL A 198      13.854  -5.353 -33.670  1.00  0.79           C  
ATOM   3183  C   VAL A 198      13.373  -6.734 -33.252  1.00  0.79           C  
ATOM   3184  O   VAL A 198      13.224  -7.618 -34.098  1.00  0.79           O  
ATOM   3185  CB  VAL A 198      15.347  -5.247 -33.406  1.00  0.79           C  
ATOM   3186  CG1 VAL A 198      16.060  -6.460 -33.976  1.00  0.79           C  
ATOM   3187  CG2 VAL A 198      15.863  -4.032 -34.028  1.00  0.79           C  
ATOM   3188  H   VAL A 198      13.610  -3.636 -32.385  1.00  0.79           H  
ATOM   3189  HA  VAL A 198      13.692  -5.230 -34.736  1.00  0.79           H  
ATOM   3190  HB  VAL A 198      15.517  -5.212 -32.350  1.00  0.79           H  
ATOM   3191 1HG1 VAL A 198      17.116  -6.366 -33.770  1.00  0.79           H  
ATOM   3192 2HG1 VAL A 198      15.676  -7.364 -33.512  1.00  0.79           H  
ATOM   3193 3HG1 VAL A 198      15.903  -6.514 -35.054  1.00  0.79           H  
ATOM   3194 1HG2 VAL A 198      16.927  -3.968 -33.847  1.00  0.79           H  
ATOM   3195 2HG2 VAL A 198      15.672  -4.093 -35.069  1.00  0.79           H  
ATOM   3196 3HG2 VAL A 198      15.363  -3.158 -33.619  1.00  0.79           H  
ATOM   3197  N   LEU A 199      13.107  -6.934 -31.967  1.00  0.83           N  
ATOM   3198  CA  LEU A 199      12.614  -8.223 -31.527  1.00  0.83           C  
ATOM   3199  C   LEU A 199      11.330  -8.589 -32.242  1.00  0.83           C  
ATOM   3200  O   LEU A 199      11.202  -9.696 -32.772  1.00  0.83           O  
ATOM   3201  CB  LEU A 199      12.347  -8.189 -30.011  1.00  0.83           C  
ATOM   3202  CG  LEU A 199      13.560  -8.258 -29.098  1.00  0.83           C  
ATOM   3203  CD1 LEU A 199      13.231  -7.904 -27.710  1.00  0.83           C  
ATOM   3204  CD2 LEU A 199      14.039  -9.688 -29.071  1.00  0.83           C  
ATOM   3205  H   LEU A 199      13.255  -6.188 -31.292  1.00  0.83           H  
ATOM   3206  HA  LEU A 199      13.363  -8.973 -31.749  1.00  0.83           H  
ATOM   3207 1HB  LEU A 199      11.820  -7.268 -29.782  1.00  0.83           H  
ATOM   3208 2HB  LEU A 199      11.711  -8.990 -29.788  1.00  0.83           H  
ATOM   3209  HG  LEU A 199      14.304  -7.577 -29.459  1.00  0.83           H  
ATOM   3210 1HD1 LEU A 199      14.127  -7.979 -27.100  1.00  0.83           H  
ATOM   3211 2HD1 LEU A 199      12.859  -6.890 -27.672  1.00  0.83           H  
ATOM   3212 3HD1 LEU A 199      12.488  -8.593 -27.351  1.00  0.83           H  
ATOM   3213 1HD2 LEU A 199      14.907  -9.769 -28.425  1.00  0.83           H  
ATOM   3214 2HD2 LEU A 199      13.242 -10.321 -28.689  1.00  0.83           H  
ATOM   3215 3HD2 LEU A 199      14.291 -10.003 -30.058  1.00  0.83           H  
ATOM   3216  N   GLN A 200      10.388  -7.660 -32.343  1.00  0.87           N  
ATOM   3217  CA  GLN A 200       9.165  -8.043 -33.024  1.00  0.87           C  
ATOM   3218  C   GLN A 200       9.382  -8.224 -34.538  1.00  0.87           C  
ATOM   3219  O   GLN A 200       8.872  -9.176 -35.138  1.00  0.87           O  
ATOM   3220  CB  GLN A 200       8.044  -7.038 -32.736  1.00  0.87           C  
ATOM   3221  CG  GLN A 200       7.562  -7.054 -31.262  1.00  0.87           C  
ATOM   3222  CD  GLN A 200       6.336  -6.170 -31.027  1.00  0.87           C  
ATOM   3223  OE1 GLN A 200       5.866  -5.488 -31.965  1.00  0.87           O  
ATOM   3224  NE2 GLN A 200       5.797  -6.184 -29.798  1.00  0.87           N  
ATOM   3225  H   GLN A 200      10.502  -6.735 -31.921  1.00  0.87           H  
ATOM   3226  HA  GLN A 200       8.848  -9.004 -32.620  1.00  0.87           H  
ATOM   3227 1HB  GLN A 200       8.406  -6.030 -32.962  1.00  0.87           H  
ATOM   3228 2HB  GLN A 200       7.196  -7.241 -33.386  1.00  0.87           H  
ATOM   3229 1HG  GLN A 200       7.313  -8.078 -30.975  1.00  0.87           H  
ATOM   3230 2HG  GLN A 200       8.375  -6.681 -30.632  1.00  0.87           H  
ATOM   3231 1HE2 GLN A 200       4.984  -5.650 -29.595  1.00  0.87           H  
ATOM   3232 2HE2 GLN A 200       6.208  -6.722 -29.025  1.00  0.87           H  
ATOM   3233  N   GLN A 201      10.203  -7.364 -35.154  1.00  0.95           N  
ATOM   3234  CA  GLN A 201      10.451  -7.424 -36.601  1.00  0.95           C  
ATOM   3235  C   GLN A 201      11.149  -8.720 -37.017  1.00  0.95           C  
ATOM   3236  O   GLN A 201      10.915  -9.243 -38.108  1.00  0.95           O  
ATOM   3237  CB  GLN A 201      11.280  -6.219 -37.056  1.00  0.95           C  
ATOM   3238  CG  GLN A 201      10.546  -4.875 -36.968  1.00  0.95           C  
ATOM   3239  CD  GLN A 201       9.395  -4.742 -37.932  1.00  0.95           C  
ATOM   3240  OE1 GLN A 201       9.554  -4.944 -39.140  1.00  0.95           O  
ATOM   3241  NE2 GLN A 201       8.218  -4.406 -37.411  1.00  0.95           N  
ATOM   3242  H   GLN A 201      10.632  -6.613 -34.613  1.00  0.95           H  
ATOM   3243  HA  GLN A 201       9.490  -7.387 -37.109  1.00  0.95           H  
ATOM   3244 1HB  GLN A 201      12.177  -6.149 -36.439  1.00  0.95           H  
ATOM   3245 2HB  GLN A 201      11.603  -6.367 -38.084  1.00  0.95           H  
ATOM   3246 1HG  GLN A 201      10.136  -4.765 -35.973  1.00  0.95           H  
ATOM   3247 2HG  GLN A 201      11.254  -4.079 -37.159  1.00  0.95           H  
ATOM   3248 1HE2 GLN A 201       7.418  -4.305 -38.002  1.00  0.95           H  
ATOM   3249 2HE2 GLN A 201       8.129  -4.259 -36.422  1.00  0.95           H  
ATOM   3250  N   GLN A 202      11.975  -9.257 -36.125  1.00  1.08           N  
ATOM   3251  CA  GLN A 202      12.717 -10.488 -36.361  1.00  1.08           C  
ATOM   3252  C   GLN A 202      11.937 -11.754 -35.988  1.00  1.08           C  
ATOM   3253  O   GLN A 202      12.469 -12.860 -36.102  1.00  1.08           O  
ATOM   3254  CB  GLN A 202      14.037 -10.448 -35.586  1.00  1.08           C  
ATOM   3255  CG  GLN A 202      15.057  -9.399 -36.062  1.00  1.08           C  
ATOM   3256  CD  GLN A 202      15.617  -9.748 -37.433  1.00  1.08           C  
ATOM   3257  OE1 GLN A 202      16.012 -10.903 -37.625  1.00  1.08           O  
ATOM   3258  NE2 GLN A 202      15.690  -8.811 -38.379  1.00  1.08           N  
ATOM   3259  H   GLN A 202      12.146  -8.757 -35.252  1.00  1.08           H  
ATOM   3260  HA  GLN A 202      12.947 -10.542 -37.423  1.00  1.08           H  
ATOM   3261 1HB  GLN A 202      13.813 -10.219 -34.542  1.00  1.08           H  
ATOM   3262 2HB  GLN A 202      14.510 -11.426 -35.613  1.00  1.08           H  
ATOM   3263 1HG  GLN A 202      14.560  -8.430 -36.132  1.00  1.08           H  
ATOM   3264 2HG  GLN A 202      15.875  -9.345 -35.347  1.00  1.08           H  
ATOM   3265 1HE2 GLN A 202      16.068  -9.047 -39.272  1.00  1.08           H  
ATOM   3266 2HE2 GLN A 202      15.376  -7.867 -38.233  1.00  1.08           H  
ATOM   3267  N   GLY A 203      10.686 -11.612 -35.530  1.00  1.25           N  
ATOM   3268  CA  GLY A 203       9.888 -12.776 -35.155  1.00  1.25           C  
ATOM   3269  C   GLY A 203      10.276 -13.364 -33.799  1.00  1.25           C  
ATOM   3270  O   GLY A 203      10.066 -14.554 -33.546  1.00  1.25           O  
ATOM   3271  H   GLY A 203      10.257 -10.688 -35.451  1.00  1.25           H  
ATOM   3272 1HA  GLY A 203       8.839 -12.483 -35.131  1.00  1.25           H  
ATOM   3273 2HA  GLY A 203       9.985 -13.540 -35.924  1.00  1.25           H  
ATOM   3274  N   LEU A 204      10.872 -12.545 -32.946  1.00  1.43           N  
ATOM   3275  CA  LEU A 204      11.317 -12.960 -31.634  1.00  1.43           C  
ATOM   3276  C   LEU A 204      10.237 -12.542 -30.653  1.00  1.43           C  
ATOM   3277  O   LEU A 204       9.355 -11.761 -31.004  1.00  1.43           O  
ATOM   3278  CB  LEU A 204      12.667 -12.321 -31.351  1.00  1.43           C  
ATOM   3279  CG  LEU A 204      13.738 -12.646 -32.426  1.00  1.43           C  
ATOM   3280  CD1 LEU A 204      14.999 -11.843 -32.180  1.00  1.43           C  
ATOM   3281  CD2 LEU A 204      14.024 -14.134 -32.393  1.00  1.43           C  
ATOM   3282  H   LEU A 204      11.011 -11.566 -33.191  1.00  1.43           H  
ATOM   3283  HA  LEU A 204      11.423 -14.042 -31.609  1.00  1.43           H  
ATOM   3284 1HB  LEU A 204      12.545 -11.256 -31.293  1.00  1.43           H  
ATOM   3285 2HB  LEU A 204      13.028 -12.684 -30.397  1.00  1.43           H  
ATOM   3286  HG  LEU A 204      13.358 -12.381 -33.408  1.00  1.43           H  
ATOM   3287 1HD1 LEU A 204      15.737 -12.080 -32.944  1.00  1.43           H  
ATOM   3288 2HD1 LEU A 204      14.764 -10.788 -32.230  1.00  1.43           H  
ATOM   3289 3HD1 LEU A 204      15.397 -12.072 -31.219  1.00  1.43           H  
ATOM   3290 1HD2 LEU A 204      14.766 -14.381 -33.153  1.00  1.43           H  
ATOM   3291 2HD2 LEU A 204      14.398 -14.412 -31.424  1.00  1.43           H  
ATOM   3292 3HD2 LEU A 204      13.105 -14.687 -32.594  1.00  1.43           H  
ATOM   3293  N   VAL A 205      10.252 -13.106 -29.446  1.00  1.60           N  
ATOM   3294  CA  VAL A 205       9.236 -12.827 -28.410  1.00  1.60           C  
ATOM   3295  C   VAL A 205       7.809 -12.454 -28.897  1.00  1.60           C  
ATOM   3296  O   VAL A 205       7.301 -11.373 -28.552  1.00  1.60           O  
ATOM   3297  CB  VAL A 205       9.711 -11.708 -27.460  1.00  1.60           C  
ATOM   3298  CG1 VAL A 205      10.928 -12.108 -26.735  1.00  1.60           C  
ATOM   3299  CG2 VAL A 205      10.029 -10.483 -28.232  1.00  1.60           C  
ATOM   3300  H   VAL A 205      11.003 -13.745 -29.226  1.00  1.60           H  
ATOM   3301  HA  VAL A 205       9.148 -13.724 -27.795  1.00  1.60           H  
ATOM   3302  HB  VAL A 205       8.925 -11.516 -26.730  1.00  1.60           H  
ATOM   3303 1HG1 VAL A 205      11.230 -11.300 -26.076  1.00  1.60           H  
ATOM   3304 2HG1 VAL A 205      10.737 -13.008 -26.149  1.00  1.60           H  
ATOM   3305 3HG1 VAL A 205      11.689 -12.295 -27.458  1.00  1.60           H  
ATOM   3306 1HG2 VAL A 205      10.364  -9.714 -27.571  1.00  1.60           H  
ATOM   3307 2HG2 VAL A 205      10.813 -10.710 -28.908  1.00  1.60           H  
ATOM   3308 3HG2 VAL A 205       9.149 -10.145 -28.779  1.00  1.60           H  
ATOM   3309  N   PRO A 206       7.115 -13.338 -29.683  1.00  1.69           N  
ATOM   3310  CA  PRO A 206       5.721 -13.217 -30.117  1.00  1.69           C  
ATOM   3311  C   PRO A 206       4.806 -13.444 -28.923  1.00  1.69           C  
ATOM   3312  O   PRO A 206       3.620 -13.118 -28.927  1.00  1.69           O  
ATOM   3313  CB  PRO A 206       5.566 -14.345 -31.135  1.00  1.69           C  
ATOM   3314  CG  PRO A 206       6.573 -15.393 -30.691  1.00  1.69           C  
ATOM   3315  CD  PRO A 206       7.751 -14.600 -30.159  1.00  1.69           C  
ATOM   3316  HA  PRO A 206       5.561 -12.221 -30.566  1.00  1.69           H  
ATOM   3317 1HB  PRO A 206       4.530 -14.722 -31.114  1.00  1.69           H  
ATOM   3318 2HB  PRO A 206       5.752 -13.970 -32.151  1.00  1.69           H  
ATOM   3319 1HG  PRO A 206       6.125 -16.051 -29.929  1.00  1.69           H  
ATOM   3320 2HG  PRO A 206       6.852 -16.036 -31.541  1.00  1.69           H  
ATOM   3321 1HD  PRO A 206       8.247 -15.143 -29.350  1.00  1.69           H  
ATOM   3322 2HD  PRO A 206       8.406 -14.416 -31.009  1.00  1.69           H  
ATOM   3323  N   GLU A 207       5.420 -14.005 -27.894  1.00  1.68           N  
ATOM   3324  CA  GLU A 207       4.859 -14.391 -26.626  1.00  1.68           C  
ATOM   3325  C   GLU A 207       5.777 -13.798 -25.593  1.00  1.68           C  
ATOM   3326  O   GLU A 207       6.947 -13.561 -25.892  1.00  1.68           O  
ATOM   3327  CB  GLU A 207       4.910 -15.903 -26.483  1.00  1.68           C  
ATOM   3328  CG  GLU A 207       6.340 -16.457 -26.538  1.00  1.68           C  
ATOM   3329  CD  GLU A 207       6.444 -17.971 -26.443  1.00  1.68           C  
ATOM   3330  OE1 GLU A 207       5.441 -18.630 -26.390  1.00  1.68           O  
ATOM   3331  OE2 GLU A 207       7.553 -18.457 -26.429  1.00  1.68           O  
ATOM   3332  H   GLU A 207       6.394 -14.221 -28.007  1.00  1.68           H  
ATOM   3333  HA  GLU A 207       3.848 -13.999 -26.509  1.00  1.68           H  
ATOM   3334 1HB  GLU A 207       4.518 -16.170 -25.522  1.00  1.68           H  
ATOM   3335 2HB  GLU A 207       4.305 -16.382 -27.253  1.00  1.68           H  
ATOM   3336 1HG  GLU A 207       6.797 -16.136 -27.472  1.00  1.68           H  
ATOM   3337 2HG  GLU A 207       6.908 -16.014 -25.722  1.00  1.68           H  
ATOM   3338  N   HIS A 208       5.304 -13.601 -24.384  1.00  1.57           N  
ATOM   3339  CA  HIS A 208       6.214 -13.112 -23.374  1.00  1.57           C  
ATOM   3340  C   HIS A 208       5.859 -13.533 -21.988  1.00  1.57           C  
ATOM   3341  O   HIS A 208       4.720 -13.413 -21.546  1.00  1.57           O  
ATOM   3342  CB  HIS A 208       6.355 -11.601 -23.398  1.00  1.57           C  
ATOM   3343  CG  HIS A 208       7.297 -11.136 -22.357  1.00  1.57           C  
ATOM   3344  ND1 HIS A 208       8.655 -11.357 -22.431  1.00  1.57           N  
ATOM   3345  CD2 HIS A 208       7.084 -10.487 -21.199  1.00  1.57           C  
ATOM   3346  CE1 HIS A 208       9.234 -10.862 -21.349  1.00  1.57           C  
ATOM   3347  NE2 HIS A 208       8.308 -10.332 -20.590  1.00  1.57           N  
ATOM   3348  H   HIS A 208       4.335 -13.796 -24.165  1.00  1.57           H  
ATOM   3349  HA  HIS A 208       7.204 -13.522 -23.573  1.00  1.57           H  
ATOM   3350 1HB  HIS A 208       6.750 -11.303 -24.354  1.00  1.57           H  
ATOM   3351 2HB  HIS A 208       5.387 -11.121 -23.250  1.00  1.57           H  
ATOM   3352  HD2 HIS A 208       6.119 -10.166 -20.818  1.00  1.57           H  
ATOM   3353  HE1 HIS A 208      10.291 -10.893 -21.125  1.00  1.57           H  
ATOM   3354  HE2 HIS A 208       8.476  -9.897 -19.694  1.00  1.57           H  
ATOM   3355  N   VAL A 209       6.889 -13.991 -21.309  1.00  1.40           N  
ATOM   3356  CA  VAL A 209       6.818 -14.451 -19.950  1.00  1.40           C  
ATOM   3357  C   VAL A 209       7.255 -13.327 -19.027  1.00  1.40           C  
ATOM   3358  O   VAL A 209       8.408 -12.905 -19.051  1.00  1.40           O  
ATOM   3359  CB  VAL A 209       7.740 -15.666 -19.831  1.00  1.40           C  
ATOM   3360  CG1 VAL A 209       7.721 -16.179 -18.453  1.00  1.40           C  
ATOM   3361  CG2 VAL A 209       7.276 -16.745 -20.825  1.00  1.40           C  
ATOM   3362  H   VAL A 209       7.785 -14.016 -21.779  1.00  1.40           H  
ATOM   3363  HA  VAL A 209       5.798 -14.723 -19.706  1.00  1.40           H  
ATOM   3364  HB  VAL A 209       8.761 -15.360 -20.058  1.00  1.40           H  
ATOM   3365 1HG1 VAL A 209       8.389 -17.032 -18.364  1.00  1.40           H  
ATOM   3366 2HG1 VAL A 209       8.038 -15.382 -17.780  1.00  1.40           H  
ATOM   3367 3HG1 VAL A 209       6.719 -16.486 -18.216  1.00  1.40           H  
ATOM   3368 1HG2 VAL A 209       7.935 -17.603 -20.763  1.00  1.40           H  
ATOM   3369 2HG2 VAL A 209       6.257 -17.046 -20.580  1.00  1.40           H  
ATOM   3370 3HG2 VAL A 209       7.305 -16.347 -21.840  1.00  1.40           H  
ATOM   3371  N   GLU A 210       6.317 -12.844 -18.233  1.00  1.22           N  
ATOM   3372  CA  GLU A 210       6.501 -11.698 -17.364  1.00  1.22           C  
ATOM   3373  C   GLU A 210       7.197 -12.141 -16.101  1.00  1.22           C  
ATOM   3374  O   GLU A 210       6.939 -13.247 -15.630  1.00  1.22           O  
ATOM   3375  CB  GLU A 210       5.129 -11.133 -16.996  1.00  1.22           C  
ATOM   3376  CG  GLU A 210       4.297 -10.698 -18.191  1.00  1.22           C  
ATOM   3377  CD  GLU A 210       2.988 -10.036 -17.818  1.00  1.22           C  
ATOM   3378  OE1 GLU A 210       2.754  -9.785 -16.654  1.00  1.22           O  
ATOM   3379  OE2 GLU A 210       2.196  -9.781 -18.697  1.00  1.22           O  
ATOM   3380  H   GLU A 210       5.409 -13.290 -18.234  1.00  1.22           H  
ATOM   3381  HA  GLU A 210       7.107 -10.947 -17.871  1.00  1.22           H  
ATOM   3382 1HB  GLU A 210       4.569 -11.899 -16.468  1.00  1.22           H  
ATOM   3383 2HB  GLU A 210       5.246 -10.298 -16.317  1.00  1.22           H  
ATOM   3384 1HG  GLU A 210       4.876 -10.038 -18.798  1.00  1.22           H  
ATOM   3385 2HG  GLU A 210       4.083 -11.586 -18.794  1.00  1.22           H  
ATOM   3386  N   SER A 211       8.012 -11.277 -15.500  1.00  1.07           N  
ATOM   3387  CA  SER A 211       8.621 -11.653 -14.229  1.00  1.07           C  
ATOM   3388  C   SER A 211       8.063 -10.798 -13.104  1.00  1.07           C  
ATOM   3389  O   SER A 211       8.281  -9.579 -13.060  1.00  1.07           O  
ATOM   3390  CB  SER A 211      10.119 -11.472 -14.270  1.00  1.07           C  
ATOM   3391  OG  SER A 211      10.724 -12.272 -15.258  1.00  1.07           O  
ATOM   3392  H   SER A 211       8.208 -10.381 -15.923  1.00  1.07           H  
ATOM   3393  HA  SER A 211       8.394 -12.696 -14.009  1.00  1.07           H  
ATOM   3394 1HB  SER A 211      10.346 -10.432 -14.440  1.00  1.07           H  
ATOM   3395 2HB  SER A 211      10.533 -11.729 -13.294  1.00  1.07           H  
ATOM   3396  HG  SER A 211      10.653 -11.775 -16.107  1.00  1.07           H  
ATOM   3397  N   ARG A 212       7.359 -11.440 -12.183  1.00  0.96           N  
ATOM   3398  CA  ARG A 212       6.754 -10.702 -11.095  1.00  0.96           C  
ATOM   3399  C   ARG A 212       7.190 -11.282  -9.762  1.00  0.96           C  
ATOM   3400  O   ARG A 212       7.456 -12.477  -9.664  1.00  0.96           O  
ATOM   3401  CB  ARG A 212       5.242 -10.723 -11.242  1.00  0.96           C  
ATOM   3402  CG  ARG A 212       4.753  -9.936 -12.450  1.00  0.96           C  
ATOM   3403  CD  ARG A 212       3.283  -9.918 -12.578  1.00  0.96           C  
ATOM   3404  NE  ARG A 212       2.882  -9.207 -13.783  1.00  0.96           N  
ATOM   3405  CZ  ARG A 212       2.576  -7.899 -13.848  1.00  0.96           C  
ATOM   3406  NH1 ARG A 212       2.581  -7.140 -12.770  1.00  0.96           N  
ATOM   3407  NH2 ARG A 212       2.274  -7.409 -15.029  1.00  0.96           N  
ATOM   3408  H   ARG A 212       7.223 -12.452 -12.262  1.00  0.96           H  
ATOM   3409  HA  ARG A 212       7.080  -9.672 -11.179  1.00  0.96           H  
ATOM   3410 1HB  ARG A 212       4.909 -11.756 -11.366  1.00  0.96           H  
ATOM   3411 2HB  ARG A 212       4.753 -10.339 -10.355  1.00  0.96           H  
ATOM   3412 1HG  ARG A 212       5.110  -8.909 -12.380  1.00  0.96           H  
ATOM   3413 2HG  ARG A 212       5.150 -10.392 -13.360  1.00  0.96           H  
ATOM   3414 1HD  ARG A 212       2.899 -10.924 -12.618  1.00  0.96           H  
ATOM   3415 2HD  ARG A 212       2.851  -9.405 -11.719  1.00  0.96           H  
ATOM   3416  HE  ARG A 212       2.868  -9.714 -14.678  1.00  0.96           H  
ATOM   3417 1HH1 ARG A 212       2.813  -7.539 -11.873  1.00  0.96           H  
ATOM   3418 2HH1 ARG A 212       2.346  -6.154 -12.833  1.00  0.96           H  
ATOM   3419 1HH2 ARG A 212       2.300  -8.053 -15.829  1.00  0.96           H  
ATOM   3420 2HH2 ARG A 212       2.039  -6.421 -15.155  1.00  0.96           H  
ATOM   3421  N   PRO A 213       7.325 -10.468  -8.718  1.00  0.89           N  
ATOM   3422  CA  PRO A 213       7.711 -10.895  -7.402  1.00  0.89           C  
ATOM   3423  C   PRO A 213       6.574 -11.629  -6.770  1.00  0.89           C  
ATOM   3424  O   PRO A 213       5.414 -11.281  -7.005  1.00  0.89           O  
ATOM   3425  CB  PRO A 213       7.975  -9.579  -6.684  1.00  0.89           C  
ATOM   3426  CG  PRO A 213       7.041  -8.602  -7.382  1.00  0.89           C  
ATOM   3427  CD  PRO A 213       7.009  -9.045  -8.825  1.00  0.89           C  
ATOM   3428  HA  PRO A 213       8.619 -11.519  -7.450  1.00  0.89           H  
ATOM   3429 1HB  PRO A 213       7.752  -9.701  -5.612  1.00  0.89           H  
ATOM   3430 2HB  PRO A 213       9.040  -9.306  -6.753  1.00  0.89           H  
ATOM   3431 1HG  PRO A 213       6.044  -8.676  -6.942  1.00  0.89           H  
ATOM   3432 2HG  PRO A 213       7.372  -7.565  -7.233  1.00  0.89           H  
ATOM   3433 1HD  PRO A 213       6.004  -8.875  -9.210  1.00  0.89           H  
ATOM   3434 2HD  PRO A 213       7.753  -8.549  -9.410  1.00  0.89           H  
ATOM   3435  N   LEU A 214       6.883 -12.554  -5.900  1.00  0.86           N  
ATOM   3436  CA  LEU A 214       5.862 -13.178  -5.100  1.00  0.86           C  
ATOM   3437  C   LEU A 214       5.919 -12.615  -3.696  1.00  0.86           C  
ATOM   3438  O   LEU A 214       7.011 -12.450  -3.139  1.00  0.86           O  
ATOM   3439  CB  LEU A 214       6.091 -14.693  -5.053  1.00  0.86           C  
ATOM   3440  CG  LEU A 214       6.018 -15.450  -6.377  1.00  0.86           C  
ATOM   3441  CD1 LEU A 214       6.416 -16.907  -6.139  1.00  0.86           C  
ATOM   3442  CD2 LEU A 214       4.591 -15.360  -6.897  1.00  0.86           C  
ATOM   3443  H   LEU A 214       7.853 -12.846  -5.781  1.00  0.86           H  
ATOM   3444  HA  LEU A 214       4.884 -12.964  -5.531  1.00  0.86           H  
ATOM   3445 1HB  LEU A 214       7.070 -14.885  -4.608  1.00  0.86           H  
ATOM   3446 2HB  LEU A 214       5.349 -15.115  -4.422  1.00  0.86           H  
ATOM   3447  HG  LEU A 214       6.706 -15.012  -7.099  1.00  0.86           H  
ATOM   3448 1HD1 LEU A 214       6.365 -17.468  -7.066  1.00  0.86           H  
ATOM   3449 2HD1 LEU A 214       7.434 -16.937  -5.754  1.00  0.86           H  
ATOM   3450 3HD1 LEU A 214       5.738 -17.351  -5.410  1.00  0.86           H  
ATOM   3451 1HD2 LEU A 214       4.483 -15.884  -7.826  1.00  0.86           H  
ATOM   3452 2HD2 LEU A 214       3.923 -15.799  -6.168  1.00  0.86           H  
ATOM   3453 3HD2 LEU A 214       4.336 -14.315  -7.044  1.00  0.86           H  
ATOM   3454  N   TYR A 215       4.760 -12.372  -3.099  1.00  0.87           N  
ATOM   3455  CA  TYR A 215       4.764 -11.960  -1.698  1.00  0.87           C  
ATOM   3456  C   TYR A 215       3.820 -12.797  -0.864  1.00  0.87           C  
ATOM   3457  O   TYR A 215       2.710 -13.115  -1.296  1.00  0.87           O  
ATOM   3458  CB  TYR A 215       4.364 -10.495  -1.514  1.00  0.87           C  
ATOM   3459  CG  TYR A 215       5.279  -9.458  -2.116  1.00  0.87           C  
ATOM   3460  CD1 TYR A 215       5.113  -9.057  -3.427  1.00  0.87           C  
ATOM   3461  CD2 TYR A 215       6.269  -8.881  -1.332  1.00  0.87           C  
ATOM   3462  CE1 TYR A 215       5.920  -8.075  -3.943  1.00  0.87           C  
ATOM   3463  CE2 TYR A 215       7.085  -7.904  -1.856  1.00  0.87           C  
ATOM   3464  CZ  TYR A 215       6.905  -7.496  -3.162  1.00  0.87           C  
ATOM   3465  OH  TYR A 215       7.691  -6.502  -3.708  1.00  0.87           O  
ATOM   3466  H   TYR A 215       3.892 -12.468  -3.634  1.00  0.87           H  
ATOM   3467  HA  TYR A 215       5.766 -12.096  -1.295  1.00  0.87           H  
ATOM   3468 1HB  TYR A 215       3.369 -10.347  -1.933  1.00  0.87           H  
ATOM   3469 2HB  TYR A 215       4.292 -10.290  -0.443  1.00  0.87           H  
ATOM   3470  HD1 TYR A 215       4.332  -9.503  -4.046  1.00  0.87           H  
ATOM   3471  HD2 TYR A 215       6.393  -9.196  -0.293  1.00  0.87           H  
ATOM   3472  HE1 TYR A 215       5.781  -7.746  -4.961  1.00  0.87           H  
ATOM   3473  HE2 TYR A 215       7.858  -7.447  -1.234  1.00  0.87           H  
ATOM   3474  HH  TYR A 215       8.423  -6.304  -3.115  1.00  0.87           H  
ATOM   3475  N   SER A 216       4.264 -13.137   0.332  1.00  0.90           N  
ATOM   3476  CA  SER A 216       3.472 -13.839   1.318  1.00  0.90           C  
ATOM   3477  C   SER A 216       2.699 -12.840   2.152  1.00  0.90           C  
ATOM   3478  O   SER A 216       3.280 -11.853   2.587  1.00  0.90           O  
ATOM   3479  CB  SER A 216       4.362 -14.620   2.268  1.00  0.90           C  
ATOM   3480  OG  SER A 216       3.611 -15.181   3.326  1.00  0.90           O  
ATOM   3481  H   SER A 216       5.225 -12.897   0.562  1.00  0.90           H  
ATOM   3482  HA  SER A 216       2.812 -14.514   0.782  1.00  0.90           H  
ATOM   3483 1HB  SER A 216       4.885 -15.399   1.738  1.00  0.90           H  
ATOM   3484 2HB  SER A 216       5.117 -13.945   2.676  1.00  0.90           H  
ATOM   3485  HG  SER A 216       3.263 -16.016   2.974  1.00  0.90           H  
ATOM   3486  N   PRO A 217       1.444 -13.116   2.527  1.00  0.95           N  
ATOM   3487  CA  PRO A 217       0.621 -12.288   3.384  1.00  0.95           C  
ATOM   3488  C   PRO A 217       1.203 -12.183   4.785  1.00  0.95           C  
ATOM   3489  O   PRO A 217       0.826 -11.300   5.555  1.00  0.95           O  
ATOM   3490  CB  PRO A 217      -0.722 -13.022   3.383  1.00  0.95           C  
ATOM   3491  CG  PRO A 217      -0.379 -14.445   3.049  1.00  0.95           C  
ATOM   3492  CD  PRO A 217       0.777 -14.347   2.081  1.00  0.95           C  
ATOM   3493  HA  PRO A 217       0.526 -11.290   2.932  1.00  0.95           H  
ATOM   3494 1HB  PRO A 217      -1.193 -12.923   4.372  1.00  0.95           H  
ATOM   3495 2HB  PRO A 217      -1.402 -12.559   2.654  1.00  0.95           H  
ATOM   3496 1HG  PRO A 217      -0.111 -14.990   3.969  1.00  0.95           H  
ATOM   3497 2HG  PRO A 217      -1.252 -14.955   2.624  1.00  0.95           H  
ATOM   3498 1HD  PRO A 217       1.387 -15.240   2.220  1.00  0.95           H  
ATOM   3499 2HD  PRO A 217       0.425 -14.226   1.040  1.00  0.95           H  
ATOM   3500  N   LEU A 218       2.116 -13.095   5.133  1.00  1.00           N  
ATOM   3501  CA  LEU A 218       2.709 -13.078   6.453  1.00  1.00           C  
ATOM   3502  C   LEU A 218       3.863 -12.079   6.517  1.00  1.00           C  
ATOM   3503  O   LEU A 218       4.244 -11.625   7.598  1.00  1.00           O  
ATOM   3504  CB  LEU A 218       3.196 -14.482   6.793  1.00  1.00           C  
ATOM   3505  CG  LEU A 218       2.085 -15.536   6.850  1.00  1.00           C  
ATOM   3506  CD1 LEU A 218       2.692 -16.905   7.105  1.00  1.00           C  
ATOM   3507  CD2 LEU A 218       1.088 -15.153   7.928  1.00  1.00           C  
ATOM   3508  H   LEU A 218       2.434 -13.815   4.481  1.00  1.00           H  
ATOM   3509  HA  LEU A 218       1.949 -12.778   7.172  1.00  1.00           H  
ATOM   3510 1HB  LEU A 218       3.919 -14.789   6.037  1.00  1.00           H  
ATOM   3511 2HB  LEU A 218       3.695 -14.457   7.761  1.00  1.00           H  
ATOM   3512  HG  LEU A 218       1.573 -15.572   5.887  1.00  1.00           H  
ATOM   3513 1HD1 LEU A 218       1.904 -17.657   7.131  1.00  1.00           H  
ATOM   3514 2HD1 LEU A 218       3.394 -17.146   6.305  1.00  1.00           H  
ATOM   3515 3HD1 LEU A 218       3.218 -16.898   8.059  1.00  1.00           H  
ATOM   3516 1HD2 LEU A 218       0.288 -15.893   7.964  1.00  1.00           H  
ATOM   3517 2HD2 LEU A 218       1.592 -15.116   8.893  1.00  1.00           H  
ATOM   3518 3HD2 LEU A 218       0.665 -14.172   7.700  1.00  1.00           H  
ATOM   3519  N   GLN A 219       4.471 -11.801   5.362  1.00  1.05           N  
ATOM   3520  CA  GLN A 219       5.600 -10.891   5.272  1.00  1.05           C  
ATOM   3521  C   GLN A 219       5.479 -10.034   4.003  1.00  1.05           C  
ATOM   3522  O   GLN A 219       6.396 -10.042   3.186  1.00  1.05           O  
ATOM   3523  CB  GLN A 219       6.920 -11.674   5.232  1.00  1.05           C  
ATOM   3524  CG  GLN A 219       7.263 -12.484   6.472  1.00  1.05           C  
ATOM   3525  CD  GLN A 219       8.587 -13.216   6.316  1.00  1.05           C  
ATOM   3526  OE1 GLN A 219       8.702 -14.095   5.446  1.00  1.05           O  
ATOM   3527  NE2 GLN A 219       9.573 -12.863   7.139  1.00  1.05           N  
ATOM   3528  H   GLN A 219       4.091 -12.167   4.491  1.00  1.05           H  
ATOM   3529  HA  GLN A 219       5.614 -10.251   6.150  1.00  1.05           H  
ATOM   3530 1HB  GLN A 219       6.894 -12.364   4.388  1.00  1.05           H  
ATOM   3531 2HB  GLN A 219       7.734 -10.981   5.056  1.00  1.05           H  
ATOM   3532 1HG  GLN A 219       7.329 -11.815   7.332  1.00  1.05           H  
ATOM   3533 2HG  GLN A 219       6.488 -13.231   6.640  1.00  1.05           H  
ATOM   3534 1HE2 GLN A 219      10.466 -13.310   7.084  1.00  1.05           H  
ATOM   3535 2HE2 GLN A 219       9.418 -12.146   7.822  1.00  1.05           H  
ATOM   3536  N   PRO A 220       4.443  -9.189   3.868  1.00  1.07           N  
ATOM   3537  CA  PRO A 220       4.064  -8.484   2.644  1.00  1.07           C  
ATOM   3538  C   PRO A 220       5.086  -7.470   2.130  1.00  1.07           C  
ATOM   3539  O   PRO A 220       5.015  -7.046   0.980  1.00  1.07           O  
ATOM   3540  CB  PRO A 220       2.766  -7.784   3.057  1.00  1.07           C  
ATOM   3541  CG  PRO A 220       2.858  -7.641   4.564  1.00  1.07           C  
ATOM   3542  CD  PRO A 220       3.582  -8.877   5.027  1.00  1.07           C  
ATOM   3543  HA  PRO A 220       3.858  -9.236   1.866  1.00  1.07           H  
ATOM   3544 1HB  PRO A 220       2.691  -6.813   2.544  1.00  1.07           H  
ATOM   3545 2HB  PRO A 220       1.902  -8.388   2.740  1.00  1.07           H  
ATOM   3546 1HG  PRO A 220       3.395  -6.708   4.819  1.00  1.07           H  
ATOM   3547 2HG  PRO A 220       1.851  -7.557   4.999  1.00  1.07           H  
ATOM   3548 1HD  PRO A 220       4.164  -8.640   5.921  1.00  1.07           H  
ATOM   3549 2HD  PRO A 220       2.853  -9.675   5.201  1.00  1.07           H  
ATOM   3550  N   ASP A 221       6.014  -7.049   2.984  1.00  1.05           N  
ATOM   3551  CA  ASP A 221       7.018  -6.066   2.590  1.00  1.05           C  
ATOM   3552  C   ASP A 221       8.312  -6.711   2.084  1.00  1.05           C  
ATOM   3553  O   ASP A 221       9.252  -6.011   1.699  1.00  1.05           O  
ATOM   3554  CB  ASP A 221       7.353  -5.178   3.788  1.00  1.05           C  
ATOM   3555  CG  ASP A 221       6.175  -4.326   4.250  1.00  1.05           C  
ATOM   3556  OD1 ASP A 221       5.469  -3.809   3.422  1.00  1.05           O  
ATOM   3557  OD2 ASP A 221       5.984  -4.222   5.436  1.00  1.05           O  
ATOM   3558  H   ASP A 221       6.038  -7.418   3.921  1.00  1.05           H  
ATOM   3559  HA  ASP A 221       6.605  -5.450   1.791  1.00  1.05           H  
ATOM   3560 1HB  ASP A 221       7.681  -5.805   4.617  1.00  1.05           H  
ATOM   3561 2HB  ASP A 221       8.183  -4.520   3.529  1.00  1.05           H  
ATOM   3562  N   ILE A 222       8.367  -8.041   2.104  1.00  1.01           N  
ATOM   3563  CA  ILE A 222       9.567  -8.781   1.724  1.00  1.01           C  
ATOM   3564  C   ILE A 222       9.288  -9.736   0.574  1.00  1.01           C  
ATOM   3565  O   ILE A 222       8.320 -10.483   0.620  1.00  1.01           O  
ATOM   3566  CB  ILE A 222      10.089  -9.586   2.928  1.00  1.01           C  
ATOM   3567  CG1 ILE A 222      10.435  -8.653   4.088  1.00  1.01           C  
ATOM   3568  CG2 ILE A 222      11.299 -10.410   2.536  1.00  1.01           C  
ATOM   3569  CD1 ILE A 222      10.715  -9.389   5.377  1.00  1.01           C  
ATOM   3570  H   ILE A 222       7.553  -8.578   2.408  1.00  1.01           H  
ATOM   3571  HA  ILE A 222      10.332  -8.075   1.407  1.00  1.01           H  
ATOM   3572  HB  ILE A 222       9.302 -10.249   3.277  1.00  1.01           H  
ATOM   3573 1HG1 ILE A 222      11.309  -8.061   3.820  1.00  1.01           H  
ATOM   3574 2HG1 ILE A 222       9.603  -7.980   4.268  1.00  1.01           H  
ATOM   3575 1HG2 ILE A 222      11.645 -10.982   3.394  1.00  1.01           H  
ATOM   3576 2HG2 ILE A 222      11.030 -11.092   1.742  1.00  1.01           H  
ATOM   3577 3HG2 ILE A 222      12.095  -9.752   2.194  1.00  1.01           H  
ATOM   3578 1HD1 ILE A 222      10.951  -8.669   6.161  1.00  1.01           H  
ATOM   3579 2HD1 ILE A 222       9.842  -9.967   5.668  1.00  1.01           H  
ATOM   3580 3HD1 ILE A 222      11.560 -10.060   5.235  1.00  1.01           H  
ATOM   3581  N   GLU A 223      10.117  -9.722  -0.465  1.00  0.96           N  
ATOM   3582  CA  GLU A 223       9.905 -10.653  -1.578  1.00  0.96           C  
ATOM   3583  C   GLU A 223      10.258 -12.089  -1.131  1.00  0.96           C  
ATOM   3584  O   GLU A 223      11.253 -12.291  -0.432  1.00  0.96           O  
ATOM   3585  CB  GLU A 223      10.776 -10.230  -2.782  1.00  0.96           C  
ATOM   3586  CG  GLU A 223      10.396  -8.852  -3.425  1.00  0.96           C  
ATOM   3587  CD  GLU A 223      11.292  -8.418  -4.629  1.00  0.96           C  
ATOM   3588  OE1 GLU A 223      12.075  -9.218  -5.080  1.00  0.96           O  
ATOM   3589  OE2 GLU A 223      11.180  -7.268  -5.066  1.00  0.96           O  
ATOM   3590  H   GLU A 223      10.899  -9.083  -0.477  1.00  0.96           H  
ATOM   3591  HA  GLU A 223       8.851 -10.635  -1.868  1.00  0.96           H  
ATOM   3592 1HB  GLU A 223      11.819 -10.183  -2.478  1.00  0.96           H  
ATOM   3593 2HB  GLU A 223      10.694 -10.989  -3.563  1.00  0.96           H  
ATOM   3594 1HG  GLU A 223       9.370  -8.923  -3.775  1.00  0.96           H  
ATOM   3595 2HG  GLU A 223      10.429  -8.083  -2.653  1.00  0.96           H  
ATOM   3596  N   GLN A 224       9.483 -13.087  -1.572  1.00  0.91           N  
ATOM   3597  CA  GLN A 224       9.749 -14.509  -1.274  1.00  0.91           C  
ATOM   3598  C   GLN A 224      10.044 -15.300  -2.530  1.00  0.91           C  
ATOM   3599  O   GLN A 224       9.648 -16.465  -2.650  1.00  0.91           O  
ATOM   3600  CB  GLN A 224       8.594 -15.183  -0.525  1.00  0.91           C  
ATOM   3601  CG  GLN A 224       8.489 -14.841   0.966  1.00  0.91           C  
ATOM   3602  CD  GLN A 224       7.912 -13.546   1.189  1.00  0.91           C  
ATOM   3603  OE1 GLN A 224       6.912 -13.226   0.563  1.00  0.91           O  
ATOM   3604  NE2 GLN A 224       8.515 -12.758   2.032  1.00  0.91           N  
ATOM   3605  H   GLN A 224       8.664 -12.854  -2.140  1.00  0.91           H  
ATOM   3606  HA  GLN A 224      10.633 -14.564  -0.641  1.00  0.91           H  
ATOM   3607 1HB  GLN A 224       7.647 -14.904  -0.998  1.00  0.91           H  
ATOM   3608 2HB  GLN A 224       8.684 -16.263  -0.612  1.00  0.91           H  
ATOM   3609 1HG  GLN A 224       7.857 -15.587   1.454  1.00  0.91           H  
ATOM   3610 2HG  GLN A 224       9.484 -14.845   1.406  1.00  0.91           H  
ATOM   3611 1HE2 GLN A 224       8.168 -11.802   2.128  1.00  0.91           H  
ATOM   3612 2HE2 GLN A 224       9.333 -13.072   2.517  1.00  0.91           H  
ATOM   3613  N   GLY A 225      10.746 -14.650  -3.451  1.00  0.88           N  
ATOM   3614  CA  GLY A 225      11.118 -15.227  -4.735  1.00  0.88           C  
ATOM   3615  C   GLY A 225      10.270 -14.610  -5.826  1.00  0.88           C  
ATOM   3616  O   GLY A 225       9.419 -13.764  -5.537  1.00  0.88           O  
ATOM   3617  H   GLY A 225      11.030 -13.700  -3.247  1.00  0.88           H  
ATOM   3618 1HA  GLY A 225      12.175 -15.042  -4.935  1.00  0.88           H  
ATOM   3619 2HA  GLY A 225      10.979 -16.303  -4.723  1.00  0.88           H  
ATOM   3620  N   LYS A 226      10.518 -15.020  -7.066  1.00  0.86           N  
ATOM   3621  CA  LYS A 226       9.821 -14.477  -8.235  1.00  0.86           C  
ATOM   3622  C   LYS A 226       9.153 -15.586  -9.039  1.00  0.86           C  
ATOM   3623  O   LYS A 226       9.550 -16.752  -8.951  1.00  0.86           O  
ATOM   3624  CB  LYS A 226      10.810 -13.675  -9.114  1.00  0.86           C  
ATOM   3625  CG  LYS A 226      11.982 -14.512  -9.691  1.00  0.86           C  
ATOM   3626  CD  LYS A 226      13.029 -13.658 -10.502  1.00  0.86           C  
ATOM   3627  CE  LYS A 226      14.137 -14.570 -11.093  1.00  0.86           C  
ATOM   3628  NZ  LYS A 226      15.196 -13.840 -11.832  1.00  0.86           N  
ATOM   3629  H   LYS A 226      11.256 -15.715  -7.186  1.00  0.86           H  
ATOM   3630  HA  LYS A 226       9.032 -13.807  -7.898  1.00  0.86           H  
ATOM   3631 1HB  LYS A 226      10.264 -13.234  -9.955  1.00  0.86           H  
ATOM   3632 2HB  LYS A 226      11.229 -12.853  -8.532  1.00  0.86           H  
ATOM   3633 1HG  LYS A 226      12.499 -14.997  -8.861  1.00  0.86           H  
ATOM   3634 2HG  LYS A 226      11.576 -15.289 -10.343  1.00  0.86           H  
ATOM   3635 1HD  LYS A 226      12.530 -13.130 -11.319  1.00  0.86           H  
ATOM   3636 2HD  LYS A 226      13.495 -12.922  -9.847  1.00  0.86           H  
ATOM   3637 1HE  LYS A 226      14.605 -15.092 -10.292  1.00  0.86           H  
ATOM   3638 2HE  LYS A 226      13.670 -15.285 -11.767  1.00  0.86           H  
ATOM   3639 1HZ  LYS A 226      15.877 -14.490 -12.180  1.00  0.86           H  
ATOM   3640 2HZ  LYS A 226      14.825 -13.307 -12.632  1.00  0.86           H  
ATOM   3641 3HZ  LYS A 226      15.671 -13.181 -11.225  1.00  0.86           H  
ATOM   3642  N   LEU A 227       8.127 -15.216  -9.814  1.00  0.86           N  
ATOM   3643  CA  LEU A 227       7.429 -16.162 -10.687  1.00  0.86           C  
ATOM   3644  C   LEU A 227       7.411 -15.642 -12.122  1.00  0.86           C  
ATOM   3645  O   LEU A 227       7.040 -14.487 -12.380  1.00  0.86           O  
ATOM   3646  CB  LEU A 227       5.982 -16.389 -10.213  1.00  0.86           C  
ATOM   3647  CG  LEU A 227       5.153 -17.448 -10.977  1.00  0.86           C  
ATOM   3648  CD1 LEU A 227       5.760 -18.809 -10.713  1.00  0.86           C  
ATOM   3649  CD2 LEU A 227       3.727 -17.441 -10.509  1.00  0.86           C  
ATOM   3650  H   LEU A 227       7.837 -14.242  -9.805  1.00  0.86           H  
ATOM   3651  HA  LEU A 227       7.956 -17.112 -10.677  1.00  0.86           H  
ATOM   3652 1HB  LEU A 227       6.035 -16.721  -9.202  1.00  0.86           H  
ATOM   3653 2HB  LEU A 227       5.444 -15.440 -10.245  1.00  0.86           H  
ATOM   3654  HG  LEU A 227       5.194 -17.248 -12.051  1.00  0.86           H  
ATOM   3655 1HD1 LEU A 227       5.210 -19.571 -11.236  1.00  0.86           H  
ATOM   3656 2HD1 LEU A 227       6.779 -18.811 -11.047  1.00  0.86           H  
ATOM   3657 3HD1 LEU A 227       5.727 -19.013  -9.645  1.00  0.86           H  
ATOM   3658 1HD2 LEU A 227       3.200 -18.209 -11.056  1.00  0.86           H  
ATOM   3659 2HD2 LEU A 227       3.681 -17.658  -9.440  1.00  0.86           H  
ATOM   3660 3HD2 LEU A 227       3.276 -16.468 -10.703  1.00  0.86           H  
ATOM   3661  N   GLN A 228       7.843 -16.491 -13.047  1.00  0.87           N  
ATOM   3662  CA  GLN A 228       7.863 -16.174 -14.463  1.00  0.87           C  
ATOM   3663  C   GLN A 228       6.662 -16.820 -15.154  1.00  0.87           C  
ATOM   3664  O   GLN A 228       6.530 -18.057 -15.153  1.00  0.87           O  
ATOM   3665  CB  GLN A 228       9.170 -16.638 -15.113  1.00  0.87           C  
ATOM   3666  CG  GLN A 228      10.410 -15.938 -14.653  1.00  0.87           C  
ATOM   3667  CD  GLN A 228      11.638 -16.407 -15.431  1.00  0.87           C  
ATOM   3668  OE1 GLN A 228      11.592 -17.390 -16.179  1.00  0.87           O  
ATOM   3669  NE2 GLN A 228      12.737 -15.686 -15.281  1.00  0.87           N  
ATOM   3670  H   GLN A 228       8.153 -17.410 -12.756  1.00  0.87           H  
ATOM   3671  HA  GLN A 228       7.795 -15.105 -14.574  1.00  0.87           H  
ATOM   3672 1HB  GLN A 228       9.299 -17.700 -14.916  1.00  0.87           H  
ATOM   3673 2HB  GLN A 228       9.124 -16.520 -16.162  1.00  0.87           H  
ATOM   3674 1HG  GLN A 228      10.287 -14.864 -14.809  1.00  0.87           H  
ATOM   3675 2HG  GLN A 228      10.565 -16.153 -13.594  1.00  0.87           H  
ATOM   3676 1HE2 GLN A 228      13.569 -15.932 -15.778  1.00  0.87           H  
ATOM   3677 2HE2 GLN A 228      12.723 -14.878 -14.697  1.00  0.87           H  
ATOM   3678  N   MET A 229       5.784 -15.973 -15.710  1.00  0.90           N  
ATOM   3679  CA  MET A 229       4.547 -16.443 -16.341  1.00  0.90           C  
ATOM   3680  C   MET A 229       4.017 -15.550 -17.480  1.00  0.90           C  
ATOM   3681  O   MET A 229       4.201 -14.341 -17.470  1.00  0.90           O  
ATOM   3682  CB  MET A 229       3.479 -16.583 -15.271  1.00  0.90           C  
ATOM   3683  CG  MET A 229       3.167 -15.294 -14.553  1.00  0.90           C  
ATOM   3684  SD  MET A 229       2.032 -14.288 -15.475  1.00  0.90           S  
ATOM   3685  CE  MET A 229       2.116 -12.756 -14.604  1.00  0.90           C  
ATOM   3686  H   MET A 229       6.000 -14.973 -15.685  1.00  0.90           H  
ATOM   3687  HA  MET A 229       4.752 -17.420 -16.768  1.00  0.90           H  
ATOM   3688 1HB  MET A 229       2.559 -16.939 -15.730  1.00  0.90           H  
ATOM   3689 2HB  MET A 229       3.794 -17.319 -14.529  1.00  0.90           H  
ATOM   3690 1HG  MET A 229       2.735 -15.514 -13.579  1.00  0.90           H  
ATOM   3691 2HG  MET A 229       4.089 -14.725 -14.398  1.00  0.90           H  
ATOM   3692 1HE  MET A 229       1.472 -12.026 -15.096  1.00  0.90           H  
ATOM   3693 2HE  MET A 229       1.791 -12.903 -13.572  1.00  0.90           H  
ATOM   3694 3HE  MET A 229       3.143 -12.391 -14.618  1.00  0.90           H  
ATOM   3695  N   TRP A 230       3.276 -16.154 -18.407  1.00  0.92           N  
ATOM   3696  CA  TRP A 230       2.635 -15.452 -19.541  1.00  0.92           C  
ATOM   3697  C   TRP A 230       1.099 -15.594 -19.558  1.00  0.92           C  
ATOM   3698  O   TRP A 230       0.584 -16.708 -19.584  1.00  0.92           O  
ATOM   3699  CB  TRP A 230       3.212 -15.987 -20.869  1.00  0.92           C  
ATOM   3700  CG  TRP A 230       2.542 -15.539 -22.131  1.00  0.92           C  
ATOM   3701  CD1 TRP A 230       1.914 -14.360 -22.408  1.00  0.92           C  
ATOM   3702  CD2 TRP A 230       2.426 -16.340 -23.319  1.00  0.92           C  
ATOM   3703  NE1 TRP A 230       1.418 -14.384 -23.688  1.00  0.92           N  
ATOM   3704  CE2 TRP A 230       1.716 -15.588 -24.253  1.00  0.92           C  
ATOM   3705  CE3 TRP A 230       2.866 -17.623 -23.663  1.00  0.92           C  
ATOM   3706  CZ2 TRP A 230       1.412 -16.079 -25.506  1.00  0.92           C  
ATOM   3707  CZ3 TRP A 230       2.565 -18.118 -24.915  1.00  0.92           C  
ATOM   3708  CH2 TRP A 230       1.852 -17.366 -25.815  1.00  0.92           C  
ATOM   3709  H   TRP A 230       3.174 -17.165 -18.320  1.00  0.92           H  
ATOM   3710  HA  TRP A 230       2.874 -14.393 -19.466  1.00  0.92           H  
ATOM   3711 1HB  TRP A 230       4.243 -15.735 -20.940  1.00  0.92           H  
ATOM   3712 2HB  TRP A 230       3.180 -17.040 -20.864  1.00  0.92           H  
ATOM   3713  HD1 TRP A 230       1.818 -13.524 -21.717  1.00  0.92           H  
ATOM   3714  HE1 TRP A 230       0.895 -13.639 -24.152  1.00  0.92           H  
ATOM   3715  HE3 TRP A 230       3.429 -18.227 -22.952  1.00  0.92           H  
ATOM   3716  HZ2 TRP A 230       0.849 -15.493 -26.239  1.00  0.92           H  
ATOM   3717  HZ3 TRP A 230       2.913 -19.116 -25.165  1.00  0.92           H  
ATOM   3718  HH2 TRP A 230       1.634 -17.779 -26.793  1.00  0.92           H  
ATOM   3719  N   VAL A 231       0.360 -14.471 -19.502  1.00  0.95           N  
ATOM   3720  CA  VAL A 231      -1.115 -14.530 -19.553  1.00  0.95           C  
ATOM   3721  C   VAL A 231      -1.659 -13.983 -20.894  1.00  0.95           C  
ATOM   3722  O   VAL A 231      -1.411 -12.829 -21.269  1.00  0.95           O  
ATOM   3723  CB  VAL A 231      -1.758 -13.753 -18.385  1.00  0.95           C  
ATOM   3724  CG1 VAL A 231      -3.271 -13.808 -18.495  1.00  0.95           C  
ATOM   3725  CG2 VAL A 231      -1.344 -14.351 -17.070  1.00  0.95           C  
ATOM   3726  H   VAL A 231       0.827 -13.574 -19.448  1.00  0.95           H  
ATOM   3727  HA  VAL A 231      -1.423 -15.570 -19.464  1.00  0.95           H  
ATOM   3728  HB  VAL A 231      -1.448 -12.727 -18.428  1.00  0.95           H  
ATOM   3729 1HG1 VAL A 231      -3.724 -13.255 -17.674  1.00  0.95           H  
ATOM   3730 2HG1 VAL A 231      -3.594 -13.378 -19.439  1.00  0.95           H  
ATOM   3731 3HG1 VAL A 231      -3.579 -14.843 -18.449  1.00  0.95           H  
ATOM   3732 1HG2 VAL A 231      -1.796 -13.806 -16.252  1.00  0.95           H  
ATOM   3733 2HG2 VAL A 231      -1.666 -15.374 -17.036  1.00  0.95           H  
ATOM   3734 3HG2 VAL A 231      -0.283 -14.306 -16.994  1.00  0.95           H  
ATOM   3735  N   ASP A 232      -2.410 -14.835 -21.602  1.00  0.99           N  
ATOM   3736  CA  ASP A 232      -2.961 -14.537 -22.933  1.00  0.99           C  
ATOM   3737  C   ASP A 232      -4.517 -14.571 -22.899  1.00  0.99           C  
ATOM   3738  O   ASP A 232      -5.126 -15.628 -22.683  1.00  0.99           O  
ATOM   3739  CB  ASP A 232      -2.367 -15.567 -23.917  1.00  0.99           C  
ATOM   3740  CG  ASP A 232      -2.638 -15.396 -25.394  1.00  0.99           C  
ATOM   3741  OD1 ASP A 232      -3.297 -14.476 -25.781  1.00  0.99           O  
ATOM   3742  OD2 ASP A 232      -2.196 -16.267 -26.139  1.00  0.99           O  
ATOM   3743  H   ASP A 232      -2.568 -15.762 -21.211  1.00  0.99           H  
ATOM   3744  HA  ASP A 232      -2.641 -13.539 -23.233  1.00  0.99           H  
ATOM   3745 1HB  ASP A 232      -1.285 -15.575 -23.784  1.00  0.99           H  
ATOM   3746 2HB  ASP A 232      -2.710 -16.548 -23.627  1.00  0.99           H  
ATOM   3747  N   LEU A 233      -5.151 -13.386 -22.990  1.00  1.05           N  
ATOM   3748  CA  LEU A 233      -6.629 -13.233 -22.871  1.00  1.05           C  
ATOM   3749  C   LEU A 233      -7.405 -12.988 -24.192  1.00  1.05           C  
ATOM   3750  O   LEU A 233      -7.188 -12.004 -24.903  1.00  1.05           O  
ATOM   3751  CB  LEU A 233      -6.934 -12.124 -21.826  1.00  1.05           C  
ATOM   3752  CG  LEU A 233      -8.384 -11.587 -21.707  1.00  1.05           C  
ATOM   3753  CD1 LEU A 233      -9.395 -12.602 -21.292  1.00  1.05           C  
ATOM   3754  CD2 LEU A 233      -8.415 -10.460 -20.653  1.00  1.05           C  
ATOM   3755  H   LEU A 233      -4.567 -12.572 -23.208  1.00  1.05           H  
ATOM   3756  HA  LEU A 233      -7.016 -14.164 -22.458  1.00  1.05           H  
ATOM   3757 1HB  LEU A 233      -6.653 -12.501 -20.844  1.00  1.05           H  
ATOM   3758 2HB  LEU A 233      -6.304 -11.267 -22.045  1.00  1.05           H  
ATOM   3759  HG  LEU A 233      -8.633 -11.226 -22.659  1.00  1.05           H  
ATOM   3760 1HD1 LEU A 233     -10.364 -12.128 -21.269  1.00  1.05           H  
ATOM   3761 2HD1 LEU A 233      -9.412 -13.433 -21.994  1.00  1.05           H  
ATOM   3762 3HD1 LEU A 233      -9.166 -12.939 -20.328  1.00  1.05           H  
ATOM   3763 1HD2 LEU A 233      -9.404 -10.035 -20.601  1.00  1.05           H  
ATOM   3764 2HD2 LEU A 233      -8.156 -10.871 -19.697  1.00  1.05           H  
ATOM   3765 3HD2 LEU A 233      -7.711  -9.684 -20.898  1.00  1.05           H  
ATOM   3766  N   PHE A 234      -8.340 -13.897 -24.513  1.00  1.14           N  
ATOM   3767  CA  PHE A 234      -9.121 -13.793 -25.754  1.00  1.14           C  
ATOM   3768  C   PHE A 234     -10.624 -13.756 -25.479  1.00  1.14           C  
ATOM   3769  O   PHE A 234     -11.088 -14.423 -24.562  1.00  1.14           O  
ATOM   3770  CB  PHE A 234      -8.930 -15.047 -26.611  1.00  1.14           C  
ATOM   3771  CG  PHE A 234      -7.581 -15.335 -27.050  1.00  1.14           C  
ATOM   3772  CD1 PHE A 234      -6.757 -16.067 -26.232  1.00  1.14           C  
ATOM   3773  CD2 PHE A 234      -7.114 -14.907 -28.279  1.00  1.14           C  
ATOM   3774  CE1 PHE A 234      -5.503 -16.360 -26.624  1.00  1.14           C  
ATOM   3775  CE2 PHE A 234      -5.840 -15.191 -28.681  1.00  1.14           C  
ATOM   3776  CZ  PHE A 234      -5.028 -15.915 -27.856  1.00  1.14           C  
ATOM   3777  H   PHE A 234      -8.494 -14.690 -23.887  1.00  1.14           H  
ATOM   3778  HA  PHE A 234      -8.795 -12.912 -26.291  1.00  1.14           H  
ATOM   3779 1HB  PHE A 234      -9.288 -15.910 -26.048  1.00  1.14           H  
ATOM   3780 2HB  PHE A 234      -9.562 -14.971 -27.499  1.00  1.14           H  
ATOM   3781  HD1 PHE A 234      -7.122 -16.411 -25.258  1.00  1.14           H  
ATOM   3782  HD2 PHE A 234      -7.759 -14.334 -28.930  1.00  1.14           H  
ATOM   3783  HE1 PHE A 234      -4.857 -16.936 -25.972  1.00  1.14           H  
ATOM   3784  HE2 PHE A 234      -5.475 -14.839 -29.646  1.00  1.14           H  
ATOM   3785  HZ  PHE A 234      -4.005 -16.149 -28.153  1.00  1.14           H  
ATOM   3786  N   PRO A 235     -11.442 -13.042 -26.262  1.00  1.26           N  
ATOM   3787  CA  PRO A 235     -12.883 -13.180 -26.234  1.00  1.26           C  
ATOM   3788  C   PRO A 235     -13.205 -14.614 -26.604  1.00  1.26           C  
ATOM   3789  O   PRO A 235     -12.624 -15.137 -27.557  1.00  1.26           O  
ATOM   3790  CB  PRO A 235     -13.345 -12.252 -27.353  1.00  1.26           C  
ATOM   3791  CG  PRO A 235     -12.241 -11.250 -27.502  1.00  1.26           C  
ATOM   3792  CD  PRO A 235     -10.946 -12.003 -27.156  1.00  1.26           C  
ATOM   3793  HA  PRO A 235     -13.288 -12.903 -25.254  1.00  1.26           H  
ATOM   3794 1HB  PRO A 235     -13.547 -12.833 -28.264  1.00  1.26           H  
ATOM   3795 2HB  PRO A 235     -14.295 -11.781 -27.065  1.00  1.26           H  
ATOM   3796 1HG  PRO A 235     -12.227 -10.866 -28.534  1.00  1.26           H  
ATOM   3797 2HG  PRO A 235     -12.453 -10.417 -26.873  1.00  1.26           H  
ATOM   3798 1HD  PRO A 235     -10.508 -12.440 -28.012  1.00  1.26           H  
ATOM   3799 2HD  PRO A 235     -10.255 -11.317 -26.640  1.00  1.26           H  
ATOM   3800  N   LYS A 236     -14.198 -15.222 -25.963  1.00  1.40           N  
ATOM   3801  CA  LYS A 236     -14.603 -16.585 -26.327  1.00  1.40           C  
ATOM   3802  C   LYS A 236     -15.084 -16.628 -27.776  1.00  1.40           C  
ATOM   3803  O   LYS A 236     -15.066 -17.667 -28.427  1.00  1.40           O  
ATOM   3804  CB  LYS A 236     -15.659 -17.144 -25.388  1.00  1.40           C  
ATOM   3805  CG  LYS A 236     -15.997 -18.598 -25.676  1.00  1.40           C  
ATOM   3806  CD  LYS A 236     -16.986 -19.178 -24.669  1.00  1.40           C  
ATOM   3807  CE  LYS A 236     -18.398 -18.656 -24.914  1.00  1.40           C  
ATOM   3808  NZ  LYS A 236     -19.405 -19.367 -24.082  1.00  1.40           N  
ATOM   3809  H   LYS A 236     -14.681 -14.762 -25.189  1.00  1.40           H  
ATOM   3810  HA  LYS A 236     -13.728 -17.230 -26.262  1.00  1.40           H  
ATOM   3811 1HB  LYS A 236     -15.304 -17.076 -24.356  1.00  1.40           H  
ATOM   3812 2HB  LYS A 236     -16.573 -16.551 -25.461  1.00  1.40           H  
ATOM   3813 1HG  LYS A 236     -16.425 -18.673 -26.675  1.00  1.40           H  
ATOM   3814 2HG  LYS A 236     -15.079 -19.184 -25.650  1.00  1.40           H  
ATOM   3815 1HD  LYS A 236     -16.987 -20.265 -24.735  1.00  1.40           H  
ATOM   3816 2HD  LYS A 236     -16.683 -18.890 -23.659  1.00  1.40           H  
ATOM   3817 1HE  LYS A 236     -18.430 -17.596 -24.671  1.00  1.40           H  
ATOM   3818 2HE  LYS A 236     -18.652 -18.784 -25.965  1.00  1.40           H  
ATOM   3819 1HZ  LYS A 236     -20.322 -18.983 -24.256  1.00  1.40           H  
ATOM   3820 2HZ  LYS A 236     -19.405 -20.346 -24.292  1.00  1.40           H  
ATOM   3821 3HZ  LYS A 236     -19.189 -19.234 -23.085  1.00  1.40           H  
ATOM   3822  N   ALA A 237     -15.587 -15.482 -28.237  1.00  1.56           N  
ATOM   3823  CA  ALA A 237     -16.125 -15.251 -29.571  1.00  1.56           C  
ATOM   3824  C   ALA A 237     -15.108 -15.479 -30.695  1.00  1.56           C  
ATOM   3825  O   ALA A 237     -15.501 -15.657 -31.850  1.00  1.56           O  
ATOM   3826  CB  ALA A 237     -16.641 -13.827 -29.670  1.00  1.56           C  
ATOM   3827  H   ALA A 237     -15.565 -14.699 -27.604  1.00  1.56           H  
ATOM   3828  HA  ALA A 237     -16.949 -15.949 -29.719  1.00  1.56           H  
ATOM   3829 1HB  ALA A 237     -17.077 -13.671 -30.656  1.00  1.56           H  
ATOM   3830 2HB  ALA A 237     -17.394 -13.658 -28.905  1.00  1.56           H  
ATOM   3831 3HB  ALA A 237     -15.811 -13.136 -29.528  1.00  1.56           H  
ATOM   3832  N   LEU A 238     -13.812 -15.399 -30.399  1.00  1.71           N  
ATOM   3833  CA  LEU A 238     -12.825 -15.573 -31.455  1.00  1.71           C  
ATOM   3834  C   LEU A 238     -12.604 -17.048 -31.729  1.00  1.71           C  
ATOM   3835  O   LEU A 238     -12.939 -17.904 -30.911  1.00  1.71           O  
ATOM   3836  CB  LEU A 238     -11.470 -14.943 -31.114  1.00  1.71           C  
ATOM   3837  CG  LEU A 238     -11.441 -13.440 -30.862  1.00  1.71           C  
ATOM   3838  CD1 LEU A 238      -9.998 -13.033 -30.565  1.00  1.71           C  
ATOM   3839  CD2 LEU A 238     -12.001 -12.698 -32.056  1.00  1.71           C  
ATOM   3840  H   LEU A 238     -13.498 -15.268 -29.437  1.00  1.71           H  
ATOM   3841  HA  LEU A 238     -13.203 -15.108 -32.363  1.00  1.71           H  
ATOM   3842 1HB  LEU A 238     -11.097 -15.430 -30.210  1.00  1.71           H  
ATOM   3843 2HB  LEU A 238     -10.774 -15.161 -31.921  1.00  1.71           H  
ATOM   3844  HG  LEU A 238     -12.040 -13.214 -29.989  1.00  1.71           H  
ATOM   3845 1HD1 LEU A 238      -9.949 -11.964 -30.354  1.00  1.71           H  
ATOM   3846 2HD1 LEU A 238      -9.652 -13.588 -29.711  1.00  1.71           H  
ATOM   3847 3HD1 LEU A 238      -9.369 -13.262 -31.423  1.00  1.71           H  
ATOM   3848 1HD2 LEU A 238     -11.977 -11.625 -31.863  1.00  1.71           H  
ATOM   3849 2HD2 LEU A 238     -11.399 -12.922 -32.938  1.00  1.71           H  
ATOM   3850 3HD2 LEU A 238     -13.031 -13.015 -32.229  1.00  1.71           H  
ATOM   3851  N   GLY A 239     -12.042 -17.363 -32.888  1.00  1.82           N  
ATOM   3852  CA  GLY A 239     -11.738 -18.755 -33.160  1.00  1.82           C  
ATOM   3853  C   GLY A 239     -10.769 -19.215 -32.088  1.00  1.82           C  
ATOM   3854  O   GLY A 239     -10.092 -18.391 -31.468  1.00  1.82           O  
ATOM   3855  H   GLY A 239     -11.807 -16.645 -33.558  1.00  1.82           H  
ATOM   3856 1HA  GLY A 239     -12.650 -19.352 -33.128  1.00  1.82           H  
ATOM   3857 2HA  GLY A 239     -11.290 -18.863 -34.146  1.00  1.82           H  
ATOM   3858  N   ARG A 240     -10.690 -20.515 -31.866  1.00  1.90           N  
ATOM   3859  CA  ARG A 240      -9.819 -21.001 -30.815  1.00  1.90           C  
ATOM   3860  C   ARG A 240      -8.381 -20.565 -31.093  1.00  1.90           C  
ATOM   3861  O   ARG A 240      -7.944 -20.619 -32.242  1.00  1.90           O  
ATOM   3862  CB  ARG A 240      -9.901 -22.516 -30.707  1.00  1.90           C  
ATOM   3863  CG  ARG A 240     -11.224 -23.037 -30.162  1.00  1.90           C  
ATOM   3864  CD  ARG A 240     -11.239 -24.526 -30.068  1.00  1.90           C  
ATOM   3865  NE  ARG A 240     -12.509 -25.031 -29.560  1.00  1.90           N  
ATOM   3866  CZ  ARG A 240     -12.786 -26.335 -29.350  1.00  1.90           C  
ATOM   3867  NH1 ARG A 240     -11.878 -27.251 -29.606  1.00  1.90           N  
ATOM   3868  NH2 ARG A 240     -13.971 -26.694 -28.887  1.00  1.90           N  
ATOM   3869  H   ARG A 240     -11.252 -21.158 -32.405  1.00  1.90           H  
ATOM   3870  HA  ARG A 240     -10.186 -20.570 -29.890  1.00  1.90           H  
ATOM   3871 1HB  ARG A 240      -9.758 -22.957 -31.694  1.00  1.90           H  
ATOM   3872 2HB  ARG A 240      -9.105 -22.891 -30.068  1.00  1.90           H  
ATOM   3873 1HG  ARG A 240     -11.388 -22.626 -29.164  1.00  1.90           H  
ATOM   3874 2HG  ARG A 240     -12.035 -22.722 -30.820  1.00  1.90           H  
ATOM   3875 1HD  ARG A 240     -11.076 -24.953 -31.058  1.00  1.90           H  
ATOM   3876 2HD  ARG A 240     -10.448 -24.856 -29.397  1.00  1.90           H  
ATOM   3877  HE  ARG A 240     -13.234 -24.357 -29.352  1.00  1.90           H  
ATOM   3878 1HH1 ARG A 240     -10.971 -26.978 -29.960  1.00  1.90           H  
ATOM   3879 2HH1 ARG A 240     -12.085 -28.226 -29.449  1.00  1.90           H  
ATOM   3880 1HH2 ARG A 240     -14.670 -25.991 -28.690  1.00  1.90           H  
ATOM   3881 2HH2 ARG A 240     -14.176 -27.669 -28.730  1.00  1.90           H  
ATOM   3882  N   PRO A 241      -7.613 -20.175 -30.054  1.00  1.94           N  
ATOM   3883  CA  PRO A 241      -6.235 -19.706 -30.109  1.00  1.94           C  
ATOM   3884  C   PRO A 241      -5.231 -20.775 -30.555  1.00  1.94           C  
ATOM   3885  O   PRO A 241      -4.095 -20.453 -30.907  1.00  1.94           O  
ATOM   3886  CB  PRO A 241      -5.988 -19.262 -28.671  1.00  1.94           C  
ATOM   3887  CG  PRO A 241      -6.923 -20.067 -27.831  1.00  1.94           C  
ATOM   3888  CD  PRO A 241      -8.161 -20.212 -28.673  1.00  1.94           C  
ATOM   3889  HA  PRO A 241      -6.187 -18.838 -30.783  1.00  1.94           H  
ATOM   3890 1HB  PRO A 241      -4.946 -19.382 -28.424  1.00  1.94           H  
ATOM   3891 2HB  PRO A 241      -6.216 -18.215 -28.606  1.00  1.94           H  
ATOM   3892 1HG  PRO A 241      -6.458 -21.037 -27.582  1.00  1.94           H  
ATOM   3893 2HG  PRO A 241      -7.112 -19.550 -26.876  1.00  1.94           H  
ATOM   3894 1HD  PRO A 241      -8.619 -21.176 -28.434  1.00  1.94           H  
ATOM   3895 2HD  PRO A 241      -8.841 -19.355 -28.500  1.00  1.94           H  
ATOM   3896  N   GLY A 242      -5.651 -22.038 -30.527  1.00  1.98           N  
ATOM   3897  CA  GLY A 242      -4.812 -23.156 -30.927  1.00  1.98           C  
ATOM   3898  C   GLY A 242      -4.063 -23.770 -29.747  1.00  1.98           C  
ATOM   3899  O   GLY A 242      -4.264 -23.357 -28.605  1.00  1.98           O  
ATOM   3900  H   GLY A 242      -6.592 -22.231 -30.228  1.00  1.98           H  
ATOM   3901 1HA  GLY A 242      -5.456 -23.901 -31.390  1.00  1.98           H  
ATOM   3902 2HA  GLY A 242      -4.105 -22.817 -31.684  1.00  1.98           H  
ATOM   3903  N   PRO A 243      -3.230 -24.796 -29.998  1.00  2.03           N  
ATOM   3904  CA  PRO A 243      -2.478 -25.563 -29.021  1.00  2.03           C  
ATOM   3905  C   PRO A 243      -1.544 -24.672 -28.197  1.00  2.03           C  
ATOM   3906  O   PRO A 243      -1.073 -23.651 -28.697  1.00  2.03           O  
ATOM   3907  CB  PRO A 243      -1.659 -26.520 -29.907  1.00  2.03           C  
ATOM   3908  CG  PRO A 243      -2.434 -26.619 -31.195  1.00  2.03           C  
ATOM   3909  CD  PRO A 243      -3.025 -25.246 -31.395  1.00  2.03           C  
ATOM   3910  HA  PRO A 243      -3.201 -26.105 -28.403  1.00  2.03           H  
ATOM   3911 1HB  PRO A 243      -0.642 -26.115 -30.049  1.00  2.03           H  
ATOM   3912 2HB  PRO A 243      -1.542 -27.492 -29.411  1.00  2.03           H  
ATOM   3913 1HG  PRO A 243      -1.764 -26.914 -32.018  1.00  2.03           H  
ATOM   3914 2HG  PRO A 243      -3.202 -27.406 -31.117  1.00  2.03           H  
ATOM   3915 1HD  PRO A 243      -2.312 -24.583 -31.913  1.00  2.03           H  
ATOM   3916 2HD  PRO A 243      -3.959 -25.363 -31.943  1.00  2.03           H  
ATOM   3917  N   PRO A 244      -1.248 -25.043 -26.946  1.00  2.11           N  
ATOM   3918  CA  PRO A 244      -0.335 -24.366 -26.050  1.00  2.11           C  
ATOM   3919  C   PRO A 244       1.110 -24.562 -26.442  1.00  2.11           C  
ATOM   3920  O   PRO A 244       1.475 -25.549 -27.083  1.00  2.11           O  
ATOM   3921  CB  PRO A 244      -0.605 -25.039 -24.714  1.00  2.11           C  
ATOM   3922  CG  PRO A 244      -1.094 -26.418 -25.069  1.00  2.11           C  
ATOM   3923  CD  PRO A 244      -1.884 -26.235 -26.355  1.00  2.11           C  
ATOM   3924  HA  PRO A 244      -0.586 -23.297 -26.013  1.00  2.11           H  
ATOM   3925 1HB  PRO A 244       0.327 -25.061 -24.120  1.00  2.11           H  
ATOM   3926 2HB  PRO A 244      -1.303 -24.453 -24.157  1.00  2.11           H  
ATOM   3927 1HG  PRO A 244      -0.233 -27.095 -25.192  1.00  2.11           H  
ATOM   3928 2HG  PRO A 244      -1.700 -26.825 -24.245  1.00  2.11           H  
ATOM   3929 1HD  PRO A 244      -1.744 -27.119 -26.989  1.00  2.11           H  
ATOM   3930 2HD  PRO A 244      -2.943 -26.035 -26.125  1.00  2.11           H  
ATOM   3931  N   PHE A 245       1.936 -23.656 -25.971  1.00  2.26           N  
ATOM   3932  CA  PHE A 245       3.369 -23.751 -26.105  1.00  2.26           C  
ATOM   3933  C   PHE A 245       3.937 -24.522 -24.921  1.00  2.26           C  
ATOM   3934  O   PHE A 245       3.555 -24.279 -23.775  1.00  2.26           O  
ATOM   3935  CB  PHE A 245       3.958 -22.343 -26.104  1.00  2.26           C  
ATOM   3936  CG  PHE A 245       3.571 -21.548 -27.298  1.00  2.26           C  
ATOM   3937  CD1 PHE A 245       2.369 -20.863 -27.304  1.00  2.26           C  
ATOM   3938  CD2 PHE A 245       4.394 -21.457 -28.404  1.00  2.26           C  
ATOM   3939  CE1 PHE A 245       1.989 -20.109 -28.388  1.00  2.26           C  
ATOM   3940  CE2 PHE A 245       4.020 -20.697 -29.496  1.00  2.26           C  
ATOM   3941  CZ  PHE A 245       2.813 -20.023 -29.487  1.00  2.26           C  
ATOM   3942  H   PHE A 245       1.548 -22.856 -25.495  1.00  2.26           H  
ATOM   3943  HA  PHE A 245       3.615 -24.272 -27.033  1.00  2.26           H  
ATOM   3944 1HB  PHE A 245       3.634 -21.805 -25.214  1.00  2.26           H  
ATOM   3945 2HB  PHE A 245       5.048 -22.402 -26.069  1.00  2.26           H  
ATOM   3946  HD1 PHE A 245       1.719 -20.928 -26.435  1.00  2.26           H  
ATOM   3947  HD2 PHE A 245       5.348 -21.985 -28.406  1.00  2.26           H  
ATOM   3948  HE1 PHE A 245       1.038 -19.579 -28.374  1.00  2.26           H  
ATOM   3949  HE2 PHE A 245       4.675 -20.630 -30.362  1.00  2.26           H  
ATOM   3950  HZ  PHE A 245       2.517 -19.424 -30.346  1.00  2.26           H  
ATOM   3951  N   ASN A 246       4.854 -25.434 -25.194  1.00  2.49           N  
ATOM   3952  CA  ASN A 246       5.559 -26.187 -24.161  1.00  2.49           C  
ATOM   3953  C   ASN A 246       6.734 -25.391 -23.674  1.00  2.49           C  
ATOM   3954  O   ASN A 246       7.667 -25.173 -24.447  1.00  2.49           O  
ATOM   3955  CB  ASN A 246       6.039 -27.530 -24.677  1.00  2.49           C  
ATOM   3956  CG  ASN A 246       6.797 -28.381 -23.622  1.00  2.49           C  
ATOM   3957  OD1 ASN A 246       7.638 -27.916 -22.810  1.00  2.49           O  
ATOM   3958  ND2 ASN A 246       6.494 -29.661 -23.635  1.00  2.49           N  
ATOM   3959  H   ASN A 246       5.090 -25.602 -26.163  1.00  2.49           H  
ATOM   3960  HA  ASN A 246       4.890 -26.340 -23.311  1.00  2.49           H  
ATOM   3961 1HB  ASN A 246       5.179 -28.103 -25.032  1.00  2.49           H  
ATOM   3962 2HB  ASN A 246       6.695 -27.373 -25.534  1.00  2.49           H  
ATOM   3963 1HD2 ASN A 246       6.934 -30.284 -22.986  1.00  2.49           H  
ATOM   3964 2HD2 ASN A 246       5.824 -30.012 -24.289  1.00  2.49           H  
ATOM   3965  N   ILE A 247       6.710 -24.926 -22.429  1.00  2.80           N  
ATOM   3966  CA  ILE A 247       7.827 -24.108 -22.021  1.00  2.80           C  
ATOM   3967  C   ILE A 247       8.439 -24.699 -20.769  1.00  2.80           C  
ATOM   3968  O   ILE A 247       8.601 -24.002 -19.766  1.00  2.80           O  
ATOM   3969  CB  ILE A 247       7.364 -22.669 -21.718  1.00  2.80           C  
ATOM   3970  CG1 ILE A 247       6.594 -22.054 -22.929  1.00  2.80           C  
ATOM   3971  CG2 ILE A 247       8.594 -21.829 -21.427  1.00  2.80           C  
ATOM   3972  CD1 ILE A 247       5.931 -20.708 -22.629  1.00  2.80           C  
ATOM   3973  H   ILE A 247       5.940 -25.119 -21.779  1.00  2.80           H  
ATOM   3974  HA  ILE A 247       8.583 -24.090 -22.801  1.00  2.80           H  
ATOM   3975  HB  ILE A 247       6.694 -22.671 -20.858  1.00  2.80           H  
ATOM   3976 1HG1 ILE A 247       7.287 -21.923 -23.761  1.00  2.80           H  
ATOM   3977 2HG1 ILE A 247       5.808 -22.741 -23.235  1.00  2.80           H  
ATOM   3978 1HG2 ILE A 247       8.305 -20.808 -21.205  1.00  2.80           H  
ATOM   3979 2HG2 ILE A 247       9.125 -22.250 -20.591  1.00  2.80           H  
ATOM   3980 3HG2 ILE A 247       9.245 -21.834 -22.302  1.00  2.80           H  
ATOM   3981 1HD1 ILE A 247       5.409 -20.347 -23.524  1.00  2.80           H  
ATOM   3982 2HD1 ILE A 247       5.215 -20.829 -21.818  1.00  2.80           H  
ATOM   3983 3HD1 ILE A 247       6.690 -19.983 -22.338  1.00  2.80           H  
ATOM   3984  N   THR A 248       8.890 -25.955 -20.868  1.00  3.18           N  
ATOM   3985  CA  THR A 248       9.508 -26.639 -19.725  1.00  3.18           C  
ATOM   3986  C   THR A 248      10.974 -27.015 -20.001  1.00  3.18           C  
ATOM   3987  O   THR A 248      11.227 -28.150 -20.403  1.00  3.18           O  
ATOM   3988  CB  THR A 248       8.803 -27.984 -19.406  1.00  3.18           C  
ATOM   3989  OG1 THR A 248       7.393 -27.801 -19.202  1.00  3.18           O  
ATOM   3990  CG2 THR A 248       9.406 -28.568 -18.138  1.00  3.18           C  
ATOM   3991  H   THR A 248       8.699 -26.478 -21.730  1.00  3.18           H  
ATOM   3992  HA  THR A 248       9.439 -26.004 -18.848  1.00  3.18           H  
ATOM   3993  HB  THR A 248       8.951 -28.674 -20.237  1.00  3.18           H  
ATOM   3994  HG1 THR A 248       7.200 -27.568 -18.262  1.00  3.18           H  
ATOM   3995 1HG2 THR A 248       8.926 -29.518 -17.911  1.00  3.18           H  
ATOM   3996 2HG2 THR A 248      10.477 -28.724 -18.282  1.00  3.18           H  
ATOM   3997 3HG2 THR A 248       9.247 -27.879 -17.312  1.00  3.18           H  
ATOM   3998  N   PRO A 249      11.939 -26.085 -19.853  1.00  3.59           N  
ATOM   3999  CA  PRO A 249      13.351 -26.299 -20.102  1.00  3.59           C  
ATOM   4000  C   PRO A 249      13.992 -27.062 -18.952  1.00  3.59           C  
ATOM   4001  O   PRO A 249      15.185 -27.359 -18.994  1.00  3.59           O  
ATOM   4002  OXT PRO A 249      13.408 -27.059 -17.871  1.00  3.59           O  
ATOM   4003  CB  PRO A 249      13.897 -24.871 -20.199  1.00  3.59           C  
ATOM   4004  CG  PRO A 249      12.952 -24.035 -19.347  1.00  3.59           C  
ATOM   4005  CD  PRO A 249      11.599 -24.683 -19.513  1.00  3.59           C  
ATOM   4006  HA  PRO A 249      13.478 -26.842 -21.050  1.00  3.59           H  
ATOM   4007 1HB  PRO A 249      14.936 -24.844 -19.835  1.00  3.59           H  
ATOM   4008 2HB  PRO A 249      13.919 -24.550 -21.251  1.00  3.59           H  
ATOM   4009 1HG  PRO A 249      13.287 -24.027 -18.300  1.00  3.59           H  
ATOM   4010 2HG  PRO A 249      12.957 -22.987 -19.688  1.00  3.59           H  
ATOM   4011 1HD  PRO A 249      11.035 -24.590 -18.589  1.00  3.59           H  
ATOM   4012 2HD  PRO A 249      11.098 -24.203 -20.352  1.00  3.59           H  
ENDMDL

REMARK ID 92242 DOMAINID 89797 MODEL 3 DYSF_1557_1805
MODEL     3
ATOM      1  N   ASP A   1       0.917  -1.755   1.116  1.00 10.91           N  
ATOM      2  CA  ASP A   1       1.661  -1.241  -0.024  1.00 10.91           C  
ATOM      3  C   ASP A   1       1.798   0.292   0.066  1.00 10.91           C  
ATOM      4  O   ASP A   1       0.825   1.005  -0.192  1.00 10.91           O  
ATOM      5  CB  ASP A   1       0.981  -1.625  -1.348  1.00 10.91           C  
ATOM      6  CG  ASP A   1       1.768  -1.164  -2.598  1.00 10.91           C  
ATOM      7  OD1 ASP A   1       2.750  -0.457  -2.441  1.00 10.91           O  
ATOM      8  OD2 ASP A   1       1.376  -1.511  -3.689  1.00 10.91           O  
ATOM      9 1H   ASP A   1      -0.010  -1.992   0.854  1.00 10.91           H  
ATOM     10 2H   ASP A   1       1.382  -2.585   1.436  1.00 10.91           H  
ATOM     11 3H   ASP A   1       0.906  -1.096   1.861  1.00 10.91           H  
ATOM     12  HA  ASP A   1       2.621  -1.742  -0.013  1.00 10.91           H  
ATOM     13 1HB  ASP A   1       0.877  -2.712  -1.389  1.00 10.91           H  
ATOM     14 2HB  ASP A   1      -0.022  -1.207  -1.379  1.00 10.91           H  
ATOM     15  N   PRO A   2       3.000   0.842   0.347  1.00 10.71           N  
ATOM     16  CA  PRO A   2       3.275   2.260   0.539  1.00 10.71           C  
ATOM     17  C   PRO A   2       3.102   3.078  -0.740  1.00 10.71           C  
ATOM     18  O   PRO A   2       3.080   4.308  -0.691  1.00 10.71           O  
ATOM     19  CB  PRO A   2       4.737   2.264   1.001  1.00 10.71           C  
ATOM     20  CG  PRO A   2       5.333   1.008   0.417  1.00 10.71           C  
ATOM     21  CD  PRO A   2       4.216  -0.010   0.427  1.00 10.71           C  
ATOM     22  HA  PRO A   2       2.618   2.648   1.328  1.00 10.71           H  
ATOM     23 1HB  PRO A   2       5.236   3.176   0.642  1.00 10.71           H  
ATOM     24 2HB  PRO A   2       4.782   2.289   2.101  1.00 10.71           H  
ATOM     25 1HG  PRO A   2       5.696   1.212  -0.605  1.00 10.71           H  
ATOM     26 2HG  PRO A   2       6.208   0.690   1.003  1.00 10.71           H  
ATOM     27 1HD  PRO A   2       4.343  -0.619  -0.485  1.00 10.71           H  
ATOM     28 2HD  PRO A   2       4.228  -0.613   1.351  1.00 10.71           H  
ATOM     29  N   ALA A   3       3.006   2.407  -1.892  1.00 10.38           N  
ATOM     30  CA  ALA A   3       2.863   3.097  -3.160  1.00 10.38           C  
ATOM     31  C   ALA A   3       1.426   3.539  -3.436  1.00 10.38           C  
ATOM     32  O   ALA A   3       1.173   4.194  -4.447  1.00 10.38           O  
ATOM     33  CB  ALA A   3       3.327   2.196  -4.285  1.00 10.38           C  
ATOM     34  H   ALA A   3       3.011   1.380  -1.924  1.00 10.38           H  
ATOM     35  HA  ALA A   3       3.490   3.987  -3.127  1.00 10.38           H  
ATOM     36 1HB  ALA A   3       3.253   2.723  -5.232  1.00 10.38           H  
ATOM     37 2HB  ALA A   3       4.360   1.901  -4.109  1.00 10.38           H  
ATOM     38 3HB  ALA A   3       2.695   1.303  -4.310  1.00 10.38           H  
ATOM     39  N   ILE A   4       0.482   3.182  -2.566  1.00  9.91           N  
ATOM     40  CA  ILE A   4      -0.913   3.525  -2.808  1.00  9.91           C  
ATOM     41  C   ILE A   4      -1.317   4.902  -2.247  1.00  9.91           C  
ATOM     42  O   ILE A   4      -1.110   5.167  -1.064  1.00  9.91           O  
ATOM     43  CB  ILE A   4      -1.821   2.456  -2.206  1.00  9.91           C  
ATOM     44  CG1 ILE A   4      -1.430   1.115  -2.802  1.00  9.91           C  
ATOM     45  CG2 ILE A   4      -3.276   2.783  -2.463  1.00  9.91           C  
ATOM     46  CD1 ILE A   4      -1.526   1.065  -4.300  1.00  9.91           C  
ATOM     47  H   ILE A   4       0.729   2.629  -1.740  1.00  9.91           H  
ATOM     48  HA  ILE A   4      -1.071   3.475  -3.874  1.00  9.91           H  
ATOM     49  HB  ILE A   4      -1.644   2.398  -1.130  1.00  9.91           H  
ATOM     50 1HG1 ILE A   4      -0.400   0.904  -2.527  1.00  9.91           H  
ATOM     51 2HG1 ILE A   4      -2.069   0.339  -2.387  1.00  9.91           H  
ATOM     52 1HG2 ILE A   4      -3.905   2.011  -2.025  1.00  9.91           H  
ATOM     53 2HG2 ILE A   4      -3.516   3.739  -2.010  1.00  9.91           H  
ATOM     54 3HG2 ILE A   4      -3.457   2.835  -3.534  1.00  9.91           H  
ATOM     55 1HD1 ILE A   4      -1.215   0.075  -4.646  1.00  9.91           H  
ATOM     56 2HD1 ILE A   4      -2.553   1.256  -4.609  1.00  9.91           H  
ATOM     57 3HD1 ILE A   4      -0.869   1.820  -4.729  1.00  9.91           H  
ATOM     58  N   PRO A   5      -1.833   5.835  -3.077  1.00  9.35           N  
ATOM     59  CA  PRO A   5      -2.330   7.140  -2.671  1.00  9.35           C  
ATOM     60  C   PRO A   5      -3.460   7.001  -1.668  1.00  9.35           C  
ATOM     61  O   PRO A   5      -4.285   6.093  -1.789  1.00  9.35           O  
ATOM     62  CB  PRO A   5      -2.854   7.734  -3.981  1.00  9.35           C  
ATOM     63  CG  PRO A   5      -2.088   7.021  -5.064  1.00  9.35           C  
ATOM     64  CD  PRO A   5      -1.880   5.618  -4.543  1.00  9.35           C  
ATOM     65  HA  PRO A   5      -1.503   7.736  -2.253  1.00  9.35           H  
ATOM     66 1HB  PRO A   5      -3.943   7.576  -4.049  1.00  9.35           H  
ATOM     67 2HB  PRO A   5      -2.693   8.821  -3.987  1.00  9.35           H  
ATOM     68 1HG  PRO A   5      -2.654   7.043  -6.008  1.00  9.35           H  
ATOM     69 2HG  PRO A   5      -1.137   7.542  -5.256  1.00  9.35           H  
ATOM     70 1HD  PRO A   5      -2.711   4.956  -4.825  1.00  9.35           H  
ATOM     71 2HD  PRO A   5      -0.919   5.291  -4.939  1.00  9.35           H  
ATOM     72  N   MET A   6      -3.546   7.911  -0.712  1.00  8.74           N  
ATOM     73  CA  MET A   6      -4.644   7.847   0.240  1.00  8.74           C  
ATOM     74  C   MET A   6      -5.893   8.545  -0.319  1.00  8.74           C  
ATOM     75  O   MET A   6      -5.759   9.456  -1.138  1.00  8.74           O  
ATOM     76  CB  MET A   6      -4.209   8.428   1.576  1.00  8.74           C  
ATOM     77  CG  MET A   6      -3.118   7.607   2.236  1.00  8.74           C  
ATOM     78  SD  MET A   6      -3.725   5.958   2.734  1.00  8.74           S  
ATOM     79  CE  MET A   6      -3.128   4.869   1.426  1.00  8.74           C  
ATOM     80  H   MET A   6      -2.850   8.639  -0.637  1.00  8.74           H  
ATOM     81  HA  MET A   6      -4.840   6.799   0.404  1.00  8.74           H  
ATOM     82 1HB  MET A   6      -3.832   9.439   1.427  1.00  8.74           H  
ATOM     83 2HB  MET A   6      -5.057   8.495   2.257  1.00  8.74           H  
ATOM     84 1HG  MET A   6      -2.286   7.475   1.543  1.00  8.74           H  
ATOM     85 2HG  MET A   6      -2.750   8.125   3.122  1.00  8.74           H  
ATOM     86 1HE  MET A   6      -3.432   3.846   1.636  1.00  8.74           H  
ATOM     87 2HE  MET A   6      -3.546   5.173   0.478  1.00  8.74           H  
ATOM     88 3HE  MET A   6      -2.039   4.918   1.372  1.00  8.74           H  
ATOM     89  N   PRO A   7      -7.111   8.137   0.083  1.00  8.14           N  
ATOM     90  CA  PRO A   7      -8.371   8.778  -0.256  1.00  8.14           C  
ATOM     91  C   PRO A   7      -8.395  10.243   0.199  1.00  8.14           C  
ATOM     92  O   PRO A   7      -7.730  10.587   1.177  1.00  8.14           O  
ATOM     93  CB  PRO A   7      -9.394   7.949   0.536  1.00  8.14           C  
ATOM     94  CG  PRO A   7      -8.746   6.605   0.736  1.00  8.14           C  
ATOM     95  CD  PRO A   7      -7.269   6.890   0.882  1.00  8.14           C  
ATOM     96  HA  PRO A   7      -8.513   8.670  -1.340  1.00  8.14           H  
ATOM     97 1HB  PRO A   7      -9.628   8.461   1.488  1.00  8.14           H  
ATOM     98 2HB  PRO A   7     -10.339   7.878  -0.018  1.00  8.14           H  
ATOM     99 1HG  PRO A   7      -9.170   6.112   1.627  1.00  8.14           H  
ATOM    100 2HG  PRO A   7      -8.966   5.951  -0.123  1.00  8.14           H  
ATOM    101 1HD  PRO A   7      -6.985   7.040   1.934  1.00  8.14           H  
ATOM    102 2HD  PRO A   7      -6.759   6.037   0.418  1.00  8.14           H  
ATOM    103  N   PRO A   8      -9.161  11.113  -0.477  1.00  7.60           N  
ATOM    104  CA  PRO A   8      -9.364  12.512  -0.145  1.00  7.60           C  
ATOM    105  C   PRO A   8     -10.214  12.602   1.102  1.00  7.60           C  
ATOM    106  O   PRO A   8     -10.968  11.678   1.399  1.00  7.60           O  
ATOM    107  CB  PRO A   8     -10.103  13.052  -1.372  1.00  7.60           C  
ATOM    108  CG  PRO A   8     -10.831  11.849  -1.936  1.00  7.60           C  
ATOM    109  CD  PRO A   8      -9.903  10.671  -1.675  1.00  7.60           C  
ATOM    110  HA  PRO A   8      -8.391  13.004  -0.002  1.00  7.60           H  
ATOM    111 1HB  PRO A   8     -10.792  13.855  -1.058  1.00  7.60           H  
ATOM    112 2HB  PRO A   8      -9.390  13.498  -2.079  1.00  7.60           H  
ATOM    113 1HG  PRO A   8     -11.808  11.739  -1.435  1.00  7.60           H  
ATOM    114 2HG  PRO A   8     -11.041  12.002  -3.006  1.00  7.60           H  
ATOM    115 1HD  PRO A   8     -10.511   9.785  -1.468  1.00  7.60           H  
ATOM    116 2HD  PRO A   8      -9.217  10.526  -2.527  1.00  7.60           H  
ATOM    117  N   ARG A   9     -10.132  13.716   1.820  1.00  7.15           N  
ATOM    118  CA  ARG A   9     -10.994  13.863   2.987  1.00  7.15           C  
ATOM    119  C   ARG A   9     -12.466  13.927   2.618  1.00  7.15           C  
ATOM    120  O   ARG A   9     -12.844  14.450   1.558  1.00  7.15           O  
ATOM    121  CB  ARG A   9     -10.628  15.065   3.830  1.00  7.15           C  
ATOM    122  CG  ARG A   9      -9.305  14.929   4.545  1.00  7.15           C  
ATOM    123  CD  ARG A   9      -9.072  16.046   5.480  1.00  7.15           C  
ATOM    124  NE  ARG A   9      -7.783  15.939   6.132  1.00  7.15           N  
ATOM    125  CZ  ARG A   9      -7.536  15.216   7.248  1.00  7.15           C  
ATOM    126  NH1 ARG A   9      -8.493  14.515   7.847  1.00  7.15           N  
ATOM    127  NH2 ARG A   9      -6.311  15.208   7.749  1.00  7.15           N  
ATOM    128  H   ARG A   9      -9.489  14.451   1.563  1.00  7.15           H  
ATOM    129  HA  ARG A   9     -10.855  12.984   3.620  1.00  7.15           H  
ATOM    130 1HB  ARG A   9     -10.599  15.960   3.214  1.00  7.15           H  
ATOM    131 2HB  ARG A   9     -11.400  15.210   4.593  1.00  7.15           H  
ATOM    132 1HG  ARG A   9      -9.312  14.000   5.122  1.00  7.15           H  
ATOM    133 2HG  ARG A   9      -8.495  14.902   3.819  1.00  7.15           H  
ATOM    134 1HD  ARG A   9      -9.107  16.991   4.941  1.00  7.15           H  
ATOM    135 2HD  ARG A   9      -9.846  16.034   6.250  1.00  7.15           H  
ATOM    136  HE  ARG A   9      -7.010  16.448   5.724  1.00  7.15           H  
ATOM    137 1HH1 ARG A   9      -9.463  14.487   7.486  1.00  7.15           H  
ATOM    138 2HH1 ARG A   9      -8.276  13.982   8.680  1.00  7.15           H  
ATOM    139 1HH2 ARG A   9      -5.577  15.737   7.299  1.00  7.15           H  
ATOM    140 2HH2 ARG A   9      -6.111  14.673   8.581  1.00  7.15           H  
ATOM    141  N   GLN A  10     -13.272  13.376   3.517  1.00  6.79           N  
ATOM    142  CA  GLN A  10     -14.726  13.272   3.441  1.00  6.79           C  
ATOM    143  C   GLN A  10     -15.344  13.874   4.700  1.00  6.79           C  
ATOM    144  O   GLN A  10     -14.654  14.524   5.478  1.00  6.79           O  
ATOM    145  CB  GLN A  10     -15.146  11.816   3.189  1.00  6.79           C  
ATOM    146  CG  GLN A  10     -14.694  11.275   1.813  1.00  6.79           C  
ATOM    147  CD  GLN A  10     -15.421  11.891   0.610  1.00  6.79           C  
ATOM    148  OE1 GLN A  10     -16.405  11.320   0.126  1.00  6.79           O  
ATOM    149  NE2 GLN A  10     -14.965  13.039   0.132  1.00  6.79           N  
ATOM    150  H   GLN A  10     -12.821  12.980   4.349  1.00  6.79           H  
ATOM    151  HA  GLN A  10     -15.071  13.854   2.592  1.00  6.79           H  
ATOM    152 1HB  GLN A  10     -14.678  11.176   3.935  1.00  6.79           H  
ATOM    153 2HB  GLN A  10     -16.214  11.691   3.291  1.00  6.79           H  
ATOM    154 1HG  GLN A  10     -13.623  11.438   1.689  1.00  6.79           H  
ATOM    155 2HG  GLN A  10     -14.902  10.221   1.785  1.00  6.79           H  
ATOM    156 1HE2 GLN A  10     -15.412  13.467  -0.652  1.00  6.79           H  
ATOM    157 2HE2 GLN A  10     -14.167  13.496   0.571  1.00  6.79           H  
ATOM    158  N   PHE A  11     -16.657  13.782   4.832  1.00  6.53           N  
ATOM    159  CA  PHE A  11     -17.382  14.376   5.956  1.00  6.53           C  
ATOM    160  C   PHE A  11     -17.232  15.886   5.918  1.00  6.53           C  
ATOM    161  O   PHE A  11     -16.841  16.551   6.877  1.00  6.53           O  
ATOM    162  CB  PHE A  11     -16.970  13.782   7.301  1.00  6.53           C  
ATOM    163  CG  PHE A  11     -17.837  14.232   8.442  1.00  6.53           C  
ATOM    164  CD1 PHE A  11     -19.213  14.301   8.282  1.00  6.53           C  
ATOM    165  CD2 PHE A  11     -17.306  14.523   9.687  1.00  6.53           C  
ATOM    166  CE1 PHE A  11     -20.028  14.677   9.331  1.00  6.53           C  
ATOM    167  CE2 PHE A  11     -18.129  14.888  10.734  1.00  6.53           C  
ATOM    168  CZ  PHE A  11     -19.485  14.969  10.551  1.00  6.53           C  
ATOM    169  H   PHE A  11     -17.176  13.253   4.150  1.00  6.53           H  
ATOM    170  HA  PHE A  11     -18.439  14.143   5.849  1.00  6.53           H  
ATOM    171 1HB  PHE A  11     -17.040  12.708   7.241  1.00  6.53           H  
ATOM    172 2HB  PHE A  11     -15.939  14.036   7.534  1.00  6.53           H  
ATOM    173  HD1 PHE A  11     -19.652  14.054   7.314  1.00  6.53           H  
ATOM    174  HD2 PHE A  11     -16.234  14.454   9.837  1.00  6.53           H  
ATOM    175  HE1 PHE A  11     -21.110  14.731   9.190  1.00  6.53           H  
ATOM    176  HE2 PHE A  11     -17.708  15.109  11.711  1.00  6.53           H  
ATOM    177  HZ  PHE A  11     -20.129  15.257  11.376  1.00  6.53           H  
ATOM    178  N   HIS A  12     -17.677  16.437   4.794  1.00  6.34           N  
ATOM    179  CA  HIS A  12     -17.675  17.858   4.480  1.00  6.34           C  
ATOM    180  C   HIS A  12     -18.765  18.566   5.286  1.00  6.34           C  
ATOM    181  O   HIS A  12     -18.889  19.788   5.275  1.00  6.34           O  
ATOM    182  CB  HIS A  12     -17.928  18.026   2.983  1.00  6.34           C  
ATOM    183  CG  HIS A  12     -16.861  17.393   2.149  1.00  6.34           C  
ATOM    184  ND1 HIS A  12     -16.927  17.330   0.773  1.00  6.34           N  
ATOM    185  CD2 HIS A  12     -15.716  16.762   2.500  1.00  6.34           C  
ATOM    186  CE1 HIS A  12     -15.860  16.690   0.317  1.00  6.34           C  
ATOM    187  NE2 HIS A  12     -15.116  16.335   1.346  1.00  6.34           N  
ATOM    188  H   HIS A  12     -17.995  15.811   4.072  1.00  6.34           H  
ATOM    189  HA  HIS A  12     -16.712  18.298   4.734  1.00  6.34           H  
ATOM    190 1HB  HIS A  12     -18.888  17.576   2.720  1.00  6.34           H  
ATOM    191 2HB  HIS A  12     -17.980  19.086   2.736  1.00  6.34           H  
ATOM    192  HD2 HIS A  12     -15.340  16.611   3.513  1.00  6.34           H  
ATOM    193  HE1 HIS A  12     -15.638  16.484  -0.729  1.00  6.34           H  
ATOM    194  HE2 HIS A  12     -14.228  15.812   1.312  1.00  6.34           H  
ATOM    195  N   GLN A  13     -19.545  17.750   5.988  1.00  6.16           N  
ATOM    196  CA  GLN A  13     -20.625  18.132   6.869  1.00  6.16           C  
ATOM    197  C   GLN A  13     -20.097  18.418   8.282  1.00  6.16           C  
ATOM    198  O   GLN A  13     -20.868  18.782   9.171  1.00  6.16           O  
ATOM    199  CB  GLN A  13     -21.665  17.014   6.904  1.00  6.16           C  
ATOM    200  CG  GLN A  13     -22.370  16.774   5.588  1.00  6.16           C  
ATOM    201  CD  GLN A  13     -23.309  15.588   5.660  1.00  6.16           C  
ATOM    202  OE1 GLN A  13     -23.719  15.178   6.750  1.00  6.16           O  
ATOM    203  NE2 GLN A  13     -23.652  15.030   4.504  1.00  6.16           N  
ATOM    204  H   GLN A  13     -19.357  16.768   5.910  1.00  6.16           H  
ATOM    205  HA  GLN A  13     -21.086  19.043   6.487  1.00  6.16           H  
ATOM    206 1HB  GLN A  13     -21.183  16.092   7.169  1.00  6.16           H  
ATOM    207 2HB  GLN A  13     -22.412  17.228   7.667  1.00  6.16           H  
ATOM    208 1HG  GLN A  13     -22.949  17.661   5.327  1.00  6.16           H  
ATOM    209 2HG  GLN A  13     -21.623  16.575   4.820  1.00  6.16           H  
ATOM    210 1HE2 GLN A  13     -24.260  14.229   4.493  1.00  6.16           H  
ATOM    211 2HE2 GLN A  13     -23.300  15.396   3.643  1.00  6.16           H  
ATOM    212  N   LEU A  14     -18.778  18.284   8.476  1.00  5.85           N  
ATOM    213  CA  LEU A  14     -18.147  18.558   9.762  1.00  5.85           C  
ATOM    214  C   LEU A  14     -18.519  19.949  10.241  1.00  5.85           C  
ATOM    215  O   LEU A  14     -18.476  20.925   9.483  1.00  5.85           O  
ATOM    216  CB  LEU A  14     -16.613  18.468   9.676  1.00  5.85           C  
ATOM    217  CG  LEU A  14     -15.853  18.662  11.036  1.00  5.85           C  
ATOM    218  CD1 LEU A  14     -16.147  17.489  11.927  1.00  5.85           C  
ATOM    219  CD2 LEU A  14     -14.357  18.812  10.797  1.00  5.85           C  
ATOM    220  H   LEU A  14     -18.183  17.941   7.724  1.00  5.85           H  
ATOM    221  HA  LEU A  14     -18.504  17.832  10.487  1.00  5.85           H  
ATOM    222 1HB  LEU A  14     -16.352  17.490   9.276  1.00  5.85           H  
ATOM    223 2HB  LEU A  14     -16.261  19.228   8.980  1.00  5.85           H  
ATOM    224  HG  LEU A  14     -16.216  19.562  11.530  1.00  5.85           H  
ATOM    225 1HD1 LEU A  14     -15.647  17.612  12.882  1.00  5.85           H  
ATOM    226 2HD1 LEU A  14     -17.219  17.431  12.086  1.00  5.85           H  
ATOM    227 3HD1 LEU A  14     -15.797  16.586  11.453  1.00  5.85           H  
ATOM    228 1HD2 LEU A  14     -13.849  18.953  11.754  1.00  5.85           H  
ATOM    229 2HD2 LEU A  14     -13.977  17.926  10.312  1.00  5.85           H  
ATOM    230 3HD2 LEU A  14     -14.180  19.682  10.163  1.00  5.85           H  
ATOM    231  N   ALA A  15     -18.876  20.044  11.513  1.00  5.30           N  
ATOM    232  CA  ALA A  15     -19.311  21.283  12.135  1.00  5.30           C  
ATOM    233  C   ALA A  15     -18.291  22.418  12.077  1.00  5.30           C  
ATOM    234  O   ALA A  15     -17.617  22.766  13.059  1.00  5.30           O  
ATOM    235  CB  ALA A  15     -19.646  21.025  13.592  1.00  5.30           C  
ATOM    236  H   ALA A  15     -18.925  19.188  12.054  1.00  5.30           H  
ATOM    237  HA  ALA A  15     -20.210  21.613  11.612  1.00  5.30           H  
ATOM    238 1HB  ALA A  15     -20.015  21.941  14.048  1.00  5.30           H  
ATOM    239 2HB  ALA A  15     -20.411  20.253  13.657  1.00  5.30           H  
ATOM    240 3HB  ALA A  15     -18.745  20.691  14.115  1.00  5.30           H  
ATOM    241  N   ALA A  16     -18.274  23.081  10.934  1.00  4.53           N  
ATOM    242  CA  ALA A  16     -17.516  24.298  10.752  1.00  4.53           C  
ATOM    243  C   ALA A  16     -16.031  24.123  11.043  1.00  4.53           C  
ATOM    244  O   ALA A  16     -15.261  23.714  10.175  1.00  4.53           O  
ATOM    245  CB  ALA A  16     -18.107  25.416  11.617  1.00  4.53           C  
ATOM    246  H   ALA A  16     -18.787  22.676  10.156  1.00  4.53           H  
ATOM    247  HA  ALA A  16     -17.606  24.591   9.707  1.00  4.53           H  
ATOM    248 1HB  ALA A  16     -17.559  26.340  11.431  1.00  4.53           H  
ATOM    249 2HB  ALA A  16     -19.153  25.557  11.343  1.00  4.53           H  
ATOM    250 3HB  ALA A  16     -18.057  25.179  12.672  1.00  4.53           H  
ATOM    251  N   GLN A  17     -15.622  24.568  12.218  1.00  3.65           N  
ATOM    252  CA  GLN A  17     -14.227  24.615  12.608  1.00  3.65           C  
ATOM    253  C   GLN A  17     -13.666  23.351  13.246  1.00  3.65           C  
ATOM    254  O   GLN A  17     -12.461  23.289  13.502  1.00  3.65           O  
ATOM    255  CB  GLN A  17     -14.027  25.782  13.577  1.00  3.65           C  
ATOM    256  CG  GLN A  17     -14.284  27.151  12.959  1.00  3.65           C  
ATOM    257  CD  GLN A  17     -14.128  28.285  13.963  1.00  3.65           C  
ATOM    258  OE1 GLN A  17     -14.255  28.086  15.174  1.00  3.65           O  
ATOM    259  NE2 GLN A  17     -13.853  29.485  13.462  1.00  3.65           N  
ATOM    260  H   GLN A  17     -16.334  24.792  12.894  1.00  3.65           H  
ATOM    261  HA  GLN A  17     -13.644  24.810  11.709  1.00  3.65           H  
ATOM    262 1HB  GLN A  17     -14.692  25.661  14.432  1.00  3.65           H  
ATOM    263 2HB  GLN A  17     -13.003  25.768  13.954  1.00  3.65           H  
ATOM    264 1HG  GLN A  17     -13.579  27.314  12.145  1.00  3.65           H  
ATOM    265 2HG  GLN A  17     -15.304  27.173  12.579  1.00  3.65           H  
ATOM    266 1HE2 GLN A  17     -13.741  30.269  14.073  1.00  3.65           H  
ATOM    267 2HE2 GLN A  17     -13.759  29.605  12.473  1.00  3.65           H  
ATOM    268  N   GLY A  18     -14.482  22.339  13.527  1.00  2.82           N  
ATOM    269  CA  GLY A  18     -13.835  21.224  14.202  1.00  2.82           C  
ATOM    270  C   GLY A  18     -14.671  19.988  14.560  1.00  2.82           C  
ATOM    271  O   GLY A  18     -15.790  19.824  14.084  1.00  2.82           O  
ATOM    272  H   GLY A  18     -15.482  22.378  13.316  1.00  2.82           H  
ATOM    273 1HA  GLY A  18     -13.008  20.909  13.567  1.00  2.82           H  
ATOM    274 2HA  GLY A  18     -13.398  21.641  15.104  1.00  2.82           H  
ATOM    275  N   PRO A  19     -14.089  19.120  15.424  1.00  2.15           N  
ATOM    276  CA  PRO A  19     -14.530  17.808  15.912  1.00  2.15           C  
ATOM    277  C   PRO A  19     -15.935  17.766  16.520  1.00  2.15           C  
ATOM    278  O   PRO A  19     -16.423  18.757  17.067  1.00  2.15           O  
ATOM    279  CB  PRO A  19     -13.476  17.527  16.991  1.00  2.15           C  
ATOM    280  CG  PRO A  19     -12.251  18.242  16.548  1.00  2.15           C  
ATOM    281  CD  PRO A  19     -12.742  19.499  15.967  1.00  2.15           C  
ATOM    282  HA  PRO A  19     -14.447  17.069  15.106  1.00  2.15           H  
ATOM    283 1HB  PRO A  19     -13.833  17.899  17.954  1.00  2.15           H  
ATOM    284 2HB  PRO A  19     -13.326  16.470  17.103  1.00  2.15           H  
ATOM    285 1HG  PRO A  19     -11.570  18.398  17.400  1.00  2.15           H  
ATOM    286 2HG  PRO A  19     -11.708  17.629  15.814  1.00  2.15           H  
ATOM    287 1HD  PRO A  19     -12.830  20.256  16.765  1.00  2.15           H  
ATOM    288 2HD  PRO A  19     -12.031  19.786  15.182  1.00  2.15           H  
ATOM    289  N   GLN A  20     -16.595  16.602  16.373  1.00  1.66           N  
ATOM    290  CA  GLN A  20     -17.989  16.441  16.843  1.00  1.66           C  
ATOM    291  C   GLN A  20     -18.232  15.247  17.760  1.00  1.66           C  
ATOM    292  O   GLN A  20     -17.613  14.199  17.620  1.00  1.66           O  
ATOM    293  CB  GLN A  20     -18.943  16.282  15.658  1.00  1.66           C  
ATOM    294  CG  GLN A  20     -19.033  17.472  14.749  1.00  1.66           C  
ATOM    295  CD  GLN A  20     -20.036  17.238  13.643  1.00  1.66           C  
ATOM    296  OE1 GLN A  20     -19.938  17.803  12.563  1.00  1.66           O  
ATOM    297  NE2 GLN A  20     -21.031  16.397  13.907  1.00  1.66           N  
ATOM    298  H   GLN A  20     -16.085  15.823  15.952  1.00  1.66           H  
ATOM    299  HA  GLN A  20     -18.264  17.338  17.397  1.00  1.66           H  
ATOM    300 1HB  GLN A  20     -18.630  15.426  15.058  1.00  1.66           H  
ATOM    301 2HB  GLN A  20     -19.947  16.066  16.031  1.00  1.66           H  
ATOM    302 1HG  GLN A  20     -19.354  18.334  15.335  1.00  1.66           H  
ATOM    303 2HG  GLN A  20     -18.057  17.670  14.311  1.00  1.66           H  
ATOM    304 1HE2 GLN A  20     -21.727  16.215  13.210  1.00  1.66           H  
ATOM    305 2HE2 GLN A  20     -21.091  15.952  14.804  1.00  1.66           H  
ATOM    306  N   GLU A  21     -19.191  15.376  18.672  1.00  1.34           N  
ATOM    307  CA  GLU A  21     -19.504  14.273  19.585  1.00  1.34           C  
ATOM    308  C   GLU A  21     -20.382  13.202  18.949  1.00  1.34           C  
ATOM    309  O   GLU A  21     -21.428  13.505  18.360  1.00  1.34           O  
ATOM    310  CB  GLU A  21     -20.155  14.811  20.852  1.00  1.34           C  
ATOM    311  CG  GLU A  21     -19.251  15.732  21.684  1.00  1.34           C  
ATOM    312  CD  GLU A  21     -19.907  16.224  22.975  1.00  1.34           C  
ATOM    313  OE1 GLU A  21     -20.201  15.405  23.826  1.00  1.34           O  
ATOM    314  OE2 GLU A  21     -20.118  17.401  23.107  1.00  1.34           O  
ATOM    315  H   GLU A  21     -19.694  16.251  18.751  1.00  1.34           H  
ATOM    316  HA  GLU A  21     -18.585  13.789  19.877  1.00  1.34           H  
ATOM    317 1HB  GLU A  21     -21.061  15.359  20.598  1.00  1.34           H  
ATOM    318 2HB  GLU A  21     -20.439  13.972  21.482  1.00  1.34           H  
ATOM    319 1HG  GLU A  21     -18.350  15.180  21.939  1.00  1.34           H  
ATOM    320 2HG  GLU A  21     -18.959  16.588  21.075  1.00  1.34           H  
ATOM    321  N   CYS A  22     -19.967  11.945  19.104  1.00  1.14           N  
ATOM    322  CA  CYS A  22     -20.697  10.821  18.545  1.00  1.14           C  
ATOM    323  C   CYS A  22     -20.502   9.519  19.299  1.00  1.14           C  
ATOM    324  O   CYS A  22     -19.540   9.331  20.053  1.00  1.14           O  
ATOM    325  CB  CYS A  22     -20.234  10.580  17.097  1.00  1.14           C  
ATOM    326  SG  CYS A  22     -18.486  10.088  16.946  1.00  1.14           S  
ATOM    327  H   CYS A  22     -19.088  11.778  19.592  1.00  1.14           H  
ATOM    328  HA  CYS A  22     -21.755  11.054  18.555  1.00  1.14           H  
ATOM    329 1HB  CYS A  22     -20.848   9.800  16.639  1.00  1.14           H  
ATOM    330 2HB  CYS A  22     -20.373  11.492  16.520  1.00  1.14           H  
ATOM    331  HG  CYS A  22     -18.001  11.001  17.803  1.00  1.14           H  
ATOM    332  N   LEU A  23     -21.414   8.593  19.043  1.00  1.03           N  
ATOM    333  CA  LEU A  23     -21.300   7.237  19.539  1.00  1.03           C  
ATOM    334  C   LEU A  23     -20.916   6.313  18.398  1.00  1.03           C  
ATOM    335  O   LEU A  23     -21.572   6.297  17.351  1.00  1.03           O  
ATOM    336  CB  LEU A  23     -22.624   6.796  20.175  1.00  1.03           C  
ATOM    337  CG  LEU A  23     -22.696   5.338  20.641  1.00  1.03           C  
ATOM    338  CD1 LEU A  23     -21.721   5.114  21.753  1.00  1.03           C  
ATOM    339  CD2 LEU A  23     -24.117   5.023  21.105  1.00  1.03           C  
ATOM    340  H   LEU A  23     -22.227   8.826  18.470  1.00  1.03           H  
ATOM    341  HA  LEU A  23     -20.513   7.194  20.291  1.00  1.03           H  
ATOM    342 1HB  LEU A  23     -22.815   7.428  21.039  1.00  1.03           H  
ATOM    343 2HB  LEU A  23     -23.426   6.957  19.449  1.00  1.03           H  
ATOM    344  HG  LEU A  23     -22.425   4.679  19.816  1.00  1.03           H  
ATOM    345 1HD1 LEU A  23     -21.795   4.088  22.054  1.00  1.03           H  
ATOM    346 2HD1 LEU A  23     -20.713   5.325  21.412  1.00  1.03           H  
ATOM    347 3HD1 LEU A  23     -21.968   5.757  22.589  1.00  1.03           H  
ATOM    348 1HD2 LEU A  23     -24.170   3.980  21.434  1.00  1.03           H  
ATOM    349 2HD2 LEU A  23     -24.387   5.677  21.934  1.00  1.03           H  
ATOM    350 3HD2 LEU A  23     -24.802   5.182  20.282  1.00  1.03           H  
ATOM    351  N   VAL A  24     -19.830   5.568  18.567  1.00  0.97           N  
ATOM    352  CA  VAL A  24     -19.434   4.654  17.513  1.00  0.97           C  
ATOM    353  C   VAL A  24     -19.612   3.240  18.046  1.00  0.97           C  
ATOM    354  O   VAL A  24     -18.994   2.854  19.047  1.00  0.97           O  
ATOM    355  CB  VAL A  24     -17.969   4.902  17.097  1.00  0.97           C  
ATOM    356  CG1 VAL A  24     -17.569   3.937  15.941  1.00  0.97           C  
ATOM    357  CG2 VAL A  24     -17.799   6.399  16.737  1.00  0.97           C  
ATOM    358  H   VAL A  24     -19.288   5.627  19.429  1.00  0.97           H  
ATOM    359  HA  VAL A  24     -20.078   4.785  16.644  1.00  0.97           H  
ATOM    360  HB  VAL A  24     -17.314   4.666  17.938  1.00  0.97           H  
ATOM    361 1HG1 VAL A  24     -16.529   4.097  15.665  1.00  0.97           H  
ATOM    362 2HG1 VAL A  24     -17.704   2.911  16.262  1.00  0.97           H  
ATOM    363 3HG1 VAL A  24     -18.194   4.113  15.079  1.00  0.97           H  
ATOM    364 1HG2 VAL A  24     -16.783   6.606  16.456  1.00  0.97           H  
ATOM    365 2HG2 VAL A  24     -18.442   6.660  15.931  1.00  0.97           H  
ATOM    366 3HG2 VAL A  24     -18.060   7.008  17.606  1.00  0.97           H  
ATOM    367  N   ARG A  25     -20.495   2.476  17.405  1.00  0.95           N  
ATOM    368  CA  ARG A  25     -20.772   1.122  17.862  1.00  0.95           C  
ATOM    369  C   ARG A  25     -20.096   0.146  16.903  1.00  0.95           C  
ATOM    370  O   ARG A  25     -20.353   0.166  15.692  1.00  0.95           O  
ATOM    371  CB  ARG A  25     -22.276   0.846  17.931  1.00  0.95           C  
ATOM    372  CG  ARG A  25     -23.084   1.792  18.868  1.00  0.95           C  
ATOM    373  CD  ARG A  25     -24.515   1.331  19.117  1.00  0.95           C  
ATOM    374  NE  ARG A  25     -25.341   1.316  17.898  1.00  0.95           N  
ATOM    375  CZ  ARG A  25     -26.588   0.778  17.797  1.00  0.95           C  
ATOM    376  NH1 ARG A  25     -27.186   0.213  18.830  1.00  0.95           N  
ATOM    377  NH2 ARG A  25     -27.218   0.810  16.637  1.00  0.95           N  
ATOM    378  H   ARG A  25     -20.984   2.844  16.588  1.00  0.95           H  
ATOM    379  HA  ARG A  25     -20.349   0.980  18.857  1.00  0.95           H  
ATOM    380 1HB  ARG A  25     -22.702   0.928  16.941  1.00  0.95           H  
ATOM    381 2HB  ARG A  25     -22.438  -0.175  18.276  1.00  0.95           H  
ATOM    382 1HG  ARG A  25     -22.579   1.898  19.819  1.00  0.95           H  
ATOM    383 2HG  ARG A  25     -23.141   2.772  18.389  1.00  0.95           H  
ATOM    384 1HD  ARG A  25     -24.508   0.340  19.529  1.00  0.95           H  
ATOM    385 2HD  ARG A  25     -24.984   2.006  19.835  1.00  0.95           H  
ATOM    386  HE  ARG A  25     -24.950   1.734  17.054  1.00  0.95           H  
ATOM    387 1HH1 ARG A  25     -26.735   0.171  19.736  1.00  0.95           H  
ATOM    388 2HH1 ARG A  25     -28.112  -0.185  18.699  1.00  0.95           H  
ATOM    389 1HH2 ARG A  25     -26.760   1.230  15.803  1.00  0.95           H  
ATOM    390 2HH2 ARG A  25     -28.139   0.412  16.554  1.00  0.95           H  
ATOM    391  N   ILE A  26     -19.205  -0.682  17.436  1.00  0.94           N  
ATOM    392  CA  ILE A  26     -18.465  -1.619  16.598  1.00  0.94           C  
ATOM    393  C   ILE A  26     -18.861  -3.023  16.945  1.00  0.94           C  
ATOM    394  O   ILE A  26     -18.752  -3.438  18.095  1.00  0.94           O  
ATOM    395  CB  ILE A  26     -16.946  -1.526  16.809  1.00  0.94           C  
ATOM    396  CG1 ILE A  26     -16.449  -0.149  16.550  1.00  0.94           C  
ATOM    397  CG2 ILE A  26     -16.234  -2.543  15.897  1.00  0.94           C  
ATOM    398  CD1 ILE A  26     -16.509   0.718  17.775  1.00  0.94           C  
ATOM    399  H   ILE A  26     -19.048  -0.658  18.443  1.00  0.94           H  
ATOM    400  HA  ILE A  26     -18.703  -1.441  15.552  1.00  0.94           H  
ATOM    401  HB  ILE A  26     -16.716  -1.755  17.843  1.00  0.94           H  
ATOM    402 1HG1 ILE A  26     -15.418  -0.221  16.246  1.00  0.94           H  
ATOM    403 2HG1 ILE A  26     -17.028   0.313  15.756  1.00  0.94           H  
ATOM    404 1HG2 ILE A  26     -15.161  -2.494  16.050  1.00  0.94           H  
ATOM    405 2HG2 ILE A  26     -16.586  -3.544  16.136  1.00  0.94           H  
ATOM    406 3HG2 ILE A  26     -16.455  -2.332  14.862  1.00  0.94           H  
ATOM    407 1HD1 ILE A  26     -16.107   1.706  17.555  1.00  0.94           H  
ATOM    408 2HD1 ILE A  26     -17.534   0.816  18.121  1.00  0.94           H  
ATOM    409 3HD1 ILE A  26     -15.924   0.252  18.553  1.00  0.94           H  
ATOM    410  N   TYR A  27     -19.333  -3.753  15.963  1.00  0.95           N  
ATOM    411  CA  TYR A  27     -19.757  -5.113  16.178  1.00  0.95           C  
ATOM    412  C   TYR A  27     -18.745  -6.057  15.587  1.00  0.95           C  
ATOM    413  O   TYR A  27     -18.602  -6.138  14.363  1.00  0.95           O  
ATOM    414  CB  TYR A  27     -21.094  -5.319  15.510  1.00  0.95           C  
ATOM    415  CG  TYR A  27     -22.191  -4.474  16.075  1.00  0.95           C  
ATOM    416  CD1 TYR A  27     -22.300  -3.132  15.689  1.00  0.95           C  
ATOM    417  CD2 TYR A  27     -23.123  -5.027  16.915  1.00  0.95           C  
ATOM    418  CE1 TYR A  27     -23.337  -2.370  16.152  1.00  0.95           C  
ATOM    419  CE2 TYR A  27     -24.156  -4.261  17.373  1.00  0.95           C  
ATOM    420  CZ  TYR A  27     -24.273  -2.944  16.993  1.00  0.95           C  
ATOM    421  OH  TYR A  27     -25.322  -2.197  17.437  1.00  0.95           O  
ATOM    422  H   TYR A  27     -19.414  -3.346  15.035  1.00  0.95           H  
ATOM    423  HA  TYR A  27     -19.825  -5.318  17.241  1.00  0.95           H  
ATOM    424 1HB  TYR A  27     -20.999  -5.088  14.466  1.00  0.95           H  
ATOM    425 2HB  TYR A  27     -21.386  -6.364  15.593  1.00  0.95           H  
ATOM    426  HD1 TYR A  27     -21.567  -2.695  15.008  1.00  0.95           H  
ATOM    427  HD2 TYR A  27     -23.045  -6.075  17.213  1.00  0.95           H  
ATOM    428  HE1 TYR A  27     -23.431  -1.329  15.844  1.00  0.95           H  
ATOM    429  HE2 TYR A  27     -24.882  -4.699  18.030  1.00  0.95           H  
ATOM    430  HH  TYR A  27     -25.284  -1.337  17.014  1.00  0.95           H  
ATOM    431  N   ILE A  28     -18.017  -6.750  16.443  1.00  0.95           N  
ATOM    432  CA  ILE A  28     -17.018  -7.669  15.937  1.00  0.95           C  
ATOM    433  C   ILE A  28     -17.648  -9.027  15.822  1.00  0.95           C  
ATOM    434  O   ILE A  28     -18.116  -9.586  16.818  1.00  0.95           O  
ATOM    435  CB  ILE A  28     -15.781  -7.789  16.821  1.00  0.95           C  
ATOM    436  CG1 ILE A  28     -15.075  -6.426  17.049  1.00  0.95           C  
ATOM    437  CG2 ILE A  28     -14.891  -8.765  16.132  1.00  0.95           C  
ATOM    438  CD1 ILE A  28     -14.596  -5.770  15.798  1.00  0.95           C  
ATOM    439  H   ILE A  28     -18.182  -6.661  17.448  1.00  0.95           H  
ATOM    440  HA  ILE A  28     -16.704  -7.352  14.944  1.00  0.95           H  
ATOM    441  HB  ILE A  28     -16.059  -8.178  17.801  1.00  0.95           H  
ATOM    442 1HG1 ILE A  28     -15.772  -5.745  17.541  1.00  0.95           H  
ATOM    443 2HG1 ILE A  28     -14.219  -6.582  17.707  1.00  0.95           H  
ATOM    444 1HG2 ILE A  28     -14.028  -8.922  16.691  1.00  0.95           H  
ATOM    445 2HG2 ILE A  28     -15.400  -9.712  16.009  1.00  0.95           H  
ATOM    446 3HG2 ILE A  28     -14.641  -8.362  15.155  1.00  0.95           H  
ATOM    447 1HD1 ILE A  28     -14.111  -4.827  16.041  1.00  0.95           H  
ATOM    448 2HD1 ILE A  28     -13.892  -6.423  15.298  1.00  0.95           H  
ATOM    449 3HD1 ILE A  28     -15.440  -5.586  15.149  1.00  0.95           H  
ATOM    450  N   VAL A  29     -17.671  -9.573  14.627  1.00  0.95           N  
ATOM    451  CA  VAL A  29     -18.352 -10.821  14.464  1.00  0.95           C  
ATOM    452  C   VAL A  29     -17.372 -11.979  14.593  1.00  0.95           C  
ATOM    453  O   VAL A  29     -17.450 -12.732  15.573  1.00  0.95           O  
ATOM    454  CB  VAL A  29     -19.068 -10.790  13.101  1.00  0.95           C  
ATOM    455  CG1 VAL A  29     -19.764 -12.070  12.817  1.00  0.95           C  
ATOM    456  CG2 VAL A  29     -20.035  -9.602  13.099  1.00  0.95           C  
ATOM    457  H   VAL A  29     -17.238  -9.122  13.820  1.00  0.95           H  
ATOM    458  HA  VAL A  29     -19.111 -10.913  15.238  1.00  0.95           H  
ATOM    459  HB  VAL A  29     -18.339 -10.655  12.319  1.00  0.95           H  
ATOM    460 1HG1 VAL A  29     -20.246 -12.008  11.843  1.00  0.95           H  
ATOM    461 2HG1 VAL A  29     -19.048 -12.863  12.802  1.00  0.95           H  
ATOM    462 3HG1 VAL A  29     -20.503 -12.262  13.580  1.00  0.95           H  
ATOM    463 1HG2 VAL A  29     -20.542  -9.541  12.142  1.00  0.95           H  
ATOM    464 2HG2 VAL A  29     -20.764  -9.727  13.887  1.00  0.95           H  
ATOM    465 3HG2 VAL A  29     -19.476  -8.678  13.270  1.00  0.95           H  
ATOM    466  N   ARG A  30     -16.405 -12.064  13.679  1.00  0.93           N  
ATOM    467  CA  ARG A  30     -15.429 -13.167  13.699  1.00  0.93           C  
ATOM    468  C   ARG A  30     -14.093 -12.818  13.061  1.00  0.93           C  
ATOM    469  O   ARG A  30     -14.015 -11.958  12.184  1.00  0.93           O  
ATOM    470  CB  ARG A  30     -15.938 -14.406  12.958  1.00  0.93           C  
ATOM    471  CG  ARG A  30     -17.077 -15.184  13.578  1.00  0.93           C  
ATOM    472  CD  ARG A  30     -17.323 -16.469  12.880  1.00  0.93           C  
ATOM    473  NE  ARG A  30     -16.210 -17.412  13.077  1.00  0.93           N  
ATOM    474  CZ  ARG A  30     -16.162 -18.663  12.586  1.00  0.93           C  
ATOM    475  NH1 ARG A  30     -17.152 -19.112  11.841  1.00  0.93           N  
ATOM    476  NH2 ARG A  30     -15.128 -19.452  12.854  1.00  0.93           N  
ATOM    477  H   ARG A  30     -16.365 -11.344  12.958  1.00  0.93           H  
ATOM    478  HA  ARG A  30     -15.244 -13.445  14.738  1.00  0.93           H  
ATOM    479 1HB  ARG A  30     -16.282 -14.094  11.980  1.00  0.93           H  
ATOM    480 2HB  ARG A  30     -15.104 -15.103  12.806  1.00  0.93           H  
ATOM    481 1HG  ARG A  30     -16.839 -15.401  14.581  1.00  0.93           H  
ATOM    482 2HG  ARG A  30     -17.988 -14.624  13.551  1.00  0.93           H  
ATOM    483 1HD  ARG A  30     -18.225 -16.922  13.287  1.00  0.93           H  
ATOM    484 2HD  ARG A  30     -17.455 -16.298  11.825  1.00  0.93           H  
ATOM    485  HE  ARG A  30     -15.422 -17.101  13.647  1.00  0.93           H  
ATOM    486 1HH1 ARG A  30     -17.942 -18.517  11.637  1.00  0.93           H  
ATOM    487 2HH1 ARG A  30     -17.118 -20.054  11.474  1.00  0.93           H  
ATOM    488 1HH2 ARG A  30     -14.345 -19.121  13.454  1.00  0.93           H  
ATOM    489 2HH2 ARG A  30     -15.101 -20.393  12.485  1.00  0.93           H  
ATOM    490  N   ALA A  31     -13.038 -13.517  13.456  1.00  0.91           N  
ATOM    491  CA  ALA A  31     -11.784 -13.361  12.722  1.00  0.91           C  
ATOM    492  C   ALA A  31     -11.483 -14.691  12.077  1.00  0.91           C  
ATOM    493  O   ALA A  31     -11.923 -15.720  12.580  1.00  0.91           O  
ATOM    494  CB  ALA A  31     -10.641 -12.883  13.593  1.00  0.91           C  
ATOM    495  H   ALA A  31     -13.132 -14.200  14.215  1.00  0.91           H  
ATOM    496  HA  ALA A  31     -11.936 -12.636  11.932  1.00  0.91           H  
ATOM    497 1HB  ALA A  31      -9.758 -12.777  12.970  1.00  0.91           H  
ATOM    498 2HB  ALA A  31     -10.900 -11.927  14.022  1.00  0.91           H  
ATOM    499 3HB  ALA A  31     -10.444 -13.571  14.352  1.00  0.91           H  
ATOM    500  N   PHE A  32     -10.814 -14.668  10.932  1.00  0.88           N  
ATOM    501  CA  PHE A  32     -10.528 -15.914  10.231  1.00  0.88           C  
ATOM    502  C   PHE A  32      -9.102 -16.021   9.725  1.00  0.88           C  
ATOM    503  O   PHE A  32      -8.522 -15.039   9.254  1.00  0.88           O  
ATOM    504  CB  PHE A  32     -11.415 -16.020   8.996  1.00  0.88           C  
ATOM    505  CG  PHE A  32     -12.876 -15.970   9.252  1.00  0.88           C  
ATOM    506  CD1 PHE A  32     -13.523 -14.741   9.306  1.00  0.88           C  
ATOM    507  CD2 PHE A  32     -13.620 -17.122   9.408  1.00  0.88           C  
ATOM    508  CE1 PHE A  32     -14.871 -14.674   9.504  1.00  0.88           C  
ATOM    509  CE2 PHE A  32     -14.978 -17.048   9.604  1.00  0.88           C  
ATOM    510  CZ  PHE A  32     -15.601 -15.818   9.647  1.00  0.88           C  
ATOM    511  H   PHE A  32     -10.501 -13.770  10.567  1.00  0.88           H  
ATOM    512  HA  PHE A  32     -10.721 -16.746  10.905  1.00  0.88           H  
ATOM    513 1HB  PHE A  32     -11.165 -15.212   8.309  1.00  0.88           H  
ATOM    514 2HB  PHE A  32     -11.198 -16.958   8.486  1.00  0.88           H  
ATOM    515  HD1 PHE A  32     -12.942 -13.823   9.182  1.00  0.88           H  
ATOM    516  HD2 PHE A  32     -13.121 -18.097   9.366  1.00  0.88           H  
ATOM    517  HE1 PHE A  32     -15.365 -13.715   9.542  1.00  0.88           H  
ATOM    518  HE2 PHE A  32     -15.558 -17.959   9.716  1.00  0.88           H  
ATOM    519  HZ  PHE A  32     -16.675 -15.750   9.792  1.00  0.88           H  
ATOM    520  N   GLY A  33      -8.552 -17.234   9.741  1.00  0.87           N  
ATOM    521  CA  GLY A  33      -7.256 -17.471   9.123  1.00  0.87           C  
ATOM    522  C   GLY A  33      -6.128 -16.775   9.863  1.00  0.87           C  
ATOM    523  O   GLY A  33      -5.165 -16.333   9.236  1.00  0.87           O  
ATOM    524  H   GLY A  33      -9.046 -18.005  10.175  1.00  0.87           H  
ATOM    525 1HA  GLY A  33      -7.064 -18.543   9.097  1.00  0.87           H  
ATOM    526 2HA  GLY A  33      -7.280 -17.127   8.090  1.00  0.87           H  
ATOM    527  N   LEU A  34      -6.255 -16.620  11.176  1.00  0.88           N  
ATOM    528  CA  LEU A  34      -5.237 -15.883  11.891  1.00  0.88           C  
ATOM    529  C   LEU A  34      -3.932 -16.638  11.878  1.00  0.88           C  
ATOM    530  O   LEU A  34      -3.923 -17.863  11.961  1.00  0.88           O  
ATOM    531  CB  LEU A  34      -5.667 -15.619  13.337  1.00  0.88           C  
ATOM    532  CG  LEU A  34      -6.894 -14.730  13.511  1.00  0.88           C  
ATOM    533  CD1 LEU A  34      -7.257 -14.699  14.972  1.00  0.88           C  
ATOM    534  CD2 LEU A  34      -6.596 -13.345  12.976  1.00  0.88           C  
ATOM    535  H   LEU A  34      -7.041 -17.021  11.682  1.00  0.88           H  
ATOM    536  HA  LEU A  34      -5.101 -14.936  11.402  1.00  0.88           H  
ATOM    537 1HB  LEU A  34      -5.875 -16.567  13.807  1.00  0.88           H  
ATOM    538 2HB  LEU A  34      -4.831 -15.155  13.862  1.00  0.88           H  
ATOM    539  HG  LEU A  34      -7.738 -15.158  12.957  1.00  0.88           H  
ATOM    540 1HD1 LEU A  34      -8.137 -14.082  15.113  1.00  0.88           H  
ATOM    541 2HD1 LEU A  34      -7.458 -15.713  15.306  1.00  0.88           H  
ATOM    542 3HD1 LEU A  34      -6.441 -14.294  15.545  1.00  0.88           H  
ATOM    543 1HD2 LEU A  34      -7.463 -12.718  13.089  1.00  0.88           H  
ATOM    544 2HD2 LEU A  34      -5.759 -12.908  13.519  1.00  0.88           H  
ATOM    545 3HD2 LEU A  34      -6.343 -13.416  11.931  1.00  0.88           H  
ATOM    546  N   GLN A  35      -2.836 -15.909  11.765  1.00  0.92           N  
ATOM    547  CA  GLN A  35      -1.519 -16.518  11.849  1.00  0.92           C  
ATOM    548  C   GLN A  35      -1.252 -17.033  13.273  1.00  0.92           C  
ATOM    549  O   GLN A  35      -1.435 -16.277  14.224  1.00  0.92           O  
ATOM    550  CB  GLN A  35      -0.463 -15.473  11.463  1.00  0.92           C  
ATOM    551  CG  GLN A  35       0.995 -15.849  11.702  1.00  0.92           C  
ATOM    552  CD  GLN A  35       1.565 -16.932  10.833  1.00  0.92           C  
ATOM    553  OE1 GLN A  35       1.529 -16.887   9.594  1.00  0.92           O  
ATOM    554  NE2 GLN A  35       2.128 -17.935  11.502  1.00  0.92           N  
ATOM    555  H   GLN A  35      -2.938 -14.905  11.599  1.00  0.92           H  
ATOM    556  HA  GLN A  35      -1.497 -17.315  11.124  1.00  0.92           H  
ATOM    557 1HB  GLN A  35      -0.570 -15.229  10.403  1.00  0.92           H  
ATOM    558 2HB  GLN A  35      -0.654 -14.550  12.014  1.00  0.92           H  
ATOM    559 1HG  GLN A  35       1.596 -14.953  11.544  1.00  0.92           H  
ATOM    560 2HG  GLN A  35       1.092 -16.175  12.737  1.00  0.92           H  
ATOM    561 1HE2 GLN A  35       2.542 -18.699  11.014  1.00  0.92           H  
ATOM    562 2HE2 GLN A  35       2.101 -17.930  12.534  1.00  0.92           H  
ATOM    563  N   PRO A  36      -0.859 -18.311  13.465  1.00  0.99           N  
ATOM    564  CA  PRO A  36      -0.525 -18.874  14.759  1.00  0.99           C  
ATOM    565  C   PRO A  36       0.778 -18.308  15.306  1.00  0.99           C  
ATOM    566  O   PRO A  36       1.687 -17.931  14.558  1.00  0.99           O  
ATOM    567  CB  PRO A  36      -0.415 -20.372  14.462  1.00  0.99           C  
ATOM    568  CG  PRO A  36      -0.118 -20.474  12.991  1.00  0.99           C  
ATOM    569  CD  PRO A  36      -0.856 -19.302  12.362  1.00  0.99           C  
ATOM    570  HA  PRO A  36      -1.339 -18.686  15.455  1.00  0.99           H  
ATOM    571 1HB  PRO A  36       0.370 -20.815  15.099  1.00  0.99           H  
ATOM    572 2HB  PRO A  36      -1.341 -20.869  14.734  1.00  0.99           H  
ATOM    573 1HG  PRO A  36       0.968 -20.439  12.821  1.00  0.99           H  
ATOM    574 2HG  PRO A  36      -0.470 -21.446  12.612  1.00  0.99           H  
ATOM    575 1HD  PRO A  36      -0.291 -18.986  11.499  1.00  0.99           H  
ATOM    576 2HD  PRO A  36      -1.886 -19.577  12.102  1.00  0.99           H  
ATOM    577  N   LYS A  37       0.859 -18.283  16.634  1.00  1.07           N  
ATOM    578  CA  LYS A  37       2.057 -17.851  17.353  1.00  1.07           C  
ATOM    579  C   LYS A  37       2.615 -19.015  18.161  1.00  1.07           C  
ATOM    580  O   LYS A  37       3.814 -19.098  18.434  1.00  1.07           O  
ATOM    581  CB  LYS A  37       1.743 -16.647  18.240  1.00  1.07           C  
ATOM    582  CG  LYS A  37       1.291 -15.395  17.466  1.00  1.07           C  
ATOM    583  CD  LYS A  37       2.425 -14.872  16.559  1.00  1.07           C  
ATOM    584  CE  LYS A  37       2.035 -13.599  15.825  1.00  1.07           C  
ATOM    585  NZ  LYS A  37       3.137 -13.085  14.966  1.00  1.07           N  
ATOM    586  H   LYS A  37       0.062 -18.629  17.165  1.00  1.07           H  
ATOM    587  HA  LYS A  37       2.815 -17.554  16.629  1.00  1.07           H  
ATOM    588 1HB  LYS A  37       0.943 -16.908  18.943  1.00  1.07           H  
ATOM    589 2HB  LYS A  37       2.609 -16.400  18.816  1.00  1.07           H  
ATOM    590 1HG  LYS A  37       0.416 -15.634  16.852  1.00  1.07           H  
ATOM    591 2HG  LYS A  37       1.011 -14.612  18.176  1.00  1.07           H  
ATOM    592 1HD  LYS A  37       3.311 -14.658  17.159  1.00  1.07           H  
ATOM    593 2HD  LYS A  37       2.682 -15.633  15.822  1.00  1.07           H  
ATOM    594 1HE  LYS A  37       1.162 -13.801  15.201  1.00  1.07           H  
ATOM    595 2HE  LYS A  37       1.788 -12.833  16.550  1.00  1.07           H  
ATOM    596 1HZ  LYS A  37       2.840 -12.238  14.511  1.00  1.07           H  
ATOM    597 2HZ  LYS A  37       3.955 -12.865  15.565  1.00  1.07           H  
ATOM    598 3HZ  LYS A  37       3.400 -13.765  14.279  1.00  1.07           H  
ATOM    599  N   ASP A  38       1.709 -19.895  18.565  1.00  1.14           N  
ATOM    600  CA  ASP A  38       1.994 -21.084  19.349  1.00  1.14           C  
ATOM    601  C   ASP A  38       2.435 -22.221  18.429  1.00  1.14           C  
ATOM    602  O   ASP A  38       1.613 -22.687  17.634  1.00  1.14           O  
ATOM    603  CB  ASP A  38       0.779 -21.497  20.183  1.00  1.14           C  
ATOM    604  CG  ASP A  38       0.960 -22.785  21.053  1.00  1.14           C  
ATOM    605  OD1 ASP A  38       1.766 -23.639  20.696  1.00  1.14           O  
ATOM    606  OD2 ASP A  38       0.261 -22.922  22.026  1.00  1.14           O  
ATOM    607  H   ASP A  38       0.737 -19.756  18.291  1.00  1.14           H  
ATOM    608  HA  ASP A  38       2.761 -20.821  20.061  1.00  1.14           H  
ATOM    609 1HB  ASP A  38       0.504 -20.669  20.846  1.00  1.14           H  
ATOM    610 2HB  ASP A  38      -0.039 -21.650  19.521  1.00  1.14           H  
ATOM    611  N   PRO A  39       3.684 -22.748  18.533  1.00  1.18           N  
ATOM    612  CA  PRO A  39       4.284 -23.800  17.702  1.00  1.18           C  
ATOM    613  C   PRO A  39       3.359 -24.992  17.403  1.00  1.18           C  
ATOM    614  O   PRO A  39       3.608 -25.745  16.461  1.00  1.18           O  
ATOM    615  CB  PRO A  39       5.488 -24.241  18.544  1.00  1.18           C  
ATOM    616  CG  PRO A  39       5.875 -23.011  19.322  1.00  1.18           C  
ATOM    617  CD  PRO A  39       4.578 -22.299  19.627  1.00  1.18           C  
ATOM    618  HA  PRO A  39       4.628 -23.346  16.760  1.00  1.18           H  
ATOM    619 1HB  PRO A  39       5.194 -25.081  19.197  1.00  1.18           H  
ATOM    620 2HB  PRO A  39       6.292 -24.611  17.890  1.00  1.18           H  
ATOM    621 1HG  PRO A  39       6.419 -23.298  20.234  1.00  1.18           H  
ATOM    622 2HG  PRO A  39       6.563 -22.390  18.728  1.00  1.18           H  
ATOM    623 1HD  PRO A  39       4.174 -22.606  20.608  1.00  1.18           H  
ATOM    624 2HD  PRO A  39       4.781 -21.221  19.557  1.00  1.18           H  
ATOM    625  N   ASN A  40       2.276 -25.145  18.170  1.00  1.16           N  
ATOM    626  CA  ASN A  40       1.328 -26.233  17.990  1.00  1.16           C  
ATOM    627  C   ASN A  40       0.211 -25.843  17.004  1.00  1.16           C  
ATOM    628  O   ASN A  40      -0.763 -26.582  16.836  1.00  1.16           O  
ATOM    629  CB  ASN A  40       0.716 -26.578  19.328  1.00  1.16           C  
ATOM    630  CG  ASN A  40       1.693 -27.232  20.272  1.00  1.16           C  
ATOM    631  OD1 ASN A  40       2.005 -28.426  20.153  1.00  1.16           O  
ATOM    632  ND2 ASN A  40       2.203 -26.458  21.198  1.00  1.16           N  
ATOM    633  H   ASN A  40       2.106 -24.500  18.954  1.00  1.16           H  
ATOM    634  HA  ASN A  40       1.854 -27.096  17.583  1.00  1.16           H  
ATOM    635 1HB  ASN A  40       0.337 -25.662  19.793  1.00  1.16           H  
ATOM    636 2HB  ASN A  40      -0.132 -27.242  19.178  1.00  1.16           H  
ATOM    637 1HD2 ASN A  40       2.862 -26.818  21.854  1.00  1.16           H  
ATOM    638 2HD2 ASN A  40       1.940 -25.467  21.228  1.00  1.16           H  
ATOM    639  N   GLY A  41       0.383 -24.702  16.322  1.00  1.10           N  
ATOM    640  CA  GLY A  41      -0.562 -24.210  15.316  1.00  1.10           C  
ATOM    641  C   GLY A  41      -1.722 -23.429  15.915  1.00  1.10           C  
ATOM    642  O   GLY A  41      -2.814 -23.390  15.347  1.00  1.10           O  
ATOM    643  H   GLY A  41       1.194 -24.132  16.548  1.00  1.10           H  
ATOM    644 1HA  GLY A  41      -0.028 -23.573  14.611  1.00  1.10           H  
ATOM    645 2HA  GLY A  41      -0.950 -25.052  14.745  1.00  1.10           H  
ATOM    646  N   LYS A  42      -1.501 -22.851  17.093  1.00  1.01           N  
ATOM    647  CA  LYS A  42      -2.561 -22.122  17.790  1.00  1.01           C  
ATOM    648  C   LYS A  42      -2.288 -20.624  18.005  1.00  1.01           C  
ATOM    649  O   LYS A  42      -1.174 -20.115  17.788  1.00  1.01           O  
ATOM    650  CB  LYS A  42      -2.852 -22.792  19.131  1.00  1.01           C  
ATOM    651  CG  LYS A  42      -3.267 -24.274  19.064  1.00  1.01           C  
ATOM    652  CD  LYS A  42      -4.600 -24.474  18.361  1.00  1.01           C  
ATOM    653  CE  LYS A  42      -5.052 -25.929  18.420  1.00  1.01           C  
ATOM    654  NZ  LYS A  42      -6.349 -26.145  17.698  1.00  1.01           N  
ATOM    655  H   LYS A  42      -0.558 -22.902  17.482  1.00  1.01           H  
ATOM    656  HA  LYS A  42      -3.466 -22.194  17.186  1.00  1.01           H  
ATOM    657 1HB  LYS A  42      -1.978 -22.745  19.767  1.00  1.01           H  
ATOM    658 2HB  LYS A  42      -3.628 -22.248  19.631  1.00  1.01           H  
ATOM    659 1HG  LYS A  42      -2.495 -24.838  18.533  1.00  1.01           H  
ATOM    660 2HG  LYS A  42      -3.342 -24.668  20.077  1.00  1.01           H  
ATOM    661 1HD  LYS A  42      -5.347 -23.861  18.825  1.00  1.01           H  
ATOM    662 2HD  LYS A  42      -4.510 -24.174  17.316  1.00  1.01           H  
ATOM    663 1HE  LYS A  42      -4.285 -26.558  17.968  1.00  1.01           H  
ATOM    664 2HE  LYS A  42      -5.177 -26.218  19.464  1.00  1.01           H  
ATOM    665 1HZ  LYS A  42      -6.615 -27.115  17.761  1.00  1.01           H  
ATOM    666 2HZ  LYS A  42      -7.076 -25.568  18.119  1.00  1.01           H  
ATOM    667 3HZ  LYS A  42      -6.238 -25.889  16.728  1.00  1.01           H  
ATOM    668  N   CYS A  43      -3.331 -19.939  18.461  1.00  0.91           N  
ATOM    669  CA  CYS A  43      -3.318 -18.521  18.808  1.00  0.91           C  
ATOM    670  C   CYS A  43      -4.384 -18.278  19.865  1.00  0.91           C  
ATOM    671  O   CYS A  43      -5.439 -18.928  19.858  1.00  0.91           O  
ATOM    672  CB  CYS A  43      -3.591 -17.622  17.593  1.00  0.91           C  
ATOM    673  SG  CYS A  43      -3.468 -15.850  17.892  1.00  0.91           S  
ATOM    674  H   CYS A  43      -4.202 -20.432  18.585  1.00  0.91           H  
ATOM    675  HA  CYS A  43      -2.344 -18.257  19.228  1.00  0.91           H  
ATOM    676 1HB  CYS A  43      -2.902 -17.863  16.804  1.00  0.91           H  
ATOM    677 2HB  CYS A  43      -4.594 -17.809  17.230  1.00  0.91           H  
ATOM    678  HG  CYS A  43      -2.465 -15.926  18.805  1.00  0.91           H  
ATOM    679  N   ASP A  44      -4.124 -17.354  20.776  1.00  0.83           N  
ATOM    680  CA  ASP A  44      -5.137 -16.987  21.771  1.00  0.83           C  
ATOM    681  C   ASP A  44      -5.501 -15.497  21.661  1.00  0.83           C  
ATOM    682  O   ASP A  44      -5.086 -14.703  22.506  1.00  0.83           O  
ATOM    683  CB  ASP A  44      -4.659 -17.235  23.201  1.00  0.83           C  
ATOM    684  CG  ASP A  44      -4.403 -18.698  23.620  1.00  0.83           C  
ATOM    685  OD1 ASP A  44      -4.496 -19.589  22.792  1.00  0.83           O  
ATOM    686  OD2 ASP A  44      -4.197 -18.914  24.804  1.00  0.83           O  
ATOM    687  H   ASP A  44      -3.213 -16.876  20.743  1.00  0.83           H  
ATOM    688  HA  ASP A  44      -6.029 -17.588  21.612  1.00  0.83           H  
ATOM    689 1HB  ASP A  44      -3.751 -16.661  23.384  1.00  0.83           H  
ATOM    690 2HB  ASP A  44      -5.434 -16.858  23.851  1.00  0.83           H  
ATOM    691  N   PRO A  45      -6.235 -15.080  20.618  1.00  0.78           N  
ATOM    692  CA  PRO A  45      -6.531 -13.703  20.308  1.00  0.78           C  
ATOM    693  C   PRO A  45      -7.536 -12.983  21.203  1.00  0.78           C  
ATOM    694  O   PRO A  45      -8.457 -13.590  21.771  1.00  0.78           O  
ATOM    695  CB  PRO A  45      -7.109 -13.811  18.900  1.00  0.78           C  
ATOM    696  CG  PRO A  45      -7.723 -15.187  18.848  1.00  0.78           C  
ATOM    697  CD  PRO A  45      -6.821 -16.036  19.642  1.00  0.78           C  
ATOM    698  HA  PRO A  45      -5.584 -13.174  20.266  1.00  0.78           H  
ATOM    699 1HB  PRO A  45      -7.835 -12.998  18.728  1.00  0.78           H  
ATOM    700 2HB  PRO A  45      -6.309 -13.683  18.165  1.00  0.78           H  
ATOM    701 1HG  PRO A  45      -8.744 -15.177  19.252  1.00  0.78           H  
ATOM    702 2HG  PRO A  45      -7.782 -15.553  17.821  1.00  0.78           H  
ATOM    703 1HD  PRO A  45      -7.390 -16.820  20.097  1.00  0.78           H  
ATOM    704 2HD  PRO A  45      -6.080 -16.424  18.970  1.00  0.78           H  
ATOM    705  N   TYR A  46      -7.407 -11.655  21.208  1.00  0.74           N  
ATOM    706  CA  TYR A  46      -8.415 -10.751  21.759  1.00  0.74           C  
ATOM    707  C   TYR A  46      -8.358  -9.452  20.960  1.00  0.74           C  
ATOM    708  O   TYR A  46      -7.392  -9.218  20.227  1.00  0.74           O  
ATOM    709  CB  TYR A  46      -8.218 -10.472  23.242  1.00  0.74           C  
ATOM    710  CG  TYR A  46      -7.053  -9.620  23.598  1.00  0.74           C  
ATOM    711  CD1 TYR A  46      -7.268  -8.265  23.772  1.00  0.74           C  
ATOM    712  CD2 TYR A  46      -5.788 -10.156  23.755  1.00  0.74           C  
ATOM    713  CE1 TYR A  46      -6.243  -7.450  24.116  1.00  0.74           C  
ATOM    714  CE2 TYR A  46      -4.746  -9.328  24.109  1.00  0.74           C  
ATOM    715  CZ  TYR A  46      -4.979  -7.972  24.295  1.00  0.74           C  
ATOM    716  OH  TYR A  46      -3.966  -7.126  24.654  1.00  0.74           O  
ATOM    717  H   TYR A  46      -6.549 -11.279  20.810  1.00  0.74           H  
ATOM    718  HA  TYR A  46      -9.406 -11.187  21.621  1.00  0.74           H  
ATOM    719 1HB  TYR A  46      -9.116  -9.994  23.644  1.00  0.74           H  
ATOM    720 2HB  TYR A  46      -8.119 -11.408  23.741  1.00  0.74           H  
ATOM    721  HD1 TYR A  46      -8.271  -7.851  23.646  1.00  0.74           H  
ATOM    722  HD2 TYR A  46      -5.613 -11.221  23.606  1.00  0.74           H  
ATOM    723  HE1 TYR A  46      -6.423  -6.395  24.259  1.00  0.74           H  
ATOM    724  HE2 TYR A  46      -3.743  -9.737  24.244  1.00  0.74           H  
ATOM    725  HH  TYR A  46      -3.097  -7.478  24.351  1.00  0.74           H  
ATOM    726  N   ILE A  47      -9.375  -8.609  21.104  1.00  0.73           N  
ATOM    727  CA  ILE A  47      -9.446  -7.343  20.367  1.00  0.73           C  
ATOM    728  C   ILE A  47      -9.448  -6.045  21.164  1.00  0.73           C  
ATOM    729  O   ILE A  47     -10.116  -5.918  22.199  1.00  0.73           O  
ATOM    730  CB  ILE A  47     -10.656  -7.338  19.407  1.00  0.73           C  
ATOM    731  CG1 ILE A  47     -10.446  -8.355  18.381  1.00  0.73           C  
ATOM    732  CG2 ILE A  47     -10.865  -5.973  18.743  1.00  0.73           C  
ATOM    733  CD1 ILE A  47     -11.591  -8.583  17.535  1.00  0.73           C  
ATOM    734  H   ILE A  47     -10.131  -8.856  21.727  1.00  0.73           H  
ATOM    735  HA  ILE A  47      -8.565  -7.309  19.734  1.00  0.73           H  
ATOM    736  HB  ILE A  47     -11.556  -7.607  19.962  1.00  0.73           H  
ATOM    737 1HG1 ILE A  47      -9.634  -8.016  17.780  1.00  0.73           H  
ATOM    738 2HG1 ILE A  47     -10.180  -9.295  18.843  1.00  0.73           H  
ATOM    739 1HG2 ILE A  47     -11.721  -6.016  18.074  1.00  0.73           H  
ATOM    740 2HG2 ILE A  47     -11.049  -5.231  19.501  1.00  0.73           H  
ATOM    741 3HG2 ILE A  47      -9.971  -5.702  18.173  1.00  0.73           H  
ATOM    742 1HD1 ILE A  47     -11.351  -9.339  16.787  1.00  0.73           H  
ATOM    743 2HD1 ILE A  47     -12.410  -8.929  18.160  1.00  0.73           H  
ATOM    744 3HD1 ILE A  47     -11.867  -7.655  17.035  1.00  0.73           H  
ATOM    745  N   LYS A  48      -8.657  -5.084  20.664  1.00  0.75           N  
ATOM    746  CA  LYS A  48      -8.641  -3.724  21.189  1.00  0.75           C  
ATOM    747  C   LYS A  48      -9.214  -2.790  20.120  1.00  0.75           C  
ATOM    748  O   LYS A  48      -8.955  -2.974  18.925  1.00  0.75           O  
ATOM    749  CB  LYS A  48      -7.238  -3.231  21.547  1.00  0.75           C  
ATOM    750  CG  LYS A  48      -6.526  -3.977  22.652  1.00  0.75           C  
ATOM    751  CD  LYS A  48      -5.292  -3.188  23.133  1.00  0.75           C  
ATOM    752  CE  LYS A  48      -4.488  -3.959  24.163  1.00  0.75           C  
ATOM    753  NZ  LYS A  48      -3.358  -3.152  24.724  1.00  0.75           N  
ATOM    754  H   LYS A  48      -8.092  -5.308  19.845  1.00  0.75           H  
ATOM    755  HA  LYS A  48      -9.279  -3.661  22.066  1.00  0.75           H  
ATOM    756 1HB  LYS A  48      -6.618  -3.269  20.659  1.00  0.75           H  
ATOM    757 2HB  LYS A  48      -7.303  -2.185  21.850  1.00  0.75           H  
ATOM    758 1HG  LYS A  48      -7.201  -4.124  23.478  1.00  0.75           H  
ATOM    759 2HG  LYS A  48      -6.213  -4.950  22.287  1.00  0.75           H  
ATOM    760 1HD  LYS A  48      -4.653  -2.929  22.298  1.00  0.75           H  
ATOM    761 2HD  LYS A  48      -5.633  -2.261  23.595  1.00  0.75           H  
ATOM    762 1HE  LYS A  48      -5.145  -4.270  24.976  1.00  0.75           H  
ATOM    763 2HE  LYS A  48      -4.076  -4.840  23.682  1.00  0.75           H  
ATOM    764 1HZ  LYS A  48      -2.854  -3.718  25.394  1.00  0.75           H  
ATOM    765 2HZ  LYS A  48      -2.728  -2.872  23.986  1.00  0.75           H  
ATOM    766 3HZ  LYS A  48      -3.723  -2.331  25.183  1.00  0.75           H  
ATOM    767  N   ILE A  49      -9.993  -1.797  20.542  1.00  0.80           N  
ATOM    768  CA  ILE A  49     -10.552  -0.815  19.604  1.00  0.80           C  
ATOM    769  C   ILE A  49     -10.266   0.619  20.047  1.00  0.80           C  
ATOM    770  O   ILE A  49     -10.491   0.969  21.212  1.00  0.80           O  
ATOM    771  CB  ILE A  49     -12.064  -1.013  19.389  1.00  0.80           C  
ATOM    772  CG1 ILE A  49     -12.353  -2.374  18.828  1.00  0.80           C  
ATOM    773  CG2 ILE A  49     -12.583   0.020  18.467  1.00  0.80           C  
ATOM    774  CD1 ILE A  49     -13.790  -2.690  18.789  1.00  0.80           C  
ATOM    775  H   ILE A  49     -10.169  -1.711  21.544  1.00  0.80           H  
ATOM    776  HA  ILE A  49     -10.073  -0.958  18.641  1.00  0.80           H  
ATOM    777  HB  ILE A  49     -12.576  -0.937  20.309  1.00  0.80           H  
ATOM    778 1HG1 ILE A  49     -11.955  -2.421  17.832  1.00  0.80           H  
ATOM    779 2HG1 ILE A  49     -11.874  -3.120  19.434  1.00  0.80           H  
ATOM    780 1HG2 ILE A  49     -13.641  -0.130  18.323  1.00  0.80           H  
ATOM    781 2HG2 ILE A  49     -12.415   1.010  18.881  1.00  0.80           H  
ATOM    782 3HG2 ILE A  49     -12.066  -0.068  17.512  1.00  0.80           H  
ATOM    783 1HD1 ILE A  49     -13.942  -3.685  18.373  1.00  0.80           H  
ATOM    784 2HD1 ILE A  49     -14.174  -2.651  19.790  1.00  0.80           H  
ATOM    785 3HD1 ILE A  49     -14.293  -1.957  18.179  1.00  0.80           H  
ATOM    786  N   SER A  50      -9.758   1.451  19.121  1.00  0.86           N  
ATOM    787  CA  SER A  50      -9.428   2.836  19.471  1.00  0.86           C  
ATOM    788  C   SER A  50      -9.867   3.925  18.481  1.00  0.86           C  
ATOM    789  O   SER A  50      -9.744   3.764  17.264  1.00  0.86           O  
ATOM    790  CB  SER A  50      -7.916   2.957  19.584  1.00  0.86           C  
ATOM    791  OG  SER A  50      -7.397   2.142  20.593  1.00  0.86           O  
ATOM    792  H   SER A  50      -9.590   1.097  18.179  1.00  0.86           H  
ATOM    793  HA  SER A  50      -9.888   3.053  20.427  1.00  0.86           H  
ATOM    794 1HB  SER A  50      -7.476   2.672  18.630  1.00  0.86           H  
ATOM    795 2HB  SER A  50      -7.642   3.998  19.773  1.00  0.86           H  
ATOM    796  HG  SER A  50      -7.276   2.701  21.346  1.00  0.86           H  
ATOM    797  N   ILE A  51     -10.313   5.063  19.028  1.00  0.93           N  
ATOM    798  CA  ILE A  51     -10.571   6.291  18.253  1.00  0.93           C  
ATOM    799  C   ILE A  51      -9.847   7.442  18.933  1.00  0.93           C  
ATOM    800  O   ILE A  51     -10.222   7.854  20.037  1.00  0.93           O  
ATOM    801  CB  ILE A  51     -12.063   6.664  18.167  1.00  0.93           C  
ATOM    802  CG1 ILE A  51     -12.849   5.596  17.541  1.00  0.93           C  
ATOM    803  CG2 ILE A  51     -12.237   7.954  17.360  1.00  0.93           C  
ATOM    804  CD1 ILE A  51     -14.323   5.829  17.639  1.00  0.93           C  
ATOM    805  H   ILE A  51     -10.413   5.087  20.047  1.00  0.93           H  
ATOM    806  HA  ILE A  51     -10.174   6.177  17.241  1.00  0.93           H  
ATOM    807  HB  ILE A  51     -12.455   6.816  19.175  1.00  0.93           H  
ATOM    808 1HG1 ILE A  51     -12.574   5.539  16.487  1.00  0.93           H  
ATOM    809 2HG1 ILE A  51     -12.603   4.669  18.003  1.00  0.93           H  
ATOM    810 1HG2 ILE A  51     -13.288   8.218  17.313  1.00  0.93           H  
ATOM    811 2HG2 ILE A  51     -11.684   8.763  17.831  1.00  0.93           H  
ATOM    812 3HG2 ILE A  51     -11.858   7.800  16.344  1.00  0.93           H  
ATOM    813 1HD1 ILE A  51     -14.859   5.025  17.160  1.00  0.93           H  
ATOM    814 2HD1 ILE A  51     -14.621   5.883  18.687  1.00  0.93           H  
ATOM    815 3HD1 ILE A  51     -14.558   6.767  17.146  1.00  0.93           H  
ATOM    816  N   GLY A  52      -8.838   8.003  18.297  1.00  0.99           N  
ATOM    817  CA  GLY A  52      -8.101   9.050  18.982  1.00  0.99           C  
ATOM    818  C   GLY A  52      -7.537   8.475  20.283  1.00  0.99           C  
ATOM    819  O   GLY A  52      -6.873   7.439  20.275  1.00  0.99           O  
ATOM    820  H   GLY A  52      -8.563   7.691  17.373  1.00  0.99           H  
ATOM    821 1HA  GLY A  52      -7.291   9.417  18.346  1.00  0.99           H  
ATOM    822 2HA  GLY A  52      -8.760   9.888  19.197  1.00  0.99           H  
ATOM    823  N   LYS A  53      -7.832   9.144  21.400  1.00  1.01           N  
ATOM    824  CA  LYS A  53      -7.359   8.735  22.725  1.00  1.01           C  
ATOM    825  C   LYS A  53      -8.298   7.771  23.474  1.00  1.01           C  
ATOM    826  O   LYS A  53      -7.995   7.363  24.597  1.00  1.01           O  
ATOM    827  CB  LYS A  53      -7.126   9.974  23.589  1.00  1.01           C  
ATOM    828  CG  LYS A  53      -6.007  10.888  23.095  1.00  1.01           C  
ATOM    829  CD  LYS A  53      -5.836  12.097  24.009  1.00  1.01           C  
ATOM    830  CE  LYS A  53      -4.718  13.011  23.522  1.00  1.01           C  
ATOM    831  NZ  LYS A  53      -4.569  14.214  24.388  1.00  1.01           N  
ATOM    832  H   LYS A  53      -8.402   9.972  21.326  1.00  1.01           H  
ATOM    833  HA  LYS A  53      -6.405   8.223  22.595  1.00  1.01           H  
ATOM    834 1HB  LYS A  53      -8.044  10.560  23.635  1.00  1.01           H  
ATOM    835 2HB  LYS A  53      -6.884   9.666  24.606  1.00  1.01           H  
ATOM    836 1HG  LYS A  53      -5.071  10.329  23.064  1.00  1.01           H  
ATOM    837 2HG  LYS A  53      -6.237  11.233  22.088  1.00  1.01           H  
ATOM    838 1HD  LYS A  53      -6.768  12.662  24.040  1.00  1.01           H  
ATOM    839 2HD  LYS A  53      -5.602  11.759  25.018  1.00  1.01           H  
ATOM    840 1HE  LYS A  53      -3.779  12.458  23.521  1.00  1.01           H  
ATOM    841 2HE  LYS A  53      -4.938  13.334  22.505  1.00  1.01           H  
ATOM    842 1HZ  LYS A  53      -3.822  14.794  24.035  1.00  1.01           H  
ATOM    843 2HZ  LYS A  53      -5.433  14.739  24.386  1.00  1.01           H  
ATOM    844 3HZ  LYS A  53      -4.354  13.926  25.332  1.00  1.01           H  
ATOM    845  N   LYS A  54      -9.457   7.454  22.894  1.00  1.00           N  
ATOM    846  CA  LYS A  54     -10.422   6.570  23.555  1.00  1.00           C  
ATOM    847  C   LYS A  54     -10.247   5.113  23.171  1.00  1.00           C  
ATOM    848  O   LYS A  54     -10.344   4.757  21.993  1.00  1.00           O  
ATOM    849  CB  LYS A  54     -11.860   6.992  23.252  1.00  1.00           C  
ATOM    850  CG  LYS A  54     -12.937   5.983  23.735  1.00  1.00           C  
ATOM    851  CD  LYS A  54     -13.026   5.893  25.250  1.00  1.00           C  
ATOM    852  CE  LYS A  54     -14.084   4.875  25.670  1.00  1.00           C  
ATOM    853  NZ  LYS A  54     -14.161   4.725  27.158  1.00  1.00           N  
ATOM    854  H   LYS A  54      -9.662   7.794  21.954  1.00  1.00           H  
ATOM    855  HA  LYS A  54     -10.268   6.644  24.632  1.00  1.00           H  
ATOM    856 1HB  LYS A  54     -12.065   7.953  23.721  1.00  1.00           H  
ATOM    857 2HB  LYS A  54     -11.981   7.122  22.170  1.00  1.00           H  
ATOM    858 1HG  LYS A  54     -13.914   6.280  23.338  1.00  1.00           H  
ATOM    859 2HG  LYS A  54     -12.698   4.995  23.355  1.00  1.00           H  
ATOM    860 1HD  LYS A  54     -12.065   5.592  25.661  1.00  1.00           H  
ATOM    861 2HD  LYS A  54     -13.289   6.870  25.656  1.00  1.00           H  
ATOM    862 1HE  LYS A  54     -15.056   5.193  25.292  1.00  1.00           H  
ATOM    863 2HE  LYS A  54     -13.835   3.908  25.230  1.00  1.00           H  
ATOM    864 1HZ  LYS A  54     -14.867   4.039  27.391  1.00  1.00           H  
ATOM    865 2HZ  LYS A  54     -13.263   4.417  27.513  1.00  1.00           H  
ATOM    866 3HZ  LYS A  54     -14.401   5.612  27.575  1.00  1.00           H  
ATOM    867  N   SER A  55     -10.024   4.255  24.169  1.00  0.96           N  
ATOM    868  CA  SER A  55      -9.838   2.839  23.888  1.00  0.96           C  
ATOM    869  C   SER A  55     -10.676   1.919  24.761  1.00  0.96           C  
ATOM    870  O   SER A  55     -10.959   2.229  25.925  1.00  0.96           O  
ATOM    871  CB  SER A  55      -8.387   2.456  24.099  1.00  0.96           C  
ATOM    872  OG  SER A  55      -7.548   3.163  23.241  1.00  0.96           O  
ATOM    873  H   SER A  55      -9.952   4.597  25.117  1.00  0.96           H  
ATOM    874  HA  SER A  55     -10.113   2.660  22.855  1.00  0.96           H  
ATOM    875 1HB  SER A  55      -8.107   2.652  25.132  1.00  0.96           H  
ATOM    876 2HB  SER A  55      -8.271   1.383  23.924  1.00  0.96           H  
ATOM    877  HG  SER A  55      -7.745   2.827  22.384  1.00  0.96           H  
ATOM    878  N   VAL A  56     -11.014   0.767  24.185  1.00  0.92           N  
ATOM    879  CA  VAL A  56     -11.684  -0.332  24.875  1.00  0.92           C  
ATOM    880  C   VAL A  56     -10.931  -1.627  24.574  1.00  0.92           C  
ATOM    881  O   VAL A  56     -10.211  -1.708  23.573  1.00  0.92           O  
ATOM    882  CB  VAL A  56     -13.122  -0.500  24.369  1.00  0.92           C  
ATOM    883  CG1 VAL A  56     -13.936   0.780  24.584  1.00  0.92           C  
ATOM    884  CG2 VAL A  56     -13.058  -0.876  22.932  1.00  0.92           C  
ATOM    885  H   VAL A  56     -10.781   0.662  23.194  1.00  0.92           H  
ATOM    886  HA  VAL A  56     -11.679  -0.147  25.950  1.00  0.92           H  
ATOM    887  HB  VAL A  56     -13.613  -1.294  24.932  1.00  0.92           H  
ATOM    888 1HG1 VAL A  56     -14.957   0.638  24.220  1.00  0.92           H  
ATOM    889 2HG1 VAL A  56     -13.959   1.020  25.646  1.00  0.92           H  
ATOM    890 3HG1 VAL A  56     -13.473   1.593  24.041  1.00  0.92           H  
ATOM    891 1HG2 VAL A  56     -14.055  -1.014  22.543  1.00  0.92           H  
ATOM    892 2HG2 VAL A  56     -12.560  -0.071  22.400  1.00  0.92           H  
ATOM    893 3HG2 VAL A  56     -12.493  -1.801  22.815  1.00  0.92           H  
ATOM    894  N   SER A  57     -11.149  -2.668  25.375  1.00  0.90           N  
ATOM    895  CA  SER A  57     -10.559  -3.961  25.034  1.00  0.90           C  
ATOM    896  C   SER A  57     -11.398  -5.126  25.521  1.00  0.90           C  
ATOM    897  O   SER A  57     -12.145  -5.009  26.492  1.00  0.90           O  
ATOM    898  CB  SER A  57      -9.156  -4.084  25.606  1.00  0.90           C  
ATOM    899  OG  SER A  57      -9.170  -4.114  27.016  1.00  0.90           O  
ATOM    900  H   SER A  57     -11.727  -2.568  26.198  1.00  0.90           H  
ATOM    901  HA  SER A  57     -10.500  -4.037  23.950  1.00  0.90           H  
ATOM    902 1HB  SER A  57      -8.693  -4.993  25.223  1.00  0.90           H  
ATOM    903 2HB  SER A  57      -8.556  -3.242  25.265  1.00  0.90           H  
ATOM    904  HG  SER A  57      -9.613  -3.307  27.296  1.00  0.90           H  
ATOM    905  N   ASP A  58     -11.200  -6.277  24.882  1.00  0.90           N  
ATOM    906  CA  ASP A  58     -11.903  -7.510  25.212  1.00  0.90           C  
ATOM    907  C   ASP A  58     -10.982  -8.570  25.838  1.00  0.90           C  
ATOM    908  O   ASP A  58     -11.187  -9.767  25.660  1.00  0.90           O  
ATOM    909  CB  ASP A  58     -12.528  -8.059  23.934  1.00  0.90           C  
ATOM    910  CG  ASP A  58     -13.743  -8.946  24.158  1.00  0.90           C  
ATOM    911  OD1 ASP A  58     -14.485  -8.700  25.115  1.00  0.90           O  
ATOM    912  OD2 ASP A  58     -13.967  -9.832  23.367  1.00  0.90           O  
ATOM    913  H   ASP A  58     -10.588  -6.268  24.066  1.00  0.90           H  
ATOM    914  HA  ASP A  58     -12.693  -7.276  25.924  1.00  0.90           H  
ATOM    915 1HB  ASP A  58     -12.762  -7.248  23.273  1.00  0.90           H  
ATOM    916 2HB  ASP A  58     -11.777  -8.658  23.421  1.00  0.90           H  
ATOM    917  N   GLN A  59     -10.007  -8.138  26.633  1.00  0.91           N  
ATOM    918  CA  GLN A  59      -9.049  -9.060  27.267  1.00  0.91           C  
ATOM    919  C   GLN A  59      -9.747 -10.064  28.186  1.00  0.91           C  
ATOM    920  O   GLN A  59      -9.357 -11.230  28.284  1.00  0.91           O  
ATOM    921  CB  GLN A  59      -8.060  -8.265  28.115  1.00  0.91           C  
ATOM    922  CG  GLN A  59      -7.121  -7.425  27.340  1.00  0.91           C  
ATOM    923  CD  GLN A  59      -6.264  -6.530  28.214  1.00  0.91           C  
ATOM    924  OE1 GLN A  59      -5.255  -6.962  28.782  1.00  0.91           O  
ATOM    925  NE2 GLN A  59      -6.670  -5.262  28.344  1.00  0.91           N  
ATOM    926  H   GLN A  59      -9.902  -7.140  26.771  1.00  0.91           H  
ATOM    927  HA  GLN A  59      -8.516  -9.606  26.491  1.00  0.91           H  
ATOM    928 1HB  GLN A  59      -8.610  -7.615  28.796  1.00  0.91           H  
ATOM    929 2HB  GLN A  59      -7.476  -8.951  28.725  1.00  0.91           H  
ATOM    930 1HG  GLN A  59      -6.456  -8.097  26.815  1.00  0.91           H  
ATOM    931 2HG  GLN A  59      -7.683  -6.808  26.644  1.00  0.91           H  
ATOM    932 1HE2 GLN A  59      -6.150  -4.629  28.917  1.00  0.91           H  
ATOM    933 2HE2 GLN A  59      -7.513  -4.935  27.875  1.00  0.91           H  
ATOM    934  N   ASP A  60     -10.826  -9.626  28.822  1.00  0.92           N  
ATOM    935  CA  ASP A  60     -11.588 -10.459  29.741  1.00  0.92           C  
ATOM    936  C   ASP A  60     -12.147 -11.706  29.054  1.00  0.92           C  
ATOM    937  O   ASP A  60     -12.460 -12.698  29.714  1.00  0.92           O  
ATOM    938  CB  ASP A  60     -12.747  -9.658  30.333  1.00  0.92           C  
ATOM    939  CG  ASP A  60     -12.302  -8.586  31.335  1.00  0.92           C  
ATOM    940  OD1 ASP A  60     -11.164  -8.603  31.746  1.00  0.92           O  
ATOM    941  OD2 ASP A  60     -13.112  -7.758  31.674  1.00  0.92           O  
ATOM    942  H   ASP A  60     -11.114  -8.670  28.675  1.00  0.92           H  
ATOM    943  HA  ASP A  60     -10.929 -10.778  30.547  1.00  0.92           H  
ATOM    944 1HB  ASP A  60     -13.300  -9.176  29.524  1.00  0.92           H  
ATOM    945 2HB  ASP A  60     -13.437 -10.340  30.832  1.00  0.92           H  
ATOM    946  N   ASN A  61     -12.307 -11.635  27.732  1.00  0.92           N  
ATOM    947  CA  ASN A  61     -12.857 -12.711  26.940  1.00  0.92           C  
ATOM    948  C   ASN A  61     -11.835 -13.300  25.984  1.00  0.92           C  
ATOM    949  O   ASN A  61     -12.201 -13.714  24.884  1.00  0.92           O  
ATOM    950  CB  ASN A  61     -14.053 -12.236  26.162  1.00  0.92           C  
ATOM    951  CG  ASN A  61     -15.212 -11.885  27.029  1.00  0.92           C  
ATOM    952  OD1 ASN A  61     -15.607 -12.645  27.925  1.00  0.92           O  
ATOM    953  ND2 ASN A  61     -15.771 -10.738  26.787  1.00  0.92           N  
ATOM    954  H   ASN A  61     -11.997 -10.812  27.218  1.00  0.92           H  
ATOM    955  HA  ASN A  61     -13.166 -13.514  27.610  1.00  0.92           H  
ATOM    956 1HB  ASN A  61     -13.770 -11.360  25.585  1.00  0.92           H  
ATOM    957 2HB  ASN A  61     -14.358 -13.004  25.456  1.00  0.92           H  
ATOM    958 1HD2 ASN A  61     -16.550 -10.438  27.328  1.00  0.92           H  
ATOM    959 2HD2 ASN A  61     -15.384 -10.145  26.047  1.00  0.92           H  
ATOM    960  N   TYR A  62     -10.563 -13.369  26.402  1.00  0.91           N  
ATOM    961  CA  TYR A  62      -9.536 -13.962  25.543  1.00  0.91           C  
ATOM    962  C   TYR A  62     -10.091 -15.271  24.997  1.00  0.91           C  
ATOM    963  O   TYR A  62     -10.671 -16.046  25.763  1.00  0.91           O  
ATOM    964  CB  TYR A  62      -8.289 -14.382  26.340  1.00  0.91           C  
ATOM    965  CG  TYR A  62      -7.424 -13.321  27.038  1.00  0.91           C  
ATOM    966  CD1 TYR A  62      -7.208 -13.443  28.402  1.00  0.91           C  
ATOM    967  CD2 TYR A  62      -6.847 -12.282  26.361  1.00  0.91           C  
ATOM    968  CE1 TYR A  62      -6.416 -12.534  29.068  1.00  0.91           C  
ATOM    969  CE2 TYR A  62      -6.052 -11.362  27.034  1.00  0.91           C  
ATOM    970  CZ  TYR A  62      -5.839 -11.494  28.374  1.00  0.91           C  
ATOM    971  OH  TYR A  62      -5.048 -10.588  29.037  1.00  0.91           O  
ATOM    972  H   TYR A  62     -10.299 -12.952  27.296  1.00  0.91           H  
ATOM    973  HA  TYR A  62      -9.298 -13.294  24.715  1.00  0.91           H  
ATOM    974 1HB  TYR A  62      -8.608 -15.085  27.111  1.00  0.91           H  
ATOM    975 2HB  TYR A  62      -7.655 -14.946  25.674  1.00  0.91           H  
ATOM    976  HD1 TYR A  62      -7.660 -14.269  28.950  1.00  0.91           H  
ATOM    977  HD2 TYR A  62      -7.004 -12.197  25.316  1.00  0.91           H  
ATOM    978  HE1 TYR A  62      -6.248 -12.640  30.137  1.00  0.91           H  
ATOM    979  HE2 TYR A  62      -5.586 -10.543  26.507  1.00  0.91           H  
ATOM    980  HH  TYR A  62      -5.009 -10.819  29.969  1.00  0.91           H  
ATOM    981  N   ILE A  63      -9.894 -15.552  23.707  1.00  0.89           N  
ATOM    982  CA  ILE A  63     -10.408 -16.810  23.173  1.00  0.89           C  
ATOM    983  C   ILE A  63      -9.264 -17.775  22.898  1.00  0.89           C  
ATOM    984  O   ILE A  63      -8.581 -17.618  21.902  1.00  0.89           O  
ATOM    985  CB  ILE A  63     -11.145 -16.566  21.859  1.00  0.89           C  
ATOM    986  CG1 ILE A  63     -12.296 -15.586  22.090  1.00  0.89           C  
ATOM    987  CG2 ILE A  63     -11.644 -17.883  21.312  1.00  0.89           C  
ATOM    988  CD1 ILE A  63     -12.947 -15.099  20.839  1.00  0.89           C  
ATOM    989  H   ILE A  63      -9.410 -14.891  23.092  1.00  0.89           H  
ATOM    990  HA  ILE A  63     -11.117 -17.215  23.882  1.00  0.89           H  
ATOM    991  HB  ILE A  63     -10.462 -16.106  21.144  1.00  0.89           H  
ATOM    992 1HG1 ILE A  63     -13.049 -16.071  22.710  1.00  0.89           H  
ATOM    993 2HG1 ILE A  63     -11.918 -14.718  22.621  1.00  0.89           H  
ATOM    994 1HG2 ILE A  63     -12.161 -17.718  20.369  1.00  0.89           H  
ATOM    995 2HG2 ILE A  63     -10.799 -18.553  21.157  1.00  0.89           H  
ATOM    996 3HG2 ILE A  63     -12.330 -18.334  22.028  1.00  0.89           H  
ATOM    997 1HD1 ILE A  63     -13.750 -14.405  21.095  1.00  0.89           H  
ATOM    998 2HD1 ILE A  63     -12.209 -14.587  20.246  1.00  0.89           H  
ATOM    999 3HD1 ILE A  63     -13.359 -15.935  20.282  1.00  0.89           H  
ATOM   1000  N   PRO A  64      -9.060 -18.816  23.707  1.00  0.86           N  
ATOM   1001  CA  PRO A  64      -7.915 -19.689  23.616  1.00  0.86           C  
ATOM   1002  C   PRO A  64      -7.941 -20.647  22.446  1.00  0.86           C  
ATOM   1003  O   PRO A  64      -9.005 -21.129  22.048  1.00  0.86           O  
ATOM   1004  CB  PRO A  64      -7.992 -20.466  24.932  1.00  0.86           C  
ATOM   1005  CG  PRO A  64      -9.470 -20.500  25.266  1.00  0.86           C  
ATOM   1006  CD  PRO A  64     -10.023 -19.176  24.761  1.00  0.86           C  
ATOM   1007  HA  PRO A  64      -7.016 -19.074  23.583  1.00  0.86           H  
ATOM   1008 1HB  PRO A  64      -7.557 -21.466  24.790  1.00  0.86           H  
ATOM   1009 2HB  PRO A  64      -7.382 -19.958  25.697  1.00  0.86           H  
ATOM   1010 1HG  PRO A  64      -9.943 -21.368  24.782  1.00  0.86           H  
ATOM   1011 2HG  PRO A  64      -9.608 -20.627  26.351  1.00  0.86           H  
ATOM   1012 1HD  PRO A  64     -11.025 -19.347  24.341  1.00  0.86           H  
ATOM   1013 2HD  PRO A  64     -10.021 -18.427  25.568  1.00  0.86           H  
ATOM   1014  N   CYS A  65      -6.746 -21.021  22.007  1.00  0.84           N  
ATOM   1015  CA  CYS A  65      -6.498 -22.090  21.052  1.00  0.84           C  
ATOM   1016  C   CYS A  65      -7.271 -22.067  19.733  1.00  0.84           C  
ATOM   1017  O   CYS A  65      -7.807 -23.104  19.323  1.00  0.84           O  
ATOM   1018  CB  CYS A  65      -6.744 -23.419  21.742  1.00  0.84           C  
ATOM   1019  SG  CYS A  65      -5.624 -23.706  23.117  1.00  0.84           S  
ATOM   1020  H   CYS A  65      -5.924 -20.527  22.365  1.00  0.84           H  
ATOM   1021  HA  CYS A  65      -5.443 -22.037  20.816  1.00  0.84           H  
ATOM   1022 1HB  CYS A  65      -7.763 -23.441  22.125  1.00  0.84           H  
ATOM   1023 2HB  CYS A  65      -6.640 -24.239  21.036  1.00  0.84           H  
ATOM   1024  HG  CYS A  65      -5.569 -22.432  23.522  1.00  0.84           H  
ATOM   1025  N   THR A  66      -7.309 -20.931  19.043  1.00  0.84           N  
ATOM   1026  CA  THR A  66      -8.033 -20.884  17.779  1.00  0.84           C  
ATOM   1027  C   THR A  66      -7.469 -19.898  16.778  1.00  0.84           C  
ATOM   1028  O   THR A  66      -6.968 -18.838  17.138  1.00  0.84           O  
ATOM   1029  CB  THR A  66      -9.496 -20.501  18.013  1.00  0.84           C  
ATOM   1030  OG1 THR A  66     -10.223 -20.605  16.763  1.00  0.84           O  
ATOM   1031  CG2 THR A  66      -9.566 -19.070  18.519  1.00  0.84           C  
ATOM   1032  H   THR A  66      -6.821 -20.111  19.401  1.00  0.84           H  
ATOM   1033  HA  THR A  66      -7.994 -21.875  17.329  1.00  0.84           H  
ATOM   1034  HB  THR A  66      -9.940 -21.174  18.749  1.00  0.84           H  
ATOM   1035  HG1 THR A  66     -11.167 -20.687  16.952  1.00  0.84           H  
ATOM   1036 1HG2 THR A  66     -10.597 -18.799  18.679  1.00  0.84           H  
ATOM   1037 2HG2 THR A  66      -9.015 -18.990  19.460  1.00  0.84           H  
ATOM   1038 3HG2 THR A  66      -9.124 -18.405  17.786  1.00  0.84           H  
ATOM   1039  N   LEU A  67      -7.608 -20.225  15.500  1.00  0.85           N  
ATOM   1040  CA  LEU A  67      -7.189 -19.307  14.462  1.00  0.85           C  
ATOM   1041  C   LEU A  67      -8.406 -18.639  13.819  1.00  0.85           C  
ATOM   1042  O   LEU A  67      -8.289 -17.841  12.880  1.00  0.85           O  
ATOM   1043  CB  LEU A  67      -6.325 -20.047  13.443  1.00  0.85           C  
ATOM   1044  CG  LEU A  67      -5.059 -20.721  14.055  1.00  0.85           C  
ATOM   1045  CD1 LEU A  67      -4.274 -21.405  12.962  1.00  0.85           C  
ATOM   1046  CD2 LEU A  67      -4.233 -19.696  14.794  1.00  0.85           C  
ATOM   1047  H   LEU A  67      -8.023 -21.114  15.253  1.00  0.85           H  
ATOM   1048  HA  LEU A  67      -6.576 -18.530  14.915  1.00  0.85           H  
ATOM   1049 1HB  LEU A  67      -6.927 -20.815  12.960  1.00  0.85           H  
ATOM   1050 2HB  LEU A  67      -5.990 -19.337  12.682  1.00  0.85           H  
ATOM   1051  HG  LEU A  67      -5.371 -21.490  14.763  1.00  0.85           H  
ATOM   1052 1HD1 LEU A  67      -3.401 -21.893  13.389  1.00  0.85           H  
ATOM   1053 2HD1 LEU A  67      -4.900 -22.146  12.473  1.00  0.85           H  
ATOM   1054 3HD1 LEU A  67      -3.955 -20.661  12.235  1.00  0.85           H  
ATOM   1055 1HD2 LEU A  67      -3.385 -20.178  15.237  1.00  0.85           H  
ATOM   1056 2HD2 LEU A  67      -3.899 -18.921  14.125  1.00  0.85           H  
ATOM   1057 3HD2 LEU A  67      -4.840 -19.264  15.563  1.00  0.85           H  
ATOM   1058  N   GLU A  68      -9.598 -19.011  14.295  1.00  0.88           N  
ATOM   1059  CA  GLU A  68     -10.831 -18.468  13.738  1.00  0.88           C  
ATOM   1060  C   GLU A  68     -11.829 -18.111  14.850  1.00  0.88           C  
ATOM   1061  O   GLU A  68     -12.929 -18.675  14.884  1.00  0.88           O  
ATOM   1062  CB  GLU A  68     -11.496 -19.476  12.788  1.00  0.88           C  
ATOM   1063  CG  GLU A  68     -10.671 -19.911  11.570  1.00  0.88           C  
ATOM   1064  CD  GLU A  68     -11.425 -20.858  10.666  1.00  0.88           C  
ATOM   1065  OE1 GLU A  68     -12.520 -21.225  11.015  1.00  0.88           O  
ATOM   1066  OE2 GLU A  68     -10.908 -21.210   9.632  1.00  0.88           O  
ATOM   1067  H   GLU A  68      -9.658 -19.651  15.086  1.00  0.88           H  
ATOM   1068  HA  GLU A  68     -10.588 -17.583  13.166  1.00  0.88           H  
ATOM   1069 1HB  GLU A  68     -11.784 -20.367  13.346  1.00  0.88           H  
ATOM   1070 2HB  GLU A  68     -12.404 -19.026  12.395  1.00  0.88           H  
ATOM   1071 1HG  GLU A  68     -10.402 -19.037  11.007  1.00  0.88           H  
ATOM   1072 2HG  GLU A  68      -9.754 -20.392  11.907  1.00  0.88           H  
ATOM   1073  N   PRO A  69     -11.503 -17.168  15.749  1.00  0.91           N  
ATOM   1074  CA  PRO A  69     -12.265 -16.835  16.930  1.00  0.91           C  
ATOM   1075  C   PRO A  69     -13.602 -16.218  16.623  1.00  0.91           C  
ATOM   1076  O   PRO A  69     -13.785 -15.505  15.625  1.00  0.91           O  
ATOM   1077  CB  PRO A  69     -11.382 -15.820  17.634  1.00  0.91           C  
ATOM   1078  CG  PRO A  69     -10.584 -15.227  16.557  1.00  0.91           C  
ATOM   1079  CD  PRO A  69     -10.304 -16.360  15.595  1.00  0.91           C  
ATOM   1080  HA  PRO A  69     -12.397 -17.740  17.545  1.00  0.91           H  
ATOM   1081 1HB  PRO A  69     -12.020 -15.075  18.102  1.00  0.91           H  
ATOM   1082 2HB  PRO A  69     -10.792 -16.293  18.427  1.00  0.91           H  
ATOM   1083 1HG  PRO A  69     -11.215 -14.477  16.115  1.00  0.91           H  
ATOM   1084 2HG  PRO A  69      -9.708 -14.709  16.931  1.00  0.91           H  
ATOM   1085 1HD  PRO A  69     -10.186 -15.979  14.581  1.00  0.91           H  
ATOM   1086 2HD  PRO A  69      -9.424 -16.910  15.940  1.00  0.91           H  
ATOM   1087  N   VAL A  70     -14.522 -16.440  17.537  1.00  0.95           N  
ATOM   1088  CA  VAL A  70     -15.853 -15.892  17.453  1.00  0.95           C  
ATOM   1089  C   VAL A  70     -16.091 -14.916  18.564  1.00  0.95           C  
ATOM   1090  O   VAL A  70     -15.887 -15.251  19.729  1.00  0.95           O  
ATOM   1091  CB  VAL A  70     -16.873 -17.020  17.580  1.00  0.95           C  
ATOM   1092  CG1 VAL A  70     -18.260 -16.474  17.543  1.00  0.95           C  
ATOM   1093  CG2 VAL A  70     -16.671 -18.028  16.493  1.00  0.95           C  
ATOM   1094  H   VAL A  70     -14.295 -17.027  18.329  1.00  0.95           H  
ATOM   1095  HA  VAL A  70     -15.962 -15.369  16.515  1.00  0.95           H  
ATOM   1096  HB  VAL A  70     -16.740 -17.502  18.548  1.00  0.95           H  
ATOM   1097 1HG1 VAL A  70     -18.949 -17.310  17.666  1.00  0.95           H  
ATOM   1098 2HG1 VAL A  70     -18.405 -15.761  18.355  1.00  0.95           H  
ATOM   1099 3HG1 VAL A  70     -18.440 -15.979  16.590  1.00  0.95           H  
ATOM   1100 1HG2 VAL A  70     -17.394 -18.833  16.608  1.00  0.95           H  
ATOM   1101 2HG2 VAL A  70     -16.819 -17.552  15.565  1.00  0.95           H  
ATOM   1102 3HG2 VAL A  70     -15.661 -18.438  16.539  1.00  0.95           H  
ATOM   1103  N   PHE A  71     -16.537 -13.715  18.224  1.00  0.99           N  
ATOM   1104  CA  PHE A  71     -16.760 -12.752  19.270  1.00  0.99           C  
ATOM   1105  C   PHE A  71     -18.263 -12.462  19.370  1.00  0.99           C  
ATOM   1106  O   PHE A  71     -18.895 -12.801  20.375  1.00  0.99           O  
ATOM   1107  CB  PHE A  71     -15.987 -11.481  18.912  1.00  0.99           C  
ATOM   1108  CG  PHE A  71     -14.487 -11.688  18.721  1.00  0.99           C  
ATOM   1109  CD1 PHE A  71     -14.011 -12.004  17.446  1.00  0.99           C  
ATOM   1110  CD2 PHE A  71     -13.565 -11.557  19.755  1.00  0.99           C  
ATOM   1111  CE1 PHE A  71     -12.670 -12.188  17.205  1.00  0.99           C  
ATOM   1112  CE2 PHE A  71     -12.204 -11.746  19.512  1.00  0.99           C  
ATOM   1113  CZ  PHE A  71     -11.759 -12.063  18.235  1.00  0.99           C  
ATOM   1114  H   PHE A  71     -16.727 -13.471  17.251  1.00  0.99           H  
ATOM   1115  HA  PHE A  71     -16.406 -13.146  20.223  1.00  0.99           H  
ATOM   1116 1HB  PHE A  71     -16.381 -11.063  17.991  1.00  0.99           H  
ATOM   1117 2HB  PHE A  71     -16.130 -10.736  19.693  1.00  0.99           H  
ATOM   1118  HD1 PHE A  71     -14.727 -12.103  16.631  1.00  0.99           H  
ATOM   1119  HD2 PHE A  71     -13.911 -11.304  20.767  1.00  0.99           H  
ATOM   1120  HE1 PHE A  71     -12.335 -12.432  16.199  1.00  0.99           H  
ATOM   1121  HE2 PHE A  71     -11.489 -11.644  20.328  1.00  0.99           H  
ATOM   1122  HZ  PHE A  71     -10.694 -12.208  18.049  1.00  0.99           H  
ATOM   1123  N   GLY A  72     -18.842 -11.867  18.306  1.00  1.01           N  
ATOM   1124  CA  GLY A  72     -20.271 -11.532  18.245  1.00  1.01           C  
ATOM   1125  C   GLY A  72     -20.646 -10.347  19.151  1.00  1.01           C  
ATOM   1126  O   GLY A  72     -21.830 -10.074  19.412  1.00  1.01           O  
ATOM   1127  H   GLY A  72     -18.288 -11.633  17.482  1.00  1.01           H  
ATOM   1128 1HA  GLY A  72     -20.532 -11.300  17.213  1.00  1.01           H  
ATOM   1129 2HA  GLY A  72     -20.841 -12.399  18.525  1.00  1.01           H  
ATOM   1130  N   LYS A  73     -19.613  -9.669  19.647  1.00  1.01           N  
ATOM   1131  CA  LYS A  73     -19.720  -8.590  20.620  1.00  1.01           C  
ATOM   1132  C   LYS A  73     -19.663  -7.176  20.092  1.00  1.01           C  
ATOM   1133  O   LYS A  73     -18.833  -6.833  19.243  1.00  1.01           O  
ATOM   1134  CB  LYS A  73     -18.653  -8.758  21.698  1.00  1.01           C  
ATOM   1135  CG  LYS A  73     -18.638  -7.643  22.739  1.00  1.01           C  
ATOM   1136  CD  LYS A  73     -17.708  -7.955  23.863  1.00  1.01           C  
ATOM   1137  CE  LYS A  73     -17.542  -6.775  24.789  1.00  1.01           C  
ATOM   1138  NZ  LYS A  73     -16.767  -7.150  25.988  1.00  1.01           N  
ATOM   1139  H   LYS A  73     -18.696  -9.947  19.324  1.00  1.01           H  
ATOM   1140  HA  LYS A  73     -20.689  -8.699  21.108  1.00  1.01           H  
ATOM   1141 1HB  LYS A  73     -18.804  -9.705  22.216  1.00  1.01           H  
ATOM   1142 2HB  LYS A  73     -17.666  -8.794  21.232  1.00  1.01           H  
ATOM   1143 1HG  LYS A  73     -18.296  -6.715  22.277  1.00  1.01           H  
ATOM   1144 2HG  LYS A  73     -19.638  -7.481  23.136  1.00  1.01           H  
ATOM   1145 1HD  LYS A  73     -18.084  -8.804  24.431  1.00  1.01           H  
ATOM   1146 2HD  LYS A  73     -16.726  -8.220  23.462  1.00  1.01           H  
ATOM   1147 1HE  LYS A  73     -17.005  -6.004  24.254  1.00  1.01           H  
ATOM   1148 2HE  LYS A  73     -18.512  -6.381  25.089  1.00  1.01           H  
ATOM   1149 1HZ  LYS A  73     -16.627  -6.350  26.582  1.00  1.01           H  
ATOM   1150 2HZ  LYS A  73     -17.281  -7.853  26.487  1.00  1.01           H  
ATOM   1151 3HZ  LYS A  73     -15.843  -7.541  25.692  1.00  1.01           H  
ATOM   1152  N   MET A  74     -20.545  -6.354  20.652  1.00  1.01           N  
ATOM   1153  CA  MET A  74     -20.582  -4.935  20.378  1.00  1.01           C  
ATOM   1154  C   MET A  74     -19.739  -4.163  21.380  1.00  1.01           C  
ATOM   1155  O   MET A  74     -19.852  -4.366  22.592  1.00  1.01           O  
ATOM   1156  CB  MET A  74     -21.995  -4.398  20.465  1.00  1.01           C  
ATOM   1157  CG  MET A  74     -22.092  -2.921  20.123  1.00  1.01           C  
ATOM   1158  SD  MET A  74     -23.719  -2.281  20.324  1.00  1.01           S  
ATOM   1159  CE  MET A  74     -23.763  -2.298  22.092  1.00  1.01           C  
ATOM   1160  H   MET A  74     -21.209  -6.734  21.311  1.00  1.01           H  
ATOM   1161  HA  MET A  74     -20.187  -4.760  19.392  1.00  1.01           H  
ATOM   1162 1HB  MET A  74     -22.643  -4.956  19.801  1.00  1.01           H  
ATOM   1163 2HB  MET A  74     -22.370  -4.531  21.478  1.00  1.01           H  
ATOM   1164 1HG  MET A  74     -21.439  -2.344  20.769  1.00  1.01           H  
ATOM   1165 2HG  MET A  74     -21.769  -2.761  19.090  1.00  1.01           H  
ATOM   1166 1HE  MET A  74     -24.708  -1.887  22.442  1.00  1.01           H  
ATOM   1167 2HE  MET A  74     -23.639  -3.318  22.452  1.00  1.01           H  
ATOM   1168 3HE  MET A  74     -22.969  -1.700  22.473  1.00  1.01           H  
ATOM   1169  N   PHE A  75     -18.941  -3.244  20.870  1.00  1.00           N  
ATOM   1170  CA  PHE A  75     -18.148  -2.355  21.687  1.00  1.00           C  
ATOM   1171  C   PHE A  75     -18.664  -0.954  21.454  1.00  1.00           C  
ATOM   1172  O   PHE A  75     -19.027  -0.606  20.328  1.00  1.00           O  
ATOM   1173  CB  PHE A  75     -16.702  -2.422  21.250  1.00  1.00           C  
ATOM   1174  CG  PHE A  75     -16.098  -3.760  21.432  1.00  1.00           C  
ATOM   1175  CD1 PHE A  75     -16.289  -4.739  20.460  1.00  1.00           C  
ATOM   1176  CD2 PHE A  75     -15.320  -4.048  22.524  1.00  1.00           C  
ATOM   1177  CE1 PHE A  75     -15.731  -5.980  20.593  1.00  1.00           C  
ATOM   1178  CE2 PHE A  75     -14.752  -5.286  22.657  1.00  1.00           C  
ATOM   1179  CZ  PHE A  75     -14.963  -6.260  21.683  1.00  1.00           C  
ATOM   1180  H   PHE A  75     -18.876  -3.177  19.861  1.00  1.00           H  
ATOM   1181  HA  PHE A  75     -18.255  -2.616  22.740  1.00  1.00           H  
ATOM   1182 1HB  PHE A  75     -16.632  -2.159  20.198  1.00  1.00           H  
ATOM   1183 2HB  PHE A  75     -16.123  -1.700  21.808  1.00  1.00           H  
ATOM   1184  HD1 PHE A  75     -16.905  -4.512  19.583  1.00  1.00           H  
ATOM   1185  HD2 PHE A  75     -15.158  -3.284  23.284  1.00  1.00           H  
ATOM   1186  HE1 PHE A  75     -15.902  -6.740  19.834  1.00  1.00           H  
ATOM   1187  HE2 PHE A  75     -14.141  -5.501  23.530  1.00  1.00           H  
ATOM   1188  HZ  PHE A  75     -14.522  -7.251  21.785  1.00  1.00           H  
ATOM   1189  N   GLU A  76     -18.672  -0.130  22.487  1.00  1.01           N  
ATOM   1190  CA  GLU A  76     -19.120   1.237  22.280  1.00  1.01           C  
ATOM   1191  C   GLU A  76     -18.093   2.245  22.701  1.00  1.01           C  
ATOM   1192  O   GLU A  76     -17.635   2.251  23.846  1.00  1.01           O  
ATOM   1193  CB  GLU A  76     -20.404   1.541  23.053  1.00  1.01           C  
ATOM   1194  CG  GLU A  76     -21.609   0.780  22.635  1.00  1.01           C  
ATOM   1195  CD  GLU A  76     -22.894   1.253  23.334  1.00  1.01           C  
ATOM   1196  OE1 GLU A  76     -22.828   2.161  24.140  1.00  1.01           O  
ATOM   1197  OE2 GLU A  76     -23.936   0.710  23.051  1.00  1.01           O  
ATOM   1198  H   GLU A  76     -18.375  -0.442  23.401  1.00  1.01           H  
ATOM   1199  HA  GLU A  76     -19.310   1.393  21.219  1.00  1.01           H  
ATOM   1200 1HB  GLU A  76     -20.238   1.311  24.105  1.00  1.01           H  
ATOM   1201 2HB  GLU A  76     -20.604   2.585  23.001  1.00  1.01           H  
ATOM   1202 1HG  GLU A  76     -21.721   0.831  21.564  1.00  1.01           H  
ATOM   1203 2HG  GLU A  76     -21.416  -0.248  22.898  1.00  1.01           H  
ATOM   1204  N   LEU A  77     -17.724   3.098  21.765  1.00  1.05           N  
ATOM   1205  CA  LEU A  77     -16.820   4.166  22.094  1.00  1.05           C  
ATOM   1206  C   LEU A  77     -17.595   5.468  21.997  1.00  1.05           C  
ATOM   1207  O   LEU A  77     -18.245   5.742  20.986  1.00  1.05           O  
ATOM   1208  CB  LEU A  77     -15.606   4.179  21.147  1.00  1.05           C  
ATOM   1209  CG  LEU A  77     -14.478   3.121  21.442  1.00  1.05           C  
ATOM   1210  CD1 LEU A  77     -14.907   1.761  20.968  1.00  1.05           C  
ATOM   1211  CD2 LEU A  77     -13.201   3.496  20.726  1.00  1.05           C  
ATOM   1212  H   LEU A  77     -18.112   3.020  20.823  1.00  1.05           H  
ATOM   1213  HA  LEU A  77     -16.469   4.046  23.116  1.00  1.05           H  
ATOM   1214 1HB  LEU A  77     -15.961   4.008  20.130  1.00  1.05           H  
ATOM   1215 2HB  LEU A  77     -15.150   5.170  21.187  1.00  1.05           H  
ATOM   1216  HG  LEU A  77     -14.300   3.086  22.508  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  77     -14.127   1.051  21.167  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  77     -15.808   1.444  21.462  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  77     -15.072   1.822  19.911  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  77     -12.430   2.759  20.949  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  77     -13.396   3.503  19.669  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  77     -12.859   4.478  21.040  1.00  1.05           H  
ATOM   1223  N   THR A  78     -17.525   6.280  23.033  1.00  1.13           N  
ATOM   1224  CA  THR A  78     -18.169   7.578  22.968  1.00  1.13           C  
ATOM   1225  C   THR A  78     -17.019   8.521  22.830  1.00  1.13           C  
ATOM   1226  O   THR A  78     -16.062   8.450  23.605  1.00  1.13           O  
ATOM   1227  CB  THR A  78     -19.019   7.926  24.201  1.00  1.13           C  
ATOM   1228  OG1 THR A  78     -20.063   6.955  24.361  1.00  1.13           O  
ATOM   1229  CG2 THR A  78     -19.653   9.297  23.993  1.00  1.13           C  
ATOM   1230  H   THR A  78     -17.011   6.010  23.858  1.00  1.13           H  
ATOM   1231  HA  THR A  78     -18.790   7.657  22.075  1.00  1.13           H  
ATOM   1232  HB  THR A  78     -18.396   7.938  25.093  1.00  1.13           H  
ATOM   1233  HG1 THR A  78     -20.609   6.948  23.571  1.00  1.13           H  
ATOM   1234 1HG2 THR A  78     -20.266   9.550  24.856  1.00  1.13           H  
ATOM   1235 2HG2 THR A  78     -18.873  10.046  23.871  1.00  1.13           H  
ATOM   1236 3HG2 THR A  78     -20.277   9.273  23.095  1.00  1.13           H  
ATOM   1237  N   CYS A  79     -17.072   9.363  21.827  1.00  1.27           N  
ATOM   1238  CA  CYS A  79     -15.937  10.206  21.588  1.00  1.27           C  
ATOM   1239  C   CYS A  79     -16.283  11.468  20.869  1.00  1.27           C  
ATOM   1240  O   CYS A  79     -17.343  11.584  20.254  1.00  1.27           O  
ATOM   1241  CB  CYS A  79     -14.948   9.440  20.702  1.00  1.27           C  
ATOM   1242  SG  CYS A  79     -15.604   9.056  19.037  1.00  1.27           S  
ATOM   1243  H   CYS A  79     -17.893   9.389  21.219  1.00  1.27           H  
ATOM   1244  HA  CYS A  79     -15.477  10.457  22.543  1.00  1.27           H  
ATOM   1245 1HB  CYS A  79     -14.035  10.026  20.576  1.00  1.27           H  
ATOM   1246 2HB  CYS A  79     -14.671   8.500  21.184  1.00  1.27           H  
ATOM   1247  HG  CYS A  79     -16.771   8.548  19.447  1.00  1.27           H  
ATOM   1248  N   THR A  80     -15.350  12.392  20.888  1.00  1.47           N  
ATOM   1249  CA  THR A  80     -15.483  13.533  20.033  1.00  1.47           C  
ATOM   1250  C   THR A  80     -14.672  13.078  18.858  1.00  1.47           C  
ATOM   1251  O   THR A  80     -13.495  12.795  19.048  1.00  1.47           O  
ATOM   1252  CB  THR A  80     -14.876  14.799  20.639  1.00  1.47           C  
ATOM   1253  OG1 THR A  80     -15.501  15.106  21.894  1.00  1.47           O  
ATOM   1254  CG2 THR A  80     -15.120  15.931  19.696  1.00  1.47           C  
ATOM   1255  H   THR A  80     -14.522  12.274  21.454  1.00  1.47           H  
ATOM   1256  HA  THR A  80     -16.499  13.688  19.727  1.00  1.47           H  
ATOM   1257  HB  THR A  80     -13.805  14.662  20.783  1.00  1.47           H  
ATOM   1258  HG1 THR A  80     -16.419  15.356  21.751  1.00  1.47           H  
ATOM   1259 1HG2 THR A  80     -14.693  16.848  20.096  1.00  1.47           H  
ATOM   1260 2HG2 THR A  80     -14.666  15.690  18.750  1.00  1.47           H  
ATOM   1261 3HG2 THR A  80     -16.186  16.063  19.560  1.00  1.47           H  
ATOM   1262  N   LEU A  81     -15.261  12.921  17.684  1.00  1.68           N  
ATOM   1263  CA  LEU A  81     -14.468  12.390  16.603  1.00  1.68           C  
ATOM   1264  C   LEU A  81     -13.481  13.510  16.287  1.00  1.68           C  
ATOM   1265  O   LEU A  81     -13.928  14.572  15.836  1.00  1.68           O  
ATOM   1266  CB  LEU A  81     -15.320  12.056  15.369  1.00  1.68           C  
ATOM   1267  CG  LEU A  81     -14.520  11.374  14.290  1.00  1.68           C  
ATOM   1268  CD1 LEU A  81     -14.100  10.053  14.800  1.00  1.68           C  
ATOM   1269  CD2 LEU A  81     -15.306  11.200  13.026  1.00  1.68           C  
ATOM   1270  H   LEU A  81     -16.227  13.177  17.560  1.00  1.68           H  
ATOM   1271  HA  LEU A  81     -13.980  11.484  16.934  1.00  1.68           H  
ATOM   1272 1HB  LEU A  81     -16.125  11.394  15.662  1.00  1.68           H  
ATOM   1273 2HB  LEU A  81     -15.746  12.972  14.964  1.00  1.68           H  
ATOM   1274  HG  LEU A  81     -13.629  11.956  14.108  1.00  1.68           H  
ATOM   1275 1HD1 LEU A  81     -13.482   9.583  14.044  1.00  1.68           H  
ATOM   1276 2HD1 LEU A  81     -13.541  10.155  15.704  1.00  1.68           H  
ATOM   1277 3HD1 LEU A  81     -14.984   9.447  15.001  1.00  1.68           H  
ATOM   1278 1HD2 LEU A  81     -14.686  10.698  12.281  1.00  1.68           H  
ATOM   1279 2HD2 LEU A  81     -16.169  10.591  13.246  1.00  1.68           H  
ATOM   1280 3HD2 LEU A  81     -15.617  12.172  12.645  1.00  1.68           H  
ATOM   1281  N   PRO A  82     -12.160  13.317  16.511  1.00  1.84           N  
ATOM   1282  CA  PRO A  82     -11.109  14.303  16.418  1.00  1.84           C  
ATOM   1283  C   PRO A  82     -10.697  14.488  14.995  1.00  1.84           C  
ATOM   1284  O   PRO A  82     -11.193  13.805  14.109  1.00  1.84           O  
ATOM   1285  CB  PRO A  82     -10.006  13.675  17.262  1.00  1.84           C  
ATOM   1286  CG  PRO A  82     -10.140  12.221  17.005  1.00  1.84           C  
ATOM   1287  CD  PRO A  82     -11.614  11.958  16.853  1.00  1.84           C  
ATOM   1288  HA  PRO A  82     -11.442  15.246  16.858  1.00  1.84           H  
ATOM   1289 1HB  PRO A  82      -9.025  14.073  16.970  1.00  1.84           H  
ATOM   1290 2HB  PRO A  82     -10.154  13.936  18.320  1.00  1.84           H  
ATOM   1291 1HG  PRO A  82      -9.591  11.977  16.125  1.00  1.84           H  
ATOM   1292 2HG  PRO A  82      -9.686  11.646  17.819  1.00  1.84           H  
ATOM   1293 1HD  PRO A  82     -11.721  11.279  16.010  1.00  1.84           H  
ATOM   1294 2HD  PRO A  82     -11.989  11.544  17.786  1.00  1.84           H  
ATOM   1295  N   LEU A  83      -9.719  15.350  14.764  1.00  1.88           N  
ATOM   1296  CA  LEU A  83      -9.202  15.496  13.413  1.00  1.88           C  
ATOM   1297  C   LEU A  83      -8.549  14.167  12.967  1.00  1.88           C  
ATOM   1298  O   LEU A  83      -8.496  13.835  11.779  1.00  1.88           O  
ATOM   1299  CB  LEU A  83      -8.254  16.685  13.360  1.00  1.88           C  
ATOM   1300  CG  LEU A  83      -8.965  18.048  13.641  1.00  1.88           C  
ATOM   1301  CD1 LEU A  83      -7.936  19.162  13.646  1.00  1.88           C  
ATOM   1302  CD2 LEU A  83     -10.077  18.288  12.607  1.00  1.88           C  
ATOM   1303  H   LEU A  83      -9.340  15.912  15.513  1.00  1.88           H  
ATOM   1304  HA  LEU A  83     -10.033  15.705  12.746  1.00  1.88           H  
ATOM   1305 1HB  LEU A  83      -7.467  16.546  14.100  1.00  1.88           H  
ATOM   1306 2HB  LEU A  83      -7.800  16.734  12.370  1.00  1.88           H  
ATOM   1307  HG  LEU A  83      -9.413  18.015  14.633  1.00  1.88           H  
ATOM   1308 1HD1 LEU A  83      -8.429  20.110  13.868  1.00  1.88           H  
ATOM   1309 2HD1 LEU A  83      -7.182  18.959  14.406  1.00  1.88           H  
ATOM   1310 3HD1 LEU A  83      -7.460  19.222  12.668  1.00  1.88           H  
ATOM   1311 1HD2 LEU A  83     -10.579  19.234  12.825  1.00  1.88           H  
ATOM   1312 2HD2 LEU A  83      -9.644  18.328  11.607  1.00  1.88           H  
ATOM   1313 3HD2 LEU A  83     -10.802  17.474  12.658  1.00  1.88           H  
ATOM   1314  N   GLU A  84      -8.117  13.360  13.937  1.00  1.77           N  
ATOM   1315  CA  GLU A  84      -7.593  12.022  13.673  1.00  1.77           C  
ATOM   1316  C   GLU A  84      -8.824  11.115  13.585  1.00  1.77           C  
ATOM   1317  O   GLU A  84      -9.099  10.317  14.478  1.00  1.77           O  
ATOM   1318  CB  GLU A  84      -6.682  11.549  14.811  1.00  1.77           C  
ATOM   1319  CG  GLU A  84      -5.422  12.376  15.019  1.00  1.77           C  
ATOM   1320  CD  GLU A  84      -4.582  11.871  16.175  1.00  1.77           C  
ATOM   1321  OE1 GLU A  84      -5.037  10.990  16.872  1.00  1.77           O  
ATOM   1322  OE2 GLU A  84      -3.493  12.363  16.358  1.00  1.77           O  
ATOM   1323  H   GLU A  84      -8.179  13.681  14.889  1.00  1.77           H  
ATOM   1324  HA  GLU A  84      -7.059  12.008  12.723  1.00  1.77           H  
ATOM   1325 1HB  GLU A  84      -7.240  11.562  15.746  1.00  1.77           H  
ATOM   1326 2HB  GLU A  84      -6.383  10.517  14.628  1.00  1.77           H  
ATOM   1327 1HG  GLU A  84      -4.826  12.353  14.107  1.00  1.77           H  
ATOM   1328 2HG  GLU A  84      -5.711  13.410  15.207  1.00  1.77           H  
ATOM   1329  N   LYS A  85      -9.527  11.228  12.465  1.00  1.55           N  
ATOM   1330  CA  LYS A  85     -10.871  10.680  12.248  1.00  1.55           C  
ATOM   1331  C   LYS A  85     -10.999   9.163  12.075  1.00  1.55           C  
ATOM   1332  O   LYS A  85     -12.079   8.682  11.735  1.00  1.55           O  
ATOM   1333  CB  LYS A  85     -11.436  11.273  10.962  1.00  1.55           C  
ATOM   1334  CG  LYS A  85     -11.593  12.795  10.889  1.00  1.55           C  
ATOM   1335  CD  LYS A  85     -12.876  13.350  11.443  1.00  1.55           C  
ATOM   1336  CE  LYS A  85     -12.935  14.835  11.155  1.00  1.55           C  
ATOM   1337  NZ  LYS A  85     -13.138  15.101   9.683  1.00  1.55           N  
ATOM   1338  H   LYS A  85      -9.148  11.888  11.783  1.00  1.55           H  
ATOM   1339  HA  LYS A  85     -11.487  10.979  13.098  1.00  1.55           H  
ATOM   1340 1HB  LYS A  85     -10.809  10.972  10.122  1.00  1.55           H  
ATOM   1341 2HB  LYS A  85     -12.423  10.847  10.791  1.00  1.55           H  
ATOM   1342 1HG  LYS A  85     -10.811  13.230  11.474  1.00  1.55           H  
ATOM   1343 2HG  LYS A  85     -11.464  13.127   9.878  1.00  1.55           H  
ATOM   1344 1HD  LYS A  85     -13.728  12.853  10.986  1.00  1.55           H  
ATOM   1345 2HD  LYS A  85     -12.909  13.212  12.498  1.00  1.55           H  
ATOM   1346 1HE  LYS A  85     -13.741  15.291  11.722  1.00  1.55           H  
ATOM   1347 2HE  LYS A  85     -11.995  15.280  11.465  1.00  1.55           H  
ATOM   1348 1HZ  LYS A  85     -13.157  16.089   9.501  1.00  1.55           H  
ATOM   1349 2HZ  LYS A  85     -12.392  14.670   9.107  1.00  1.55           H  
ATOM   1350 3HZ  LYS A  85     -14.011  14.700   9.388  1.00  1.55           H  
ATOM   1351  N   ASP A  86      -9.922   8.402  12.182  1.00  1.29           N  
ATOM   1352  CA  ASP A  86     -10.110   6.964  11.984  1.00  1.29           C  
ATOM   1353  C   ASP A  86     -10.479   6.171  13.252  1.00  1.29           C  
ATOM   1354  O   ASP A  86     -10.474   6.682  14.374  1.00  1.29           O  
ATOM   1355  CB  ASP A  86      -8.864   6.364  11.298  1.00  1.29           C  
ATOM   1356  CG  ASP A  86      -7.530   6.339  12.120  1.00  1.29           C  
ATOM   1357  OD1 ASP A  86      -7.522   6.436  13.334  1.00  1.29           O  
ATOM   1358  OD2 ASP A  86      -6.493   6.231  11.493  1.00  1.29           O  
ATOM   1359  H   ASP A  86      -9.032   8.803  12.445  1.00  1.29           H  
ATOM   1360  HA  ASP A  86     -10.932   6.828  11.283  1.00  1.29           H  
ATOM   1361 1HB  ASP A  86      -9.098   5.346  11.008  1.00  1.29           H  
ATOM   1362 2HB  ASP A  86      -8.681   6.912  10.373  1.00  1.29           H  
ATOM   1363  N   LEU A  87     -10.715   4.880  13.039  1.00  1.05           N  
ATOM   1364  CA  LEU A  87     -11.004   3.865  14.043  1.00  1.05           C  
ATOM   1365  C   LEU A  87     -10.071   2.693  13.837  1.00  1.05           C  
ATOM   1366  O   LEU A  87     -10.002   2.125  12.743  1.00  1.05           O  
ATOM   1367  CB  LEU A  87     -12.442   3.400  13.867  1.00  1.05           C  
ATOM   1368  CG  LEU A  87     -12.950   2.225  14.658  1.00  1.05           C  
ATOM   1369  CD1 LEU A  87     -13.021   2.533  16.078  1.00  1.05           C  
ATOM   1370  CD2 LEU A  87     -14.300   1.851  14.124  1.00  1.05           C  
ATOM   1371  H   LEU A  87     -10.751   4.578  12.074  1.00  1.05           H  
ATOM   1372  HA  LEU A  87     -10.850   4.283  15.037  1.00  1.05           H  
ATOM   1373 1HB  LEU A  87     -13.045   4.200  14.158  1.00  1.05           H  
ATOM   1374 2HB  LEU A  87     -12.618   3.227  12.825  1.00  1.05           H  
ATOM   1375  HG  LEU A  87     -12.264   1.404  14.541  1.00  1.05           H  
ATOM   1376 1HD1 LEU A  87     -13.396   1.682  16.594  1.00  1.05           H  
ATOM   1377 2HD1 LEU A  87     -12.032   2.796  16.454  1.00  1.05           H  
ATOM   1378 3HD1 LEU A  87     -13.698   3.345  16.206  1.00  1.05           H  
ATOM   1379 1HD2 LEU A  87     -14.665   1.001  14.642  1.00  1.05           H  
ATOM   1380 2HD2 LEU A  87     -14.984   2.678  14.262  1.00  1.05           H  
ATOM   1381 3HD2 LEU A  87     -14.219   1.615  13.070  1.00  1.05           H  
ATOM   1382  N   LYS A  88      -9.336   2.325  14.864  1.00  0.88           N  
ATOM   1383  CA  LYS A  88      -8.404   1.234  14.687  1.00  0.88           C  
ATOM   1384  C   LYS A  88      -8.886   0.012  15.445  1.00  0.88           C  
ATOM   1385  O   LYS A  88      -9.301   0.106  16.603  1.00  0.88           O  
ATOM   1386  CB  LYS A  88      -7.011   1.678  15.139  1.00  0.88           C  
ATOM   1387  CG  LYS A  88      -6.467   2.885  14.323  1.00  0.88           C  
ATOM   1388  CD  LYS A  88      -5.031   3.203  14.669  1.00  0.88           C  
ATOM   1389  CE  LYS A  88      -4.456   4.315  13.766  1.00  0.88           C  
ATOM   1390  NZ  LYS A  88      -4.953   5.700  14.116  1.00  0.88           N  
ATOM   1391  H   LYS A  88      -9.417   2.813  15.753  1.00  0.88           H  
ATOM   1392  HA  LYS A  88      -8.351   0.965  13.632  1.00  0.88           H  
ATOM   1393 1HB  LYS A  88      -7.038   1.960  16.191  1.00  0.88           H  
ATOM   1394 2HB  LYS A  88      -6.306   0.846  15.032  1.00  0.88           H  
ATOM   1395 1HG  LYS A  88      -6.551   2.699  13.274  1.00  0.88           H  
ATOM   1396 2HG  LYS A  88      -7.072   3.769  14.547  1.00  0.88           H  
ATOM   1397 1HD  LYS A  88      -4.974   3.526  15.707  1.00  0.88           H  
ATOM   1398 2HD  LYS A  88      -4.424   2.302  14.550  1.00  0.88           H  
ATOM   1399 1HE  LYS A  88      -3.373   4.301  13.848  1.00  0.88           H  
ATOM   1400 2HE  LYS A  88      -4.737   4.101  12.731  1.00  0.88           H  
ATOM   1401 1HZ  LYS A  88      -4.540   6.363  13.478  1.00  0.88           H  
ATOM   1402 2HZ  LYS A  88      -5.979   5.786  14.025  1.00  0.88           H  
ATOM   1403 3HZ  LYS A  88      -4.693   5.930  15.053  1.00  0.88           H  
ATOM   1404  N   ILE A  89      -8.848  -1.138  14.781  1.00  0.78           N  
ATOM   1405  CA  ILE A  89      -9.234  -2.394  15.411  1.00  0.78           C  
ATOM   1406  C   ILE A  89      -8.044  -3.338  15.363  1.00  0.78           C  
ATOM   1407  O   ILE A  89      -7.504  -3.631  14.284  1.00  0.78           O  
ATOM   1408  CB  ILE A  89     -10.462  -3.014  14.738  1.00  0.78           C  
ATOM   1409  CG1 ILE A  89     -11.636  -2.014  14.722  1.00  0.78           C  
ATOM   1410  CG2 ILE A  89     -10.867  -4.241  15.511  1.00  0.78           C  
ATOM   1411  CD1 ILE A  89     -11.700  -1.188  13.445  1.00  0.78           C  
ATOM   1412  H   ILE A  89      -8.521  -1.152  13.814  1.00  0.78           H  
ATOM   1413  HA  ILE A  89      -9.477  -2.213  16.457  1.00  0.78           H  
ATOM   1414  HB  ILE A  89     -10.240  -3.281  13.719  1.00  0.78           H  
ATOM   1415 1HG1 ILE A  89     -12.569  -2.571  14.817  1.00  0.78           H  
ATOM   1416 2HG1 ILE A  89     -11.551  -1.339  15.567  1.00  0.78           H  
ATOM   1417 1HG2 ILE A  89     -11.741  -4.656  15.057  1.00  0.78           H  
ATOM   1418 2HG2 ILE A  89     -10.056  -4.969  15.507  1.00  0.78           H  
ATOM   1419 3HG2 ILE A  89     -11.092  -3.972  16.526  1.00  0.78           H  
ATOM   1420 1HD1 ILE A  89     -12.554  -0.529  13.476  1.00  0.78           H  
ATOM   1421 2HD1 ILE A  89     -10.792  -0.600  13.323  1.00  0.78           H  
ATOM   1422 3HD1 ILE A  89     -11.801  -1.840  12.610  1.00  0.78           H  
ATOM   1423  N   THR A  90      -7.603  -3.786  16.529  1.00  0.74           N  
ATOM   1424  CA  THR A  90      -6.395  -4.582  16.575  1.00  0.74           C  
ATOM   1425  C   THR A  90      -6.551  -5.897  17.307  1.00  0.74           C  
ATOM   1426  O   THR A  90      -7.127  -5.958  18.396  1.00  0.74           O  
ATOM   1427  CB  THR A  90      -5.291  -3.785  17.255  1.00  0.74           C  
ATOM   1428  OG1 THR A  90      -5.108  -2.547  16.580  1.00  0.74           O  
ATOM   1429  CG2 THR A  90      -4.024  -4.536  17.156  1.00  0.74           C  
ATOM   1430  H   THR A  90      -8.091  -3.536  17.390  1.00  0.74           H  
ATOM   1431  HA  THR A  90      -6.088  -4.813  15.556  1.00  0.74           H  
ATOM   1432  HB  THR A  90      -5.556  -3.596  18.286  1.00  0.74           H  
ATOM   1433  HG1 THR A  90      -4.824  -2.715  15.673  1.00  0.74           H  
ATOM   1434 1HG2 THR A  90      -3.263  -3.958  17.609  1.00  0.74           H  
ATOM   1435 2HG2 THR A  90      -4.091  -5.490  17.651  1.00  0.74           H  
ATOM   1436 3HG2 THR A  90      -3.785  -4.698  16.107  1.00  0.74           H  
ATOM   1437  N   LEU A  91      -5.995  -6.950  16.719  1.00  0.77           N  
ATOM   1438  CA  LEU A  91      -5.986  -8.256  17.332  1.00  0.77           C  
ATOM   1439  C   LEU A  91      -4.611  -8.553  17.924  1.00  0.77           C  
ATOM   1440  O   LEU A  91      -3.569  -8.355  17.271  1.00  0.77           O  
ATOM   1441  CB  LEU A  91      -6.367  -9.344  16.326  1.00  0.77           C  
ATOM   1442  CG  LEU A  91      -7.843  -9.537  16.083  1.00  0.77           C  
ATOM   1443  CD1 LEU A  91      -8.395  -8.354  15.308  1.00  0.77           C  
ATOM   1444  CD2 LEU A  91      -8.080 -10.815  15.354  1.00  0.77           C  
ATOM   1445  H   LEU A  91      -5.540  -6.836  15.817  1.00  0.77           H  
ATOM   1446  HA  LEU A  91      -6.716  -8.265  18.136  1.00  0.77           H  
ATOM   1447 1HB  LEU A  91      -5.881  -9.134  15.369  1.00  0.77           H  
ATOM   1448 2HB  LEU A  91      -5.998 -10.272  16.707  1.00  0.77           H  
ATOM   1449  HG  LEU A  91      -8.338  -9.600  17.032  1.00  0.77           H  
ATOM   1450 1HD1 LEU A  91      -9.447  -8.505  15.169  1.00  0.77           H  
ATOM   1451 2HD1 LEU A  91      -8.243  -7.443  15.852  1.00  0.77           H  
ATOM   1452 3HD1 LEU A  91      -7.902  -8.280  14.341  1.00  0.77           H  
ATOM   1453 1HD2 LEU A  91      -9.145 -10.943  15.209  1.00  0.77           H  
ATOM   1454 2HD2 LEU A  91      -7.584 -10.782  14.400  1.00  0.77           H  
ATOM   1455 3HD2 LEU A  91      -7.689 -11.646  15.939  1.00  0.77           H  
ATOM   1456  N   TYR A  92      -4.628  -9.007  19.173  1.00  0.88           N  
ATOM   1457  CA  TYR A  92      -3.428  -9.331  19.944  1.00  0.88           C  
ATOM   1458  C   TYR A  92      -3.424 -10.730  20.534  1.00  0.88           C  
ATOM   1459  O   TYR A  92      -4.484 -11.297  20.785  1.00  0.88           O  
ATOM   1460  CB  TYR A  92      -3.267  -8.374  21.101  1.00  0.88           C  
ATOM   1461  CG  TYR A  92      -2.992  -6.972  20.783  1.00  0.88           C  
ATOM   1462  CD1 TYR A  92      -4.023  -6.096  20.605  1.00  0.88           C  
ATOM   1463  CD2 TYR A  92      -1.684  -6.546  20.704  1.00  0.88           C  
ATOM   1464  CE1 TYR A  92      -3.740  -4.786  20.355  1.00  0.88           C  
ATOM   1465  CE2 TYR A  92      -1.399  -5.237  20.442  1.00  0.88           C  
ATOM   1466  CZ  TYR A  92      -2.426  -4.352  20.271  1.00  0.88           C  
ATOM   1467  OH  TYR A  92      -2.162  -3.023  20.019  1.00  0.88           O  
ATOM   1468  H   TYR A  92      -5.543  -9.121  19.612  1.00  0.88           H  
ATOM   1469  HA  TYR A  92      -2.571  -9.249  19.283  1.00  0.88           H  
ATOM   1470 1HB  TYR A  92      -4.190  -8.383  21.642  1.00  0.88           H  
ATOM   1471 2HB  TYR A  92      -2.486  -8.735  21.774  1.00  0.88           H  
ATOM   1472  HD1 TYR A  92      -5.058  -6.440  20.673  1.00  0.88           H  
ATOM   1473  HD2 TYR A  92      -0.874  -7.259  20.862  1.00  0.88           H  
ATOM   1474  HE1 TYR A  92      -4.547  -4.085  20.221  1.00  0.88           H  
ATOM   1475  HE2 TYR A  92      -0.362  -4.903  20.383  1.00  0.88           H  
ATOM   1476  HH  TYR A  92      -2.990  -2.545  19.922  1.00  0.88           H  
ATOM   1477  N   ASP A  93      -2.223 -11.262  20.807  1.00  1.10           N  
ATOM   1478  CA  ASP A  93      -2.053 -12.566  21.460  1.00  1.10           C  
ATOM   1479  C   ASP A  93      -1.067 -12.502  22.634  1.00  1.10           C  
ATOM   1480  O   ASP A  93       0.152 -12.354  22.463  1.00  1.10           O  
ATOM   1481  CB  ASP A  93      -1.644 -13.638  20.450  1.00  1.10           C  
ATOM   1482  CG  ASP A  93      -1.521 -15.055  21.060  1.00  1.10           C  
ATOM   1483  OD1 ASP A  93      -1.384 -15.194  22.246  1.00  1.10           O  
ATOM   1484  OD2 ASP A  93      -1.645 -16.009  20.324  1.00  1.10           O  
ATOM   1485  H   ASP A  93      -1.394 -10.731  20.535  1.00  1.10           H  
ATOM   1486  HA  ASP A  93      -3.022 -12.867  21.866  1.00  1.10           H  
ATOM   1487 1HB  ASP A  93      -2.391 -13.668  19.668  1.00  1.10           H  
ATOM   1488 2HB  ASP A  93      -0.693 -13.360  19.989  1.00  1.10           H  
ATOM   1489  N   TYR A  94      -1.639 -12.633  23.830  1.00  1.43           N  
ATOM   1490  CA  TYR A  94      -0.982 -12.529  25.135  1.00  1.43           C  
ATOM   1491  C   TYR A  94      -0.166 -13.766  25.551  1.00  1.43           C  
ATOM   1492  O   TYR A  94       0.473 -13.766  26.600  1.00  1.43           O  
ATOM   1493  CB  TYR A  94      -2.074 -12.325  26.178  1.00  1.43           C  
ATOM   1494  CG  TYR A  94      -2.904 -13.538  26.310  1.00  1.43           C  
ATOM   1495  CD1 TYR A  94      -2.526 -14.553  27.173  1.00  1.43           C  
ATOM   1496  CD2 TYR A  94      -3.996 -13.675  25.528  1.00  1.43           C  
ATOM   1497  CE1 TYR A  94      -3.274 -15.707  27.245  1.00  1.43           C  
ATOM   1498  CE2 TYR A  94      -4.738 -14.800  25.597  1.00  1.43           C  
ATOM   1499  CZ  TYR A  94      -4.394 -15.826  26.444  1.00  1.43           C  
ATOM   1500  OH  TYR A  94      -5.164 -16.977  26.477  1.00  1.43           O  
ATOM   1501  H   TYR A  94      -2.637 -12.792  23.833  1.00  1.43           H  
ATOM   1502  HA  TYR A  94      -0.312 -11.669  25.115  1.00  1.43           H  
ATOM   1503 1HB  TYR A  94      -1.628 -12.097  27.144  1.00  1.43           H  
ATOM   1504 2HB  TYR A  94      -2.713 -11.489  25.890  1.00  1.43           H  
ATOM   1505  HD1 TYR A  94      -1.631 -14.441  27.786  1.00  1.43           H  
ATOM   1506  HD2 TYR A  94      -4.274 -12.880  24.837  1.00  1.43           H  
ATOM   1507  HE1 TYR A  94      -2.979 -16.515  27.917  1.00  1.43           H  
ATOM   1508  HE2 TYR A  94      -5.604 -14.889  24.958  1.00  1.43           H  
ATOM   1509  HH  TYR A  94      -4.645 -17.742  26.107  1.00  1.43           H  
ATOM   1510  N   ASP A  95      -0.269 -14.857  24.785  1.00  1.85           N  
ATOM   1511  CA  ASP A  95       0.401 -16.120  25.128  1.00  1.85           C  
ATOM   1512  C   ASP A  95       1.924 -16.056  25.135  1.00  1.85           C  
ATOM   1513  O   ASP A  95       2.584 -16.808  25.857  1.00  1.85           O  
ATOM   1514  CB  ASP A  95      -0.031 -17.245  24.185  1.00  1.85           C  
ATOM   1515  CG  ASP A  95       0.430 -18.653  24.652  1.00  1.85           C  
ATOM   1516  OD1 ASP A  95      -0.010 -19.086  25.699  1.00  1.85           O  
ATOM   1517  OD2 ASP A  95       1.210 -19.272  23.958  1.00  1.85           O  
ATOM   1518  H   ASP A  95      -0.800 -14.816  23.910  1.00  1.85           H  
ATOM   1519  HA  ASP A  95       0.078 -16.394  26.131  1.00  1.85           H  
ATOM   1520 1HB  ASP A  95      -1.126 -17.241  24.092  1.00  1.85           H  
ATOM   1521 2HB  ASP A  95       0.369 -17.049  23.186  1.00  1.85           H  
ATOM   1522  N   LEU A  96       2.494 -15.206  24.298  1.00  2.24           N  
ATOM   1523  CA  LEU A  96       3.941 -15.146  24.162  1.00  2.24           C  
ATOM   1524  C   LEU A  96       4.606 -14.408  25.313  1.00  2.24           C  
ATOM   1525  O   LEU A  96       4.041 -13.490  25.888  1.00  2.24           O  
ATOM   1526  CB  LEU A  96       4.309 -14.461  22.852  1.00  2.24           C  
ATOM   1527  CG  LEU A  96       3.834 -15.150  21.574  1.00  2.24           C  
ATOM   1528  CD1 LEU A  96       4.213 -14.275  20.421  1.00  2.24           C  
ATOM   1529  CD2 LEU A  96       4.465 -16.537  21.459  1.00  2.24           C  
ATOM   1530  H   LEU A  96       1.903 -14.597  23.746  1.00  2.24           H  
ATOM   1531  HA  LEU A  96       4.321 -16.168  24.146  1.00  2.24           H  
ATOM   1532 1HB  LEU A  96       3.889 -13.451  22.860  1.00  2.24           H  
ATOM   1533 2HB  LEU A  96       5.393 -14.374  22.797  1.00  2.24           H  
ATOM   1534  HG  LEU A  96       2.744 -15.249  21.585  1.00  2.24           H  
ATOM   1535 1HD1 LEU A  96       3.892 -14.704  19.493  1.00  2.24           H  
ATOM   1536 2HD1 LEU A  96       3.740 -13.305  20.543  1.00  2.24           H  
ATOM   1537 3HD1 LEU A  96       5.293 -14.146  20.394  1.00  2.24           H  
ATOM   1538 1HD2 LEU A  96       4.131 -17.023  20.540  1.00  2.24           H  
ATOM   1539 2HD2 LEU A  96       5.550 -16.443  21.440  1.00  2.24           H  
ATOM   1540 3HD2 LEU A  96       4.165 -17.145  22.315  1.00  2.24           H  
ATOM   1541  N   LEU A  97       5.848 -14.781  25.611  1.00  2.44           N  
ATOM   1542  CA  LEU A  97       6.629 -14.101  26.645  1.00  2.44           C  
ATOM   1543  C   LEU A  97       6.977 -12.663  26.254  1.00  2.44           C  
ATOM   1544  O   LEU A  97       7.200 -11.797  27.108  1.00  2.44           O  
ATOM   1545  CB  LEU A  97       7.912 -14.884  26.928  1.00  2.44           C  
ATOM   1546  CG  LEU A  97       7.702 -16.257  27.573  1.00  2.44           C  
ATOM   1547  CD1 LEU A  97       9.040 -16.972  27.684  1.00  2.44           C  
ATOM   1548  CD2 LEU A  97       7.057 -16.074  28.937  1.00  2.44           C  
ATOM   1549  H   LEU A  97       6.260 -15.558  25.117  1.00  2.44           H  
ATOM   1550  HA  LEU A  97       6.032 -14.069  27.556  1.00  2.44           H  
ATOM   1551 1HB  LEU A  97       8.447 -15.029  25.991  1.00  2.44           H  
ATOM   1552 2HB  LEU A  97       8.540 -14.294  27.594  1.00  2.44           H  
ATOM   1553  HG  LEU A  97       7.047 -16.860  26.943  1.00  2.44           H  
ATOM   1554 1HD1 LEU A  97       8.892 -17.953  28.134  1.00  2.44           H  
ATOM   1555 2HD1 LEU A  97       9.472 -17.090  26.690  1.00  2.44           H  
ATOM   1556 3HD1 LEU A  97       9.715 -16.385  28.306  1.00  2.44           H  
ATOM   1557 1HD2 LEU A  97       6.898 -17.050  29.399  1.00  2.44           H  
ATOM   1558 2HD2 LEU A  97       7.709 -15.474  29.572  1.00  2.44           H  
ATOM   1559 3HD2 LEU A  97       6.097 -15.568  28.819  1.00  2.44           H  
ATOM   1560  N   SER A  98       7.012 -12.397  24.951  1.00  2.33           N  
ATOM   1561  CA  SER A  98       7.368 -11.085  24.424  1.00  2.33           C  
ATOM   1562  C   SER A  98       6.215 -10.094  24.555  1.00  2.33           C  
ATOM   1563  O   SER A  98       5.625  -9.673  23.559  1.00  2.33           O  
ATOM   1564  CB  SER A  98       7.762 -11.200  22.962  1.00  2.33           C  
ATOM   1565  OG  SER A  98       8.899 -12.010  22.803  1.00  2.33           O  
ATOM   1566  H   SER A  98       6.789 -13.138  24.307  1.00  2.33           H  
ATOM   1567  HA  SER A  98       8.217 -10.702  24.994  1.00  2.33           H  
ATOM   1568 1HB  SER A  98       6.929 -11.617  22.392  1.00  2.33           H  
ATOM   1569 2HB  SER A  98       7.963 -10.205  22.567  1.00  2.33           H  
ATOM   1570  HG  SER A  98       9.124 -11.971  21.867  1.00  2.33           H  
ATOM   1571  N   LYS A  99       5.917  -9.711  25.793  1.00  1.99           N  
ATOM   1572  CA  LYS A  99       4.807  -8.814  26.119  1.00  1.99           C  
ATOM   1573  C   LYS A  99       3.473  -9.332  25.572  1.00  1.99           C  
ATOM   1574  O   LYS A  99       2.944 -10.323  26.067  1.00  1.99           O  
ATOM   1575  CB  LYS A  99       5.083  -7.394  25.605  1.00  1.99           C  
ATOM   1576  CG  LYS A  99       6.306  -6.726  26.217  1.00  1.99           C  
ATOM   1577  CD  LYS A  99       6.455  -5.293  25.715  1.00  1.99           C  
ATOM   1578  CE  LYS A  99       7.678  -4.611  26.315  1.00  1.99           C  
ATOM   1579  NZ  LYS A  99       7.842  -3.220  25.802  1.00  1.99           N  
ATOM   1580  H   LYS A  99       6.471 -10.133  26.537  1.00  1.99           H  
ATOM   1581  HA  LYS A  99       4.717  -8.769  27.203  1.00  1.99           H  
ATOM   1582 1HB  LYS A  99       5.224  -7.399  24.525  1.00  1.99           H  
ATOM   1583 2HB  LYS A  99       4.224  -6.757  25.824  1.00  1.99           H  
ATOM   1584 1HG  LYS A  99       6.211  -6.718  27.302  1.00  1.99           H  
ATOM   1585 2HG  LYS A  99       7.199  -7.291  25.952  1.00  1.99           H  
ATOM   1586 1HD  LYS A  99       6.549  -5.299  24.628  1.00  1.99           H  
ATOM   1587 2HD  LYS A  99       5.565  -4.722  25.982  1.00  1.99           H  
ATOM   1588 1HE  LYS A  99       7.574  -4.579  27.398  1.00  1.99           H  
ATOM   1589 2HE  LYS A  99       8.568  -5.187  26.062  1.00  1.99           H  
ATOM   1590 1HZ  LYS A  99       8.660  -2.800  26.219  1.00  1.99           H  
ATOM   1591 2HZ  LYS A  99       7.950  -3.242  24.798  1.00  1.99           H  
ATOM   1592 3HZ  LYS A  99       7.026  -2.675  26.041  1.00  1.99           H  
ATOM   1593  N   ASP A 100       2.892  -8.611  24.620  1.00  1.58           N  
ATOM   1594  CA  ASP A 100       1.604  -8.957  24.026  1.00  1.58           C  
ATOM   1595  C   ASP A 100       1.724  -8.640  22.538  1.00  1.58           C  
ATOM   1596  O   ASP A 100       1.892  -7.478  22.158  1.00  1.58           O  
ATOM   1597  CB  ASP A 100       0.514  -8.157  24.753  1.00  1.58           C  
ATOM   1598  CG  ASP A 100      -0.889  -8.423  24.368  1.00  1.58           C  
ATOM   1599  OD1 ASP A 100      -1.393  -9.457  24.698  1.00  1.58           O  
ATOM   1600  OD2 ASP A 100      -1.510  -7.532  23.861  1.00  1.58           O  
ATOM   1601  H   ASP A 100       3.378  -7.810  24.253  1.00  1.58           H  
ATOM   1602  HA  ASP A 100       1.420 -10.027  24.143  1.00  1.58           H  
ATOM   1603 1HB  ASP A 100       0.600  -8.350  25.823  1.00  1.58           H  
ATOM   1604 2HB  ASP A 100       0.703  -7.094  24.606  1.00  1.58           H  
ATOM   1605  N   GLU A 101       1.729  -9.674  21.698  1.00  1.25           N  
ATOM   1606  CA  GLU A 101       2.036  -9.441  20.290  1.00  1.25           C  
ATOM   1607  C   GLU A 101       0.842  -9.092  19.438  1.00  1.25           C  
ATOM   1608  O   GLU A 101      -0.227  -9.691  19.540  1.00  1.25           O  
ATOM   1609  CB  GLU A 101       2.806 -10.625  19.685  1.00  1.25           C  
ATOM   1610  CG  GLU A 101       3.259 -10.401  18.207  1.00  1.25           C  
ATOM   1611  CD  GLU A 101       4.228 -11.445  17.675  1.00  1.25           C  
ATOM   1612  OE1 GLU A 101       4.721 -12.196  18.449  1.00  1.25           O  
ATOM   1613  OE2 GLU A 101       4.454 -11.503  16.477  1.00  1.25           O  
ATOM   1614  H   GLU A 101       1.507 -10.614  22.033  1.00  1.25           H  
ATOM   1615  HA  GLU A 101       2.711  -8.587  20.246  1.00  1.25           H  
ATOM   1616 1HB  GLU A 101       3.690 -10.828  20.290  1.00  1.25           H  
ATOM   1617 2HB  GLU A 101       2.174 -11.514  19.709  1.00  1.25           H  
ATOM   1618 1HG  GLU A 101       2.376 -10.421  17.576  1.00  1.25           H  
ATOM   1619 2HG  GLU A 101       3.709  -9.413  18.120  1.00  1.25           H  
ATOM   1620  N   LYS A 102       1.033  -8.105  18.582  1.00  1.02           N  
ATOM   1621  CA  LYS A 102      -0.000  -7.710  17.647  1.00  1.02           C  
ATOM   1622  C   LYS A 102      -0.018  -8.743  16.530  1.00  1.02           C  
ATOM   1623  O   LYS A 102       1.000  -8.950  15.863  1.00  1.02           O  
ATOM   1624  CB  LYS A 102       0.308  -6.308  17.121  1.00  1.02           C  
ATOM   1625  CG  LYS A 102      -0.745  -5.704  16.275  1.00  1.02           C  
ATOM   1626  CD  LYS A 102      -0.334  -4.291  15.765  1.00  1.02           C  
ATOM   1627  CE  LYS A 102      -0.330  -3.206  16.850  1.00  1.02           C  
ATOM   1628  NZ  LYS A 102      -0.086  -1.834  16.262  1.00  1.02           N  
ATOM   1629  H   LYS A 102       1.930  -7.638  18.566  1.00  1.02           H  
ATOM   1630  HA  LYS A 102      -0.972  -7.717  18.141  1.00  1.02           H  
ATOM   1631 1HB  LYS A 102       0.479  -5.639  17.964  1.00  1.02           H  
ATOM   1632 2HB  LYS A 102       1.226  -6.337  16.533  1.00  1.02           H  
ATOM   1633 1HG  LYS A 102      -0.942  -6.346  15.413  1.00  1.02           H  
ATOM   1634 2HG  LYS A 102      -1.634  -5.649  16.862  1.00  1.02           H  
ATOM   1635 1HD  LYS A 102       0.661  -4.339  15.382  1.00  1.02           H  
ATOM   1636 2HD  LYS A 102      -1.002  -3.981  14.959  1.00  1.02           H  
ATOM   1637 1HE  LYS A 102      -1.272  -3.194  17.347  1.00  1.02           H  
ATOM   1638 2HE  LYS A 102       0.447  -3.424  17.579  1.00  1.02           H  
ATOM   1639 1HZ  LYS A 102      -0.103  -1.139  16.990  1.00  1.02           H  
ATOM   1640 2HZ  LYS A 102       0.802  -1.806  15.795  1.00  1.02           H  
ATOM   1641 3HZ  LYS A 102      -0.837  -1.629  15.571  1.00  1.02           H  
ATOM   1642  N   ILE A 103      -1.162  -9.390  16.310  1.00  0.90           N  
ATOM   1643  CA  ILE A 103      -1.205 -10.437  15.293  1.00  0.90           C  
ATOM   1644  C   ILE A 103      -1.845  -9.880  14.039  1.00  0.90           C  
ATOM   1645  O   ILE A 103      -1.713 -10.439  12.950  1.00  0.90           O  
ATOM   1646  CB  ILE A 103      -1.968 -11.689  15.781  1.00  0.90           C  
ATOM   1647  CG1 ILE A 103      -3.421 -11.403  16.000  1.00  0.90           C  
ATOM   1648  CG2 ILE A 103      -1.375 -12.151  17.106  1.00  0.90           C  
ATOM   1649  CD1 ILE A 103      -4.234 -12.622  16.270  1.00  0.90           C  
ATOM   1650  H   ILE A 103      -1.987  -9.160  16.858  1.00  0.90           H  
ATOM   1651  HA  ILE A 103      -0.188 -10.739  15.051  1.00  0.90           H  
ATOM   1652  HB  ILE A 103      -1.882 -12.484  15.037  1.00  0.90           H  
ATOM   1653 1HG1 ILE A 103      -3.511 -10.758  16.836  1.00  0.90           H  
ATOM   1654 2HG1 ILE A 103      -3.827 -10.908  15.118  1.00  0.90           H  
ATOM   1655 1HG2 ILE A 103      -1.902 -13.038  17.441  1.00  0.90           H  
ATOM   1656 2HG2 ILE A 103      -0.341 -12.378  16.983  1.00  0.90           H  
ATOM   1657 3HG2 ILE A 103      -1.481 -11.358  17.848  1.00  0.90           H  
ATOM   1658 1HD1 ILE A 103      -5.267 -12.354  16.423  1.00  0.90           H  
ATOM   1659 2HD1 ILE A 103      -4.158 -13.300  15.424  1.00  0.90           H  
ATOM   1660 3HD1 ILE A 103      -3.856 -13.101  17.159  1.00  0.90           H  
ATOM   1661  N   GLY A 104      -2.464  -8.716  14.181  1.00  0.85           N  
ATOM   1662  CA  GLY A 104      -3.002  -8.052  13.014  1.00  0.85           C  
ATOM   1663  C   GLY A 104      -3.856  -6.828  13.314  1.00  0.85           C  
ATOM   1664  O   GLY A 104      -4.570  -6.759  14.311  1.00  0.85           O  
ATOM   1665  H   GLY A 104      -2.590  -8.330  15.115  1.00  0.85           H  
ATOM   1666 1HA  GLY A 104      -2.179  -7.767  12.374  1.00  0.85           H  
ATOM   1667 2HA  GLY A 104      -3.586  -8.777  12.460  1.00  0.85           H  
ATOM   1668  N   GLU A 105      -3.851  -5.894  12.378  1.00  0.87           N  
ATOM   1669  CA  GLU A 105      -4.574  -4.638  12.521  1.00  0.87           C  
ATOM   1670  C   GLU A 105      -5.240  -4.171  11.244  1.00  0.87           C  
ATOM   1671  O   GLU A 105      -4.738  -4.402  10.134  1.00  0.87           O  
ATOM   1672  CB  GLU A 105      -3.614  -3.557  13.039  1.00  0.87           C  
ATOM   1673  CG  GLU A 105      -4.209  -2.160  13.296  1.00  0.87           C  
ATOM   1674  CD  GLU A 105      -3.200  -1.238  13.981  1.00  0.87           C  
ATOM   1675  OE1 GLU A 105      -2.088  -1.677  14.204  1.00  0.87           O  
ATOM   1676  OE2 GLU A 105      -3.541  -0.134  14.313  1.00  0.87           O  
ATOM   1677  H   GLU A 105      -3.215  -6.013  11.596  1.00  0.87           H  
ATOM   1678  HA  GLU A 105      -5.362  -4.782  13.260  1.00  0.87           H  
ATOM   1679 1HB  GLU A 105      -3.181  -3.897  13.971  1.00  0.87           H  
ATOM   1680 2HB  GLU A 105      -2.796  -3.444  12.329  1.00  0.87           H  
ATOM   1681 1HG  GLU A 105      -4.477  -1.715  12.338  1.00  0.87           H  
ATOM   1682 2HG  GLU A 105      -5.118  -2.241  13.887  1.00  0.87           H  
ATOM   1683  N   THR A 106      -6.396  -3.533  11.433  1.00  0.92           N  
ATOM   1684  CA  THR A 106      -7.163  -2.931  10.357  1.00  0.92           C  
ATOM   1685  C   THR A 106      -7.691  -1.569  10.773  1.00  0.92           C  
ATOM   1686  O   THR A 106      -7.993  -1.322  11.945  1.00  0.92           O  
ATOM   1687  CB  THR A 106      -8.341  -3.811   9.953  1.00  0.92           C  
ATOM   1688  OG1 THR A 106      -9.031  -3.187   8.875  1.00  0.92           O  
ATOM   1689  CG2 THR A 106      -9.278  -4.016  11.119  1.00  0.92           C  
ATOM   1690  H   THR A 106      -6.747  -3.448  12.390  1.00  0.92           H  
ATOM   1691  HA  THR A 106      -6.513  -2.796   9.493  1.00  0.92           H  
ATOM   1692  HB  THR A 106      -7.966  -4.765   9.607  1.00  0.92           H  
ATOM   1693  HG1 THR A 106      -9.337  -2.322   9.162  1.00  0.92           H  
ATOM   1694 1HG2 THR A 106     -10.104  -4.650  10.809  1.00  0.92           H  
ATOM   1695 2HG2 THR A 106      -8.743  -4.497  11.943  1.00  0.92           H  
ATOM   1696 3HG2 THR A 106      -9.653  -3.049  11.446  1.00  0.92           H  
ATOM   1697  N   VAL A 107      -7.794  -0.673   9.800  1.00  1.02           N  
ATOM   1698  CA  VAL A 107      -8.240   0.677  10.096  1.00  1.02           C  
ATOM   1699  C   VAL A 107      -9.463   1.077   9.283  1.00  1.02           C  
ATOM   1700  O   VAL A 107      -9.535   0.832   8.076  1.00  1.02           O  
ATOM   1701  CB  VAL A 107      -7.086   1.672   9.852  1.00  1.02           C  
ATOM   1702  CG1 VAL A 107      -7.544   3.092  10.189  1.00  1.02           C  
ATOM   1703  CG2 VAL A 107      -5.861   1.242  10.686  1.00  1.02           C  
ATOM   1704  H   VAL A 107      -7.538  -0.929   8.854  1.00  1.02           H  
ATOM   1705  HA  VAL A 107      -8.511   0.730  11.148  1.00  1.02           H  
ATOM   1706  HB  VAL A 107      -6.819   1.670   8.797  1.00  1.02           H  
ATOM   1707 1HG1 VAL A 107      -6.731   3.796  10.008  1.00  1.02           H  
ATOM   1708 2HG1 VAL A 107      -8.392   3.368   9.569  1.00  1.02           H  
ATOM   1709 3HG1 VAL A 107      -7.834   3.142  11.239  1.00  1.02           H  
ATOM   1710 1HG2 VAL A 107      -5.042   1.940  10.516  1.00  1.02           H  
ATOM   1711 2HG2 VAL A 107      -6.114   1.231  11.732  1.00  1.02           H  
ATOM   1712 3HG2 VAL A 107      -5.541   0.245  10.395  1.00  1.02           H  
ATOM   1713  N   VAL A 108     -10.429   1.668   9.972  1.00  1.16           N  
ATOM   1714  CA  VAL A 108     -11.667   2.140   9.389  1.00  1.16           C  
ATOM   1715  C   VAL A 108     -11.740   3.672   9.413  1.00  1.16           C  
ATOM   1716  O   VAL A 108     -11.558   4.314  10.446  1.00  1.16           O  
ATOM   1717  CB  VAL A 108     -12.849   1.523  10.163  1.00  1.16           C  
ATOM   1718  CG1 VAL A 108     -14.144   2.037   9.639  1.00  1.16           C  
ATOM   1719  CG2 VAL A 108     -12.798  -0.006  10.056  1.00  1.16           C  
ATOM   1720  H   VAL A 108     -10.286   1.816  10.968  1.00  1.16           H  
ATOM   1721  HA  VAL A 108     -11.714   1.806   8.353  1.00  1.16           H  
ATOM   1722  HB  VAL A 108     -12.771   1.801  11.191  1.00  1.16           H  
ATOM   1723 1HG1 VAL A 108     -14.957   1.600  10.216  1.00  1.16           H  
ATOM   1724 2HG1 VAL A 108     -14.168   3.124   9.737  1.00  1.16           H  
ATOM   1725 3HG1 VAL A 108     -14.242   1.764   8.590  1.00  1.16           H  
ATOM   1726 1HG2 VAL A 108     -13.624  -0.436  10.623  1.00  1.16           H  
ATOM   1727 2HG2 VAL A 108     -12.879  -0.304   9.011  1.00  1.16           H  
ATOM   1728 3HG2 VAL A 108     -11.855  -0.369  10.462  1.00  1.16           H  
ATOM   1729  N   ASP A 109     -11.953   4.275   8.250  1.00  1.32           N  
ATOM   1730  CA  ASP A 109     -12.031   5.733   8.136  1.00  1.32           C  
ATOM   1731  C   ASP A 109     -13.450   6.203   8.429  1.00  1.32           C  
ATOM   1732  O   ASP A 109     -14.379   5.885   7.683  1.00  1.32           O  
ATOM   1733  CB  ASP A 109     -11.555   6.189   6.760  1.00  1.32           C  
ATOM   1734  CG  ASP A 109     -11.501   7.707   6.584  1.00  1.32           C  
ATOM   1735  OD1 ASP A 109     -12.148   8.436   7.330  1.00  1.32           O  
ATOM   1736  OD2 ASP A 109     -10.781   8.126   5.702  1.00  1.32           O  
ATOM   1737  H   ASP A 109     -12.075   3.710   7.422  1.00  1.32           H  
ATOM   1738  HA  ASP A 109     -11.371   6.176   8.880  1.00  1.32           H  
ATOM   1739 1HB  ASP A 109     -10.559   5.782   6.573  1.00  1.32           H  
ATOM   1740 2HB  ASP A 109     -12.217   5.781   6.001  1.00  1.32           H  
ATOM   1741  N   LEU A 110     -13.650   6.913   9.539  1.00  1.50           N  
ATOM   1742  CA  LEU A 110     -15.004   7.235   9.927  1.00  1.50           C  
ATOM   1743  C   LEU A 110     -15.588   8.420   9.135  1.00  1.50           C  
ATOM   1744  O   LEU A 110     -16.804   8.649   9.182  1.00  1.50           O  
ATOM   1745  CB  LEU A 110     -15.032   7.509  11.435  1.00  1.50           C  
ATOM   1746  CG  LEU A 110     -14.563   6.273  12.335  1.00  1.50           C  
ATOM   1747  CD1 LEU A 110     -14.583   6.667  13.825  1.00  1.50           C  
ATOM   1748  CD2 LEU A 110     -15.415   5.092  12.051  1.00  1.50           C  
ATOM   1749  H   LEU A 110     -12.884   7.228  10.137  1.00  1.50           H  
ATOM   1750  HA  LEU A 110     -15.625   6.362   9.734  1.00  1.50           H  
ATOM   1751 1HB  LEU A 110     -14.406   8.352  11.649  1.00  1.50           H  
ATOM   1752 2HB  LEU A 110     -16.036   7.772  11.708  1.00  1.50           H  
ATOM   1753  HG  LEU A 110     -13.530   6.013  12.081  1.00  1.50           H  
ATOM   1754 1HD1 LEU A 110     -14.267   5.865  14.446  1.00  1.50           H  
ATOM   1755 2HD1 LEU A 110     -13.915   7.476  13.958  1.00  1.50           H  
ATOM   1756 3HD1 LEU A 110     -15.571   6.955  14.131  1.00  1.50           H  
ATOM   1757 1HD2 LEU A 110     -15.085   4.257  12.635  1.00  1.50           H  
ATOM   1758 2HD2 LEU A 110     -16.401   5.321  12.298  1.00  1.50           H  
ATOM   1759 3HD2 LEU A 110     -15.344   4.846  10.998  1.00  1.50           H  
ATOM   1760  N   GLU A 111     -14.750   9.165   8.382  1.00  1.71           N  
ATOM   1761  CA  GLU A 111     -15.277  10.302   7.609  1.00  1.71           C  
ATOM   1762  C   GLU A 111     -16.207   9.809   6.515  1.00  1.71           C  
ATOM   1763  O   GLU A 111     -17.252  10.398   6.219  1.00  1.71           O  
ATOM   1764  CB  GLU A 111     -14.170  11.124   6.923  1.00  1.71           C  
ATOM   1765  CG  GLU A 111     -13.287  11.963   7.811  1.00  1.71           C  
ATOM   1766  CD  GLU A 111     -12.173  12.771   7.040  1.00  1.71           C  
ATOM   1767  OE1 GLU A 111     -11.898  12.455   5.904  1.00  1.71           O  
ATOM   1768  OE2 GLU A 111     -11.645  13.740   7.605  1.00  1.71           O  
ATOM   1769  H   GLU A 111     -13.753   8.917   8.300  1.00  1.71           H  
ATOM   1770  HA  GLU A 111     -15.839  10.948   8.284  1.00  1.71           H  
ATOM   1771 1HB  GLU A 111     -13.524  10.451   6.354  1.00  1.71           H  
ATOM   1772 2HB  GLU A 111     -14.627  11.783   6.226  1.00  1.71           H  
ATOM   1773 1HG  GLU A 111     -13.910  12.649   8.373  1.00  1.71           H  
ATOM   1774 2HG  GLU A 111     -12.814  11.286   8.500  1.00  1.71           H  
ATOM   1775  N   ASN A 112     -15.822   8.685   5.922  1.00  1.97           N  
ATOM   1776  CA  ASN A 112     -16.559   8.096   4.821  1.00  1.97           C  
ATOM   1777  C   ASN A 112     -17.949   7.700   5.269  1.00  1.97           C  
ATOM   1778  O   ASN A 112     -18.916   7.763   4.509  1.00  1.97           O  
ATOM   1779  CB  ASN A 112     -15.837   6.856   4.331  1.00  1.97           C  
ATOM   1780  CG  ASN A 112     -14.576   7.149   3.595  1.00  1.97           C  
ATOM   1781  OD1 ASN A 112     -14.380   8.243   3.082  1.00  1.97           O  
ATOM   1782  ND2 ASN A 112     -13.701   6.184   3.537  1.00  1.97           N  
ATOM   1783  H   ASN A 112     -14.962   8.246   6.239  1.00  1.97           H  
ATOM   1784  HA  ASN A 112     -16.653   8.828   4.017  1.00  1.97           H  
ATOM   1785 1HB  ASN A 112     -15.594   6.226   5.193  1.00  1.97           H  
ATOM   1786 2HB  ASN A 112     -16.500   6.283   3.686  1.00  1.97           H  
ATOM   1787 1HD2 ASN A 112     -12.831   6.328   3.066  1.00  1.97           H  
ATOM   1788 2HD2 ASN A 112     -13.895   5.310   3.977  1.00  1.97           H  
ATOM   1789  N   ARG A 113     -18.040   7.280   6.522  1.00  2.30           N  
ATOM   1790  CA  ARG A 113     -19.292   6.818   7.060  1.00  2.30           C  
ATOM   1791  C   ARG A 113     -20.201   7.986   7.424  1.00  2.30           C  
ATOM   1792  O   ARG A 113     -21.374   8.013   7.044  1.00  2.30           O  
ATOM   1793  CB  ARG A 113     -19.005   5.971   8.285  1.00  2.30           C  
ATOM   1794  CG  ARG A 113     -18.293   4.673   7.980  1.00  2.30           C  
ATOM   1795  CD  ARG A 113     -18.091   3.850   9.183  1.00  2.30           C  
ATOM   1796  NE  ARG A 113     -17.319   2.670   8.894  1.00  2.30           N  
ATOM   1797  CZ  ARG A 113     -17.824   1.560   8.341  1.00  2.30           C  
ATOM   1798  NH1 ARG A 113     -19.069   1.530   8.018  1.00  2.30           N  
ATOM   1799  NH2 ARG A 113     -17.070   0.501   8.120  1.00  2.30           N  
ATOM   1800  H   ARG A 113     -17.211   7.280   7.102  1.00  2.30           H  
ATOM   1801  HA  ARG A 113     -19.791   6.206   6.308  1.00  2.30           H  
ATOM   1802 1HB  ARG A 113     -18.405   6.536   8.997  1.00  2.30           H  
ATOM   1803 2HB  ARG A 113     -19.933   5.708   8.765  1.00  2.30           H  
ATOM   1804 1HG  ARG A 113     -18.876   4.098   7.262  1.00  2.30           H  
ATOM   1805 2HG  ARG A 113     -17.308   4.900   7.558  1.00  2.30           H  
ATOM   1806 1HD  ARG A 113     -17.551   4.431   9.921  1.00  2.30           H  
ATOM   1807 2HD  ARG A 113     -19.056   3.536   9.592  1.00  2.30           H  
ATOM   1808  HE  ARG A 113     -16.345   2.678   9.135  1.00  2.30           H  
ATOM   1809 1HH1 ARG A 113     -19.655   2.335   8.198  1.00  2.30           H  
ATOM   1810 2HH1 ARG A 113     -19.454   0.695   7.594  1.00  2.30           H  
ATOM   1811 1HH2 ARG A 113     -16.099   0.511   8.382  1.00  2.30           H  
ATOM   1812 2HH2 ARG A 113     -17.480  -0.329   7.700  1.00  2.30           H  
ATOM   1813  N   LEU A 114     -19.639   9.005   8.081  1.00  2.69           N  
ATOM   1814  CA  LEU A 114     -20.440  10.149   8.519  1.00  2.69           C  
ATOM   1815  C   LEU A 114     -21.008  10.952   7.363  1.00  2.69           C  
ATOM   1816  O   LEU A 114     -22.111  11.486   7.450  1.00  2.69           O  
ATOM   1817  CB  LEU A 114     -19.634  11.031   9.450  1.00  2.69           C  
ATOM   1818  CG  LEU A 114     -19.346  10.411  10.781  1.00  2.69           C  
ATOM   1819  CD1 LEU A 114     -18.433  11.284  11.544  1.00  2.69           C  
ATOM   1820  CD2 LEU A 114     -20.657  10.219  11.545  1.00  2.69           C  
ATOM   1821  H   LEU A 114     -18.652   8.958   8.339  1.00  2.69           H  
ATOM   1822  HA  LEU A 114     -21.278   9.778   9.093  1.00  2.69           H  
ATOM   1823 1HB  LEU A 114     -18.682  11.278   8.972  1.00  2.69           H  
ATOM   1824 2HB  LEU A 114     -20.189  11.931   9.627  1.00  2.69           H  
ATOM   1825  HG  LEU A 114     -18.859   9.457  10.630  1.00  2.69           H  
ATOM   1826 1HD1 LEU A 114     -18.238  10.820  12.501  1.00  2.69           H  
ATOM   1827 2HD1 LEU A 114     -17.503  11.409  10.986  1.00  2.69           H  
ATOM   1828 3HD1 LEU A 114     -18.899  12.247  11.700  1.00  2.69           H  
ATOM   1829 1HD2 LEU A 114     -20.453   9.771  12.513  1.00  2.69           H  
ATOM   1830 2HD2 LEU A 114     -21.135  11.186  11.690  1.00  2.69           H  
ATOM   1831 3HD2 LEU A 114     -21.318   9.570  10.978  1.00  2.69           H  
ATOM   1832  N   LEU A 115     -20.267  11.024   6.270  1.00  3.13           N  
ATOM   1833  CA  LEU A 115     -20.702  11.734   5.075  1.00  3.13           C  
ATOM   1834  C   LEU A 115     -21.973  11.165   4.424  1.00  3.13           C  
ATOM   1835  O   LEU A 115     -22.617  11.861   3.635  1.00  3.13           O  
ATOM   1836  CB  LEU A 115     -19.594  11.768   4.021  1.00  3.13           C  
ATOM   1837  CG  LEU A 115     -19.877  12.722   2.812  1.00  3.13           C  
ATOM   1838  CD1 LEU A 115     -20.091  14.144   3.312  1.00  3.13           C  
ATOM   1839  CD2 LEU A 115     -18.714  12.692   1.838  1.00  3.13           C  
ATOM   1840  H   LEU A 115     -19.343  10.587   6.263  1.00  3.13           H  
ATOM   1841  HA  LEU A 115     -20.918  12.760   5.368  1.00  3.13           H  
ATOM   1842 1HB  LEU A 115     -18.674  12.038   4.496  1.00  3.13           H  
ATOM   1843 2HB  LEU A 115     -19.476  10.755   3.626  1.00  3.13           H  
ATOM   1844  HG  LEU A 115     -20.784  12.393   2.307  1.00  3.13           H  
ATOM   1845 1HD1 LEU A 115     -20.305  14.800   2.467  1.00  3.13           H  
ATOM   1846 2HD1 LEU A 115     -20.928  14.159   4.009  1.00  3.13           H  
ATOM   1847 3HD1 LEU A 115     -19.226  14.471   3.792  1.00  3.13           H  
ATOM   1848 1HD2 LEU A 115     -18.926  13.348   0.992  1.00  3.13           H  
ATOM   1849 2HD2 LEU A 115     -17.817  13.028   2.318  1.00  3.13           H  
ATOM   1850 3HD2 LEU A 115     -18.578  11.670   1.479  1.00  3.13           H  
ATOM   1851  N   SER A 116     -22.265   9.875   4.628  1.00  3.53           N  
ATOM   1852  CA  SER A 116     -23.371   9.238   3.919  1.00  3.53           C  
ATOM   1853  C   SER A 116     -24.730   9.908   4.067  1.00  3.53           C  
ATOM   1854  O   SER A 116     -25.203  10.210   5.164  1.00  3.53           O  
ATOM   1855  CB  SER A 116     -23.541   7.808   4.369  1.00  3.53           C  
ATOM   1856  OG  SER A 116     -24.679   7.224   3.747  1.00  3.53           O  
ATOM   1857  H   SER A 116     -21.743   9.329   5.318  1.00  3.53           H  
ATOM   1858  HA  SER A 116     -23.114   9.235   2.860  1.00  3.53           H  
ATOM   1859 1HB  SER A 116     -22.647   7.232   4.136  1.00  3.53           H  
ATOM   1860 2HB  SER A 116     -23.662   7.792   5.452  1.00  3.53           H  
ATOM   1861  HG  SER A 116     -24.919   6.478   4.324  1.00  3.53           H  
ATOM   1862  N   LYS A 117     -25.419  10.007   2.935  1.00  3.80           N  
ATOM   1863  CA  LYS A 117     -26.756  10.585   2.829  1.00  3.80           C  
ATOM   1864  C   LYS A 117     -27.809   9.791   3.588  1.00  3.80           C  
ATOM   1865  O   LYS A 117     -28.902  10.294   3.853  1.00  3.80           O  
ATOM   1866  CB  LYS A 117     -27.176  10.682   1.363  1.00  3.80           C  
ATOM   1867  CG  LYS A 117     -26.393  11.700   0.551  1.00  3.80           C  
ATOM   1868  CD  LYS A 117     -26.863  11.736  -0.899  1.00  3.80           C  
ATOM   1869  CE  LYS A 117     -26.091  12.774  -1.706  1.00  3.80           C  
ATOM   1870  NZ  LYS A 117     -26.522  12.803  -3.132  1.00  3.80           N  
ATOM   1871  H   LYS A 117     -24.967   9.699   2.087  1.00  3.80           H  
ATOM   1872  HA  LYS A 117     -26.725  11.589   3.254  1.00  3.80           H  
ATOM   1873 1HB  LYS A 117     -27.057   9.707   0.889  1.00  3.80           H  
ATOM   1874 2HB  LYS A 117     -28.233  10.941   1.306  1.00  3.80           H  
ATOM   1875 1HG  LYS A 117     -26.518  12.689   0.993  1.00  3.80           H  
ATOM   1876 2HG  LYS A 117     -25.334  11.443   0.578  1.00  3.80           H  
ATOM   1877 1HD  LYS A 117     -26.721  10.753  -1.351  1.00  3.80           H  
ATOM   1878 2HD  LYS A 117     -27.924  11.981  -0.930  1.00  3.80           H  
ATOM   1879 1HE  LYS A 117     -26.253  13.758  -1.269  1.00  3.80           H  
ATOM   1880 2HE  LYS A 117     -25.027  12.541  -1.665  1.00  3.80           H  
ATOM   1881 1HZ  LYS A 117     -25.989  13.501  -3.630  1.00  3.80           H  
ATOM   1882 2HZ  LYS A 117     -26.364  11.897  -3.550  1.00  3.80           H  
ATOM   1883 3HZ  LYS A 117     -27.505  13.030  -3.181  1.00  3.80           H  
ATOM   1884  N   PHE A 118     -27.502   8.532   3.889  1.00  3.86           N  
ATOM   1885  CA  PHE A 118     -28.457   7.664   4.551  1.00  3.86           C  
ATOM   1886  C   PHE A 118     -28.060   7.423   6.001  1.00  3.86           C  
ATOM   1887  O   PHE A 118     -28.647   6.576   6.696  1.00  3.86           O  
ATOM   1888  CB  PHE A 118     -28.521   6.364   3.773  1.00  3.86           C  
ATOM   1889  CG  PHE A 118     -28.909   6.640   2.359  1.00  3.86           C  
ATOM   1890  CD1 PHE A 118     -27.952   6.594   1.354  1.00  3.86           C  
ATOM   1891  CD2 PHE A 118     -30.205   6.985   2.027  1.00  3.86           C  
ATOM   1892  CE1 PHE A 118     -28.287   6.880   0.046  1.00  3.86           C  
ATOM   1893  CE2 PHE A 118     -30.543   7.272   0.720  1.00  3.86           C  
ATOM   1894  CZ  PHE A 118     -29.582   7.220  -0.271  1.00  3.86           C  
ATOM   1895  H   PHE A 118     -26.569   8.171   3.682  1.00  3.86           H  
ATOM   1896  HA  PHE A 118     -29.437   8.140   4.535  1.00  3.86           H  
ATOM   1897 1HB  PHE A 118     -27.546   5.874   3.784  1.00  3.86           H  
ATOM   1898 2HB  PHE A 118     -29.249   5.691   4.217  1.00  3.86           H  
ATOM   1899  HD1 PHE A 118     -26.924   6.331   1.610  1.00  3.86           H  
ATOM   1900  HD2 PHE A 118     -30.961   7.035   2.811  1.00  3.86           H  
ATOM   1901  HE1 PHE A 118     -27.526   6.840  -0.733  1.00  3.86           H  
ATOM   1902  HE2 PHE A 118     -31.568   7.545   0.471  1.00  3.86           H  
ATOM   1903  HZ  PHE A 118     -29.848   7.448  -1.302  1.00  3.86           H  
ATOM   1904  N   GLY A 119     -27.076   8.189   6.463  1.00  3.67           N  
ATOM   1905  CA  GLY A 119     -26.572   8.056   7.807  1.00  3.67           C  
ATOM   1906  C   GLY A 119     -25.427   7.062   7.830  1.00  3.67           C  
ATOM   1907  O   GLY A 119     -25.256   6.258   6.913  1.00  3.67           O  
ATOM   1908  H   GLY A 119     -26.637   8.892   5.865  1.00  3.67           H  
ATOM   1909 1HA  GLY A 119     -26.218   9.028   8.154  1.00  3.67           H  
ATOM   1910 2HA  GLY A 119     -27.368   7.735   8.477  1.00  3.67           H  
ATOM   1911  N   ALA A 120     -24.682   7.079   8.924  1.00  3.31           N  
ATOM   1912  CA  ALA A 120     -23.514   6.226   9.123  1.00  3.31           C  
ATOM   1913  C   ALA A 120     -23.878   4.911   9.800  1.00  3.31           C  
ATOM   1914  O   ALA A 120     -23.023   4.216  10.348  1.00  3.31           O  
ATOM   1915  CB  ALA A 120     -22.502   6.957   9.935  1.00  3.31           C  
ATOM   1916  H   ALA A 120     -24.904   7.755   9.641  1.00  3.31           H  
ATOM   1917  HA  ALA A 120     -23.086   5.999   8.145  1.00  3.31           H  
ATOM   1918 1HB  ALA A 120     -21.634   6.345  10.059  1.00  3.31           H  
ATOM   1919 2HB  ALA A 120     -22.247   7.855   9.432  1.00  3.31           H  
ATOM   1920 3HB  ALA A 120     -22.926   7.193  10.886  1.00  3.31           H  
ATOM   1921  N   ARG A 121     -25.170   4.587   9.759  1.00  2.88           N  
ATOM   1922  CA  ARG A 121     -25.758   3.388  10.346  1.00  2.88           C  
ATOM   1923  C   ARG A 121     -25.154   2.121   9.742  1.00  2.88           C  
ATOM   1924  O   ARG A 121     -25.085   1.078  10.392  1.00  2.88           O  
ATOM   1925  CB  ARG A 121     -27.251   3.399  10.061  1.00  2.88           C  
ATOM   1926  CG  ARG A 121     -28.030   4.509  10.760  1.00  2.88           C  
ATOM   1927  CD  ARG A 121     -29.487   4.496  10.386  1.00  2.88           C  
ATOM   1928  NE  ARG A 121     -29.739   4.914   8.984  1.00  2.88           N  
ATOM   1929  CZ  ARG A 121     -30.878   4.661   8.306  1.00  2.88           C  
ATOM   1930  NH1 ARG A 121     -31.863   3.989   8.868  1.00  2.88           N  
ATOM   1931  NH2 ARG A 121     -30.987   5.099   7.069  1.00  2.88           N  
ATOM   1932  H   ARG A 121     -25.788   5.226   9.290  1.00  2.88           H  
ATOM   1933  HA  ARG A 121     -25.583   3.399  11.419  1.00  2.88           H  
ATOM   1934 1HB  ARG A 121     -27.417   3.507   8.990  1.00  2.88           H  
ATOM   1935 2HB  ARG A 121     -27.683   2.445  10.367  1.00  2.88           H  
ATOM   1936 1HG  ARG A 121     -27.944   4.383  11.843  1.00  2.88           H  
ATOM   1937 2HG  ARG A 121     -27.606   5.475  10.475  1.00  2.88           H  
ATOM   1938 1HD  ARG A 121     -29.879   3.488  10.513  1.00  2.88           H  
ATOM   1939 2HD  ARG A 121     -30.029   5.176  11.041  1.00  2.88           H  
ATOM   1940  HE  ARG A 121     -29.025   5.461   8.470  1.00  2.88           H  
ATOM   1941 1HH1 ARG A 121     -31.771   3.658   9.817  1.00  2.88           H  
ATOM   1942 2HH1 ARG A 121     -32.709   3.808   8.348  1.00  2.88           H  
ATOM   1943 1HH2 ARG A 121     -30.195   5.625   6.670  1.00  2.88           H  
ATOM   1944 2HH2 ARG A 121     -31.822   4.926   6.535  1.00  2.88           H  
ATOM   1945  N   CYS A 122     -24.715   2.239   8.491  1.00  2.47           N  
ATOM   1946  CA  CYS A 122     -24.075   1.170   7.741  1.00  2.47           C  
ATOM   1947  C   CYS A 122     -24.828  -0.165   7.653  1.00  2.47           C  
ATOM   1948  O   CYS A 122     -24.263  -1.204   8.012  1.00  2.47           O  
ATOM   1949  CB  CYS A 122     -22.695   0.930   8.351  1.00  2.47           C  
ATOM   1950  SG  CYS A 122     -21.716  -0.283   7.518  1.00  2.47           S  
ATOM   1951  H   CYS A 122     -24.822   3.138   8.042  1.00  2.47           H  
ATOM   1952  HA  CYS A 122     -23.932   1.534   6.723  1.00  2.47           H  
ATOM   1953 1HB  CYS A 122     -22.136   1.867   8.359  1.00  2.47           H  
ATOM   1954 2HB  CYS A 122     -22.791   0.623   9.385  1.00  2.47           H  
ATOM   1955  HG  CYS A 122     -22.528  -1.307   7.737  1.00  2.47           H  
ATOM   1956  N   GLY A 123     -26.076  -0.133   7.145  1.00  2.12           N  
ATOM   1957  CA  GLY A 123     -26.860  -1.355   6.934  1.00  2.12           C  
ATOM   1958  C   GLY A 123     -26.371  -1.967   5.633  1.00  2.12           C  
ATOM   1959  O   GLY A 123     -25.524  -1.360   4.984  1.00  2.12           O  
ATOM   1960  H   GLY A 123     -26.478   0.757   6.893  1.00  2.12           H  
ATOM   1961 1HA  GLY A 123     -26.711  -2.039   7.756  1.00  2.12           H  
ATOM   1962 2HA  GLY A 123     -27.922  -1.126   6.878  1.00  2.12           H  
ATOM   1963  N   LEU A 124     -26.881  -3.123   5.202  1.00  1.85           N  
ATOM   1964  CA  LEU A 124     -26.301  -3.692   3.983  1.00  1.85           C  
ATOM   1965  C   LEU A 124     -26.563  -2.783   2.769  1.00  1.85           C  
ATOM   1966  O   LEU A 124     -27.707  -2.365   2.579  1.00  1.85           O  
ATOM   1967  CB  LEU A 124     -26.873  -5.066   3.702  1.00  1.85           C  
ATOM   1968  CG  LEU A 124     -26.055  -5.898   2.741  1.00  1.85           C  
ATOM   1969  CD1 LEU A 124     -24.782  -6.215   3.484  1.00  1.85           C  
ATOM   1970  CD2 LEU A 124     -26.761  -7.154   2.346  1.00  1.85           C  
ATOM   1971  H   LEU A 124     -27.607  -3.638   5.712  1.00  1.85           H  
ATOM   1972  HA  LEU A 124     -25.251  -3.828   4.147  1.00  1.85           H  
ATOM   1973 1HB  LEU A 124     -26.887  -5.564   4.632  1.00  1.85           H  
ATOM   1974 2HB  LEU A 124     -27.888  -4.973   3.324  1.00  1.85           H  
ATOM   1975  HG  LEU A 124     -25.820  -5.319   1.846  1.00  1.85           H  
ATOM   1976 1HD1 LEU A 124     -24.119  -6.793   2.893  1.00  1.85           H  
ATOM   1977 2HD1 LEU A 124     -24.306  -5.294   3.759  1.00  1.85           H  
ATOM   1978 3HD1 LEU A 124     -25.033  -6.776   4.387  1.00  1.85           H  
ATOM   1979 1HD2 LEU A 124     -26.133  -7.739   1.701  1.00  1.85           H  
ATOM   1980 2HD2 LEU A 124     -26.964  -7.712   3.217  1.00  1.85           H  
ATOM   1981 3HD2 LEU A 124     -27.692  -6.910   1.832  1.00  1.85           H  
ATOM   1982  N   PRO A 125     -25.556  -2.439   1.935  1.00  1.65           N  
ATOM   1983  CA  PRO A 125     -25.701  -1.676   0.712  1.00  1.65           C  
ATOM   1984  C   PRO A 125     -26.636  -2.352  -0.261  1.00  1.65           C  
ATOM   1985  O   PRO A 125     -26.679  -3.575  -0.342  1.00  1.65           O  
ATOM   1986  CB  PRO A 125     -24.272  -1.635   0.158  1.00  1.65           C  
ATOM   1987  CG  PRO A 125     -23.400  -1.804   1.359  1.00  1.65           C  
ATOM   1988  CD  PRO A 125     -24.159  -2.728   2.268  1.00  1.65           C  
ATOM   1989  HA  PRO A 125     -26.061  -0.664   0.962  1.00  1.65           H  
ATOM   1990 1HB  PRO A 125     -24.137  -2.444  -0.581  1.00  1.65           H  
ATOM   1991 2HB  PRO A 125     -24.093  -0.690  -0.374  1.00  1.65           H  
ATOM   1992 1HG  PRO A 125     -22.416  -2.199   1.078  1.00  1.65           H  
ATOM   1993 2HG  PRO A 125     -23.217  -0.827   1.831  1.00  1.65           H  
ATOM   1994 1HD  PRO A 125     -23.885  -3.766   2.076  1.00  1.65           H  
ATOM   1995 2HD  PRO A 125     -23.936  -2.395   3.266  1.00  1.65           H  
ATOM   1996  N   GLN A 126     -27.343  -1.552  -1.049  1.00  1.52           N  
ATOM   1997  CA  GLN A 126     -28.208  -2.086  -2.101  1.00  1.52           C  
ATOM   1998  C   GLN A 126     -27.376  -2.484  -3.326  1.00  1.52           C  
ATOM   1999  O   GLN A 126     -27.844  -3.206  -4.212  1.00  1.52           O  
ATOM   2000  CB  GLN A 126     -29.261  -1.052  -2.520  1.00  1.52           C  
ATOM   2001  CG  GLN A 126     -30.289  -0.691  -1.466  1.00  1.52           C  
ATOM   2002  CD  GLN A 126     -31.247   0.381  -1.951  1.00  1.52           C  
ATOM   2003  OE1 GLN A 126     -30.902   1.169  -2.837  1.00  1.52           O  
ATOM   2004  NE2 GLN A 126     -32.450   0.426  -1.383  1.00  1.52           N  
ATOM   2005  H   GLN A 126     -27.284  -0.551  -0.920  1.00  1.52           H  
ATOM   2006  HA  GLN A 126     -28.711  -2.978  -1.724  1.00  1.52           H  
ATOM   2007 1HB  GLN A 126     -28.761  -0.136  -2.832  1.00  1.52           H  
ATOM   2008 2HB  GLN A 126     -29.808  -1.432  -3.379  1.00  1.52           H  
ATOM   2009 1HG  GLN A 126     -30.878  -1.578  -1.243  1.00  1.52           H  
ATOM   2010 2HG  GLN A 126     -29.783  -0.332  -0.570  1.00  1.52           H  
ATOM   2011 1HE2 GLN A 126     -33.113   1.116  -1.670  1.00  1.52           H  
ATOM   2012 2HE2 GLN A 126     -32.696  -0.226  -0.665  1.00  1.52           H  
ATOM   2013  N   THR A 127     -26.143  -1.986  -3.378  1.00  1.47           N  
ATOM   2014  CA  THR A 127     -25.230  -2.229  -4.488  1.00  1.47           C  
ATOM   2015  C   THR A 127     -24.020  -3.003  -3.963  1.00  1.47           C  
ATOM   2016  O   THR A 127     -23.332  -2.512  -3.072  1.00  1.47           O  
ATOM   2017  CB  THR A 127     -24.748  -0.875  -5.068  1.00  1.47           C  
ATOM   2018  OG1 THR A 127     -25.871  -0.102  -5.516  1.00  1.47           O  
ATOM   2019  CG2 THR A 127     -23.814  -1.071  -6.242  1.00  1.47           C  
ATOM   2020  H   THR A 127     -25.829  -1.416  -2.610  1.00  1.47           H  
ATOM   2021  HA  THR A 127     -25.731  -2.819  -5.248  1.00  1.47           H  
ATOM   2022  HB  THR A 127     -24.223  -0.332  -4.284  1.00  1.47           H  
ATOM   2023  HG1 THR A 127     -25.610   0.819  -5.593  1.00  1.47           H  
ATOM   2024 1HG2 THR A 127     -23.485  -0.105  -6.608  1.00  1.47           H  
ATOM   2025 2HG2 THR A 127     -22.959  -1.653  -5.943  1.00  1.47           H  
ATOM   2026 3HG2 THR A 127     -24.332  -1.575  -7.016  1.00  1.47           H  
ATOM   2027  N   TYR A 128     -23.741  -4.195  -4.502  1.00  1.51           N  
ATOM   2028  CA  TYR A 128     -22.599  -4.970  -4.005  1.00  1.51           C  
ATOM   2029  C   TYR A 128     -21.318  -4.162  -4.145  1.00  1.51           C  
ATOM   2030  O   TYR A 128     -20.596  -3.979  -3.181  1.00  1.51           O  
ATOM   2031  CB  TYR A 128     -22.453  -6.302  -4.729  1.00  1.51           C  
ATOM   2032  CG  TYR A 128     -21.226  -7.090  -4.308  1.00  1.51           C  
ATOM   2033  CD1 TYR A 128     -21.253  -7.901  -3.212  1.00  1.51           C  
ATOM   2034  CD2 TYR A 128     -20.064  -6.966  -5.032  1.00  1.51           C  
ATOM   2035  CE1 TYR A 128     -20.114  -8.618  -2.848  1.00  1.51           C  
ATOM   2036  CE2 TYR A 128     -18.928  -7.656  -4.669  1.00  1.51           C  
ATOM   2037  CZ  TYR A 128     -18.955  -8.486  -3.579  1.00  1.51           C  
ATOM   2038  OH  TYR A 128     -17.823  -9.183  -3.209  1.00  1.51           O  
ATOM   2039  H   TYR A 128     -24.323  -4.562  -5.240  1.00  1.51           H  
ATOM   2040  HA  TYR A 128     -22.748  -5.170  -2.942  1.00  1.51           H  
ATOM   2041 1HB  TYR A 128     -23.333  -6.923  -4.544  1.00  1.51           H  
ATOM   2042 2HB  TYR A 128     -22.393  -6.141  -5.790  1.00  1.51           H  
ATOM   2043  HD1 TYR A 128     -22.164  -7.985  -2.635  1.00  1.51           H  
ATOM   2044  HD2 TYR A 128     -20.050  -6.310  -5.891  1.00  1.51           H  
ATOM   2045  HE1 TYR A 128     -20.130  -9.275  -1.983  1.00  1.51           H  
ATOM   2046  HE2 TYR A 128     -18.013  -7.541  -5.249  1.00  1.51           H  
ATOM   2047  HH  TYR A 128     -17.989  -9.654  -2.378  1.00  1.51           H  
ATOM   2048  N   CYS A 129     -21.081  -3.640  -5.347  1.00  1.65           N  
ATOM   2049  CA  CYS A 129     -19.935  -2.784  -5.667  1.00  1.65           C  
ATOM   2050  C   CYS A 129     -18.680  -3.604  -5.960  1.00  1.65           C  
ATOM   2051  O   CYS A 129     -18.105  -4.264  -5.082  1.00  1.65           O  
ATOM   2052  CB  CYS A 129     -19.613  -1.763  -4.565  1.00  1.65           C  
ATOM   2053  SG  CYS A 129     -20.931  -0.585  -4.154  1.00  1.65           S  
ATOM   2054  H   CYS A 129     -21.711  -3.894  -6.110  1.00  1.65           H  
ATOM   2055  HA  CYS A 129     -20.185  -2.209  -6.551  1.00  1.65           H  
ATOM   2056 1HB  CYS A 129     -19.277  -2.224  -3.664  1.00  1.65           H  
ATOM   2057 2HB  CYS A 129     -18.770  -1.169  -4.915  1.00  1.65           H  
ATOM   2058  HG  CYS A 129     -21.748  -1.480  -3.541  1.00  1.65           H  
ATOM   2059  N   VAL A 130     -18.272  -3.549  -7.224  1.00  1.89           N  
ATOM   2060  CA  VAL A 130     -17.149  -4.292  -7.777  1.00  1.89           C  
ATOM   2061  C   VAL A 130     -16.093  -3.340  -8.351  1.00  1.89           C  
ATOM   2062  O   VAL A 130     -16.436  -2.398  -9.064  1.00  1.89           O  
ATOM   2063  CB  VAL A 130     -17.656  -5.214  -8.911  1.00  1.89           C  
ATOM   2064  CG1 VAL A 130     -16.501  -5.997  -9.515  1.00  1.89           C  
ATOM   2065  CG2 VAL A 130     -18.738  -6.133  -8.383  1.00  1.89           C  
ATOM   2066  H   VAL A 130     -18.830  -2.991  -7.863  1.00  1.89           H  
ATOM   2067  HA  VAL A 130     -16.698  -4.892  -6.988  1.00  1.89           H  
ATOM   2068  HB  VAL A 130     -18.077  -4.595  -9.707  1.00  1.89           H  
ATOM   2069 1HG1 VAL A 130     -16.871  -6.623 -10.324  1.00  1.89           H  
ATOM   2070 2HG1 VAL A 130     -15.757  -5.312  -9.910  1.00  1.89           H  
ATOM   2071 3HG1 VAL A 130     -16.048  -6.624  -8.750  1.00  1.89           H  
ATOM   2072 1HG2 VAL A 130     -19.100  -6.762  -9.187  1.00  1.89           H  
ATOM   2073 2HG2 VAL A 130     -18.330  -6.756  -7.593  1.00  1.89           H  
ATOM   2074 3HG2 VAL A 130     -19.564  -5.536  -7.994  1.00  1.89           H  
ATOM   2075  N   SER A 131     -14.816  -3.587  -8.052  1.00  2.21           N  
ATOM   2076  CA  SER A 131     -13.713  -2.772  -8.579  1.00  2.21           C  
ATOM   2077  C   SER A 131     -13.811  -1.274  -8.270  1.00  2.21           C  
ATOM   2078  O   SER A 131     -13.869  -0.452  -9.187  1.00  2.21           O  
ATOM   2079  CB  SER A 131     -13.592  -2.965 -10.079  1.00  2.21           C  
ATOM   2080  OG  SER A 131     -13.314  -4.304 -10.393  1.00  2.21           O  
ATOM   2081  H   SER A 131     -14.595  -4.362  -7.447  1.00  2.21           H  
ATOM   2082  HA  SER A 131     -12.791  -3.136  -8.126  1.00  2.21           H  
ATOM   2083 1HB  SER A 131     -14.503  -2.653 -10.579  1.00  2.21           H  
ATOM   2084 2HB  SER A 131     -12.789  -2.332 -10.455  1.00  2.21           H  
ATOM   2085  HG  SER A 131     -12.482  -4.507  -9.957  1.00  2.21           H  
ATOM   2086  N   GLY A 132     -13.835  -0.913  -6.984  1.00  2.57           N  
ATOM   2087  CA  GLY A 132     -13.975   0.508  -6.644  1.00  2.57           C  
ATOM   2088  C   GLY A 132     -13.908   0.834  -5.139  1.00  2.57           C  
ATOM   2089  O   GLY A 132     -13.801  -0.060  -4.306  1.00  2.57           O  
ATOM   2090  H   GLY A 132     -13.735  -1.647  -6.278  1.00  2.57           H  
ATOM   2091 1HA  GLY A 132     -13.206   1.069  -7.173  1.00  2.57           H  
ATOM   2092 2HA  GLY A 132     -14.932   0.831  -7.045  1.00  2.57           H  
ATOM   2093  N   PRO A 133     -14.017   2.125  -4.761  1.00  2.92           N  
ATOM   2094  CA  PRO A 133     -13.898   2.645  -3.399  1.00  2.92           C  
ATOM   2095  C   PRO A 133     -14.950   2.141  -2.420  1.00  2.92           C  
ATOM   2096  O   PRO A 133     -14.736   2.180  -1.210  1.00  2.92           O  
ATOM   2097  CB  PRO A 133     -14.030   4.159  -3.608  1.00  2.92           C  
ATOM   2098  CG  PRO A 133     -14.771   4.316  -4.917  1.00  2.92           C  
ATOM   2099  CD  PRO A 133     -14.309   3.162  -5.773  1.00  2.92           C  
ATOM   2100  HA  PRO A 133     -12.893   2.404  -3.021  1.00  2.92           H  
ATOM   2101 1HB  PRO A 133     -14.579   4.599  -2.761  1.00  2.92           H  
ATOM   2102 2HB  PRO A 133     -13.034   4.625  -3.619  1.00  2.92           H  
ATOM   2103 1HG  PRO A 133     -15.855   4.305  -4.736  1.00  2.92           H  
ATOM   2104 2HG  PRO A 133     -14.538   5.296  -5.363  1.00  2.92           H  
ATOM   2105 1HD  PRO A 133     -15.136   2.884  -6.429  1.00  2.92           H  
ATOM   2106 2HD  PRO A 133     -13.399   3.428  -6.334  1.00  2.92           H  
ATOM   2107  N   ASN A 134     -16.084   1.670  -2.934  1.00  3.17           N  
ATOM   2108  CA  ASN A 134     -17.141   1.159  -2.072  1.00  3.17           C  
ATOM   2109  C   ASN A 134     -17.256  -0.357  -2.192  1.00  3.17           C  
ATOM   2110  O   ASN A 134     -18.239  -0.950  -1.752  1.00  3.17           O  
ATOM   2111  CB  ASN A 134     -18.459   1.825  -2.410  1.00  3.17           C  
ATOM   2112  CG  ASN A 134     -18.470   3.288  -2.077  1.00  3.17           C  
ATOM   2113  OD1 ASN A 134     -18.587   3.676  -0.910  1.00  3.17           O  
ATOM   2114  ND2 ASN A 134     -18.350   4.116  -3.086  1.00  3.17           N  
ATOM   2115  H   ASN A 134     -16.224   1.662  -3.931  1.00  3.17           H  
ATOM   2116  HA  ASN A 134     -16.890   1.383  -1.035  1.00  3.17           H  
ATOM   2117 1HB  ASN A 134     -18.661   1.703  -3.475  1.00  3.17           H  
ATOM   2118 2HB  ASN A 134     -19.265   1.332  -1.866  1.00  3.17           H  
ATOM   2119 1HD2 ASN A 134     -18.353   5.104  -2.923  1.00  3.17           H  
ATOM   2120 2HD2 ASN A 134     -18.261   3.761  -4.014  1.00  3.17           H  
ATOM   2121  N   GLN A 135     -16.240  -0.981  -2.784  1.00  3.30           N  
ATOM   2122  CA  GLN A 135     -16.207  -2.419  -3.009  1.00  3.30           C  
ATOM   2123  C   GLN A 135     -16.276  -3.227  -1.731  1.00  3.30           C  
ATOM   2124  O   GLN A 135     -15.604  -2.917  -0.744  1.00  3.30           O  
ATOM   2125  CB  GLN A 135     -14.952  -2.768  -3.804  1.00  3.30           C  
ATOM   2126  CG  GLN A 135     -14.782  -4.195  -4.175  1.00  3.30           C  
ATOM   2127  CD  GLN A 135     -13.578  -4.373  -5.037  1.00  3.30           C  
ATOM   2128  OE1 GLN A 135     -13.040  -3.400  -5.594  1.00  3.30           O  
ATOM   2129  NE2 GLN A 135     -13.135  -5.616  -5.188  1.00  3.30           N  
ATOM   2130  H   GLN A 135     -15.437  -0.449  -3.118  1.00  3.30           H  
ATOM   2131  HA  GLN A 135     -17.063  -2.687  -3.606  1.00  3.30           H  
ATOM   2132 1HB  GLN A 135     -14.981  -2.218  -4.731  1.00  3.30           H  
ATOM   2133 2HB  GLN A 135     -14.069  -2.446  -3.253  1.00  3.30           H  
ATOM   2134 1HG  GLN A 135     -14.642  -4.781  -3.270  1.00  3.30           H  
ATOM   2135 2HG  GLN A 135     -15.655  -4.543  -4.713  1.00  3.30           H  
ATOM   2136 1HE2 GLN A 135     -12.328  -5.803  -5.754  1.00  3.30           H  
ATOM   2137 2HE2 GLN A 135     -13.604  -6.371  -4.720  1.00  3.30           H  
ATOM   2138  N   TRP A 136     -17.085  -4.280  -1.733  1.00  3.25           N  
ATOM   2139  CA  TRP A 136     -17.119  -5.088  -0.512  1.00  3.25           C  
ATOM   2140  C   TRP A 136     -15.804  -5.791  -0.303  1.00  3.25           C  
ATOM   2141  O   TRP A 136     -15.164  -6.237  -1.254  1.00  3.25           O  
ATOM   2142  CB  TRP A 136     -18.182  -6.178  -0.481  1.00  3.25           C  
ATOM   2143  CG  TRP A 136     -19.558  -5.718  -0.351  1.00  3.25           C  
ATOM   2144  CD1 TRP A 136     -20.031  -4.465  -0.482  1.00  3.25           C  
ATOM   2145  CD2 TRP A 136     -20.682  -6.538  -0.007  1.00  3.25           C  
ATOM   2146  NE1 TRP A 136     -21.383  -4.455  -0.290  1.00  3.25           N  
ATOM   2147  CE2 TRP A 136     -21.796  -5.713   0.001  1.00  3.25           C  
ATOM   2148  CE3 TRP A 136     -20.826  -7.899   0.288  1.00  3.25           C  
ATOM   2149  CZ2 TRP A 136     -23.043  -6.193   0.269  1.00  3.25           C  
ATOM   2150  CZ3 TRP A 136     -22.073  -8.384   0.559  1.00  3.25           C  
ATOM   2151  CH2 TRP A 136     -23.150  -7.559   0.548  1.00  3.25           C  
ATOM   2152  H   TRP A 136     -17.641  -4.484  -2.571  1.00  3.25           H  
ATOM   2153  HA  TRP A 136     -17.293  -4.422   0.332  1.00  3.25           H  
ATOM   2154 1HB  TRP A 136     -18.115  -6.748  -1.405  1.00  3.25           H  
ATOM   2155 2HB  TRP A 136     -17.973  -6.872   0.331  1.00  3.25           H  
ATOM   2156  HD1 TRP A 136     -19.432  -3.587  -0.737  1.00  3.25           H  
ATOM   2157  HE1 TRP A 136     -21.958  -3.629  -0.369  1.00  3.25           H  
ATOM   2158  HE3 TRP A 136     -19.957  -8.567   0.291  1.00  3.25           H  
ATOM   2159  HZ2 TRP A 136     -23.926  -5.548   0.271  1.00  3.25           H  
ATOM   2160  HZ3 TRP A 136     -22.174  -9.449   0.778  1.00  3.25           H  
ATOM   2161  HH2 TRP A 136     -24.120  -7.982   0.768  1.00  3.25           H  
ATOM   2162  N   ARG A 137     -15.424  -5.936   0.957  1.00  3.02           N  
ATOM   2163  CA  ARG A 137     -14.217  -6.671   1.287  1.00  3.02           C  
ATOM   2164  C   ARG A 137     -14.580  -8.089   1.751  1.00  3.02           C  
ATOM   2165  O   ARG A 137     -13.745  -8.999   1.741  1.00  3.02           O  
ATOM   2166  CB  ARG A 137     -13.421  -5.913   2.333  1.00  3.02           C  
ATOM   2167  CG  ARG A 137     -13.043  -4.497   1.888  1.00  3.02           C  
ATOM   2168  CD  ARG A 137     -12.142  -4.505   0.697  1.00  3.02           C  
ATOM   2169  NE  ARG A 137     -11.813  -3.154   0.252  1.00  3.02           N  
ATOM   2170  CZ  ARG A 137     -11.076  -2.861  -0.841  1.00  3.02           C  
ATOM   2171  NH1 ARG A 137     -10.583  -3.827  -1.586  1.00  3.02           N  
ATOM   2172  NH2 ARG A 137     -10.846  -1.601  -1.163  1.00  3.02           N  
ATOM   2173  H   ARG A 137     -15.969  -5.513   1.692  1.00  3.02           H  
ATOM   2174  HA  ARG A 137     -13.601  -6.752   0.392  1.00  3.02           H  
ATOM   2175 1HB  ARG A 137     -13.986  -5.845   3.263  1.00  3.02           H  
ATOM   2176 2HB  ARG A 137     -12.496  -6.448   2.543  1.00  3.02           H  
ATOM   2177 1HG  ARG A 137     -13.948  -3.944   1.625  1.00  3.02           H  
ATOM   2178 2HG  ARG A 137     -12.530  -3.985   2.700  1.00  3.02           H  
ATOM   2179 1HD  ARG A 137     -11.216  -5.022   0.942  1.00  3.02           H  
ATOM   2180 2HD  ARG A 137     -12.641  -5.019  -0.129  1.00  3.02           H  
ATOM   2181  HE  ARG A 137     -12.175  -2.382   0.795  1.00  3.02           H  
ATOM   2182 1HH1 ARG A 137     -10.761  -4.791  -1.343  1.00  3.02           H  
ATOM   2183 2HH1 ARG A 137     -10.033  -3.604  -2.403  1.00  3.02           H  
ATOM   2184 1HH2 ARG A 137     -11.229  -0.857  -0.595  1.00  3.02           H  
ATOM   2185 2HH2 ARG A 137     -10.298  -1.382  -1.982  1.00  3.02           H  
ATOM   2186  N   ASP A 138     -15.848  -8.273   2.156  1.00  2.67           N  
ATOM   2187  CA  ASP A 138     -16.320  -9.580   2.614  1.00  2.67           C  
ATOM   2188  C   ASP A 138     -16.521 -10.409   1.367  1.00  2.67           C  
ATOM   2189  O   ASP A 138     -17.188  -9.983   0.426  1.00  2.67           O  
ATOM   2190  CB  ASP A 138     -17.592  -9.534   3.482  1.00  2.67           C  
ATOM   2191  CG  ASP A 138     -17.880 -10.935   4.221  1.00  2.67           C  
ATOM   2192  OD1 ASP A 138     -17.780 -11.988   3.616  1.00  2.67           O  
ATOM   2193  OD2 ASP A 138     -18.150 -10.886   5.420  1.00  2.67           O  
ATOM   2194  H   ASP A 138     -16.490  -7.498   2.122  1.00  2.67           H  
ATOM   2195  HA  ASP A 138     -15.549 -10.075   3.177  1.00  2.67           H  
ATOM   2196 1HB  ASP A 138     -17.509  -8.757   4.233  1.00  2.67           H  
ATOM   2197 2HB  ASP A 138     -18.453  -9.288   2.854  1.00  2.67           H  
ATOM   2198  N   GLN A 139     -15.888 -11.569   1.338  1.00  2.27           N  
ATOM   2199  CA  GLN A 139     -15.891 -12.416   0.163  1.00  2.27           C  
ATOM   2200  C   GLN A 139     -17.189 -13.198   0.009  1.00  2.27           C  
ATOM   2201  O   GLN A 139     -17.424 -13.825  -1.031  1.00  2.27           O  
ATOM   2202  CB  GLN A 139     -14.702 -13.366   0.235  1.00  2.27           C  
ATOM   2203  CG  GLN A 139     -13.378 -12.627   0.290  1.00  2.27           C  
ATOM   2204  CD  GLN A 139     -13.136 -11.795  -0.941  1.00  2.27           C  
ATOM   2205  OE1 GLN A 139     -13.107 -12.326  -2.063  1.00  2.27           O  
ATOM   2206  NE2 GLN A 139     -12.981 -10.487  -0.757  1.00  2.27           N  
ATOM   2207  H   GLN A 139     -15.380 -11.863   2.161  1.00  2.27           H  
ATOM   2208  HA  GLN A 139     -15.779 -11.779  -0.713  1.00  2.27           H  
ATOM   2209 1HB  GLN A 139     -14.787 -13.990   1.124  1.00  2.27           H  
ATOM   2210 2HB  GLN A 139     -14.699 -14.023  -0.633  1.00  2.27           H  
ATOM   2211 1HG  GLN A 139     -13.386 -11.958   1.156  1.00  2.27           H  
ATOM   2212 2HG  GLN A 139     -12.568 -13.351   0.383  1.00  2.27           H  
ATOM   2213 1HE2 GLN A 139     -12.831  -9.886  -1.539  1.00  2.27           H  
ATOM   2214 2HE2 GLN A 139     -13.043 -10.076   0.182  1.00  2.27           H  
ATOM   2215  N   LEU A 140     -18.052 -13.171   1.021  1.00  1.89           N  
ATOM   2216  CA  LEU A 140     -19.326 -13.825   0.820  1.00  1.89           C  
ATOM   2217  C   LEU A 140     -20.168 -12.966  -0.095  1.00  1.89           C  
ATOM   2218  O   LEU A 140     -20.374 -11.773   0.142  1.00  1.89           O  
ATOM   2219  CB  LEU A 140     -20.053 -14.050   2.142  1.00  1.89           C  
ATOM   2220  CG  LEU A 140     -19.435 -15.090   3.045  1.00  1.89           C  
ATOM   2221  CD1 LEU A 140     -20.121 -15.065   4.383  1.00  1.89           C  
ATOM   2222  CD2 LEU A 140     -19.606 -16.456   2.379  1.00  1.89           C  
ATOM   2223  H   LEU A 140     -17.847 -12.672   1.898  1.00  1.89           H  
ATOM   2224  HA  LEU A 140     -19.158 -14.788   0.342  1.00  1.89           H  
ATOM   2225 1HB  LEU A 140     -20.065 -13.105   2.687  1.00  1.89           H  
ATOM   2226 2HB  LEU A 140     -21.083 -14.348   1.930  1.00  1.89           H  
ATOM   2227  HG  LEU A 140     -18.375 -14.871   3.195  1.00  1.89           H  
ATOM   2228 1HD1 LEU A 140     -19.682 -15.819   5.034  1.00  1.89           H  
ATOM   2229 2HD1 LEU A 140     -19.993 -14.075   4.830  1.00  1.89           H  
ATOM   2230 3HD1 LEU A 140     -21.166 -15.270   4.250  1.00  1.89           H  
ATOM   2231 1HD2 LEU A 140     -19.170 -17.231   3.010  1.00  1.89           H  
ATOM   2232 2HD2 LEU A 140     -20.667 -16.656   2.238  1.00  1.89           H  
ATOM   2233 3HD2 LEU A 140     -19.105 -16.453   1.406  1.00  1.89           H  
ATOM   2234  N   ARG A 141     -20.715 -13.570  -1.121  1.00  1.58           N  
ATOM   2235  CA  ARG A 141     -21.548 -12.811  -2.016  1.00  1.58           C  
ATOM   2236  C   ARG A 141     -22.930 -12.781  -1.392  1.00  1.58           C  
ATOM   2237  O   ARG A 141     -23.288 -13.725  -0.697  1.00  1.58           O  
ATOM   2238  CB  ARG A 141     -21.544 -13.426  -3.398  1.00  1.58           C  
ATOM   2239  CG  ARG A 141     -20.414 -12.940  -4.297  1.00  1.58           C  
ATOM   2240  CD  ARG A 141     -19.043 -13.288  -3.806  1.00  1.58           C  
ATOM   2241  NE  ARG A 141     -18.046 -12.970  -4.828  1.00  1.58           N  
ATOM   2242  CZ  ARG A 141     -16.697 -13.076  -4.706  1.00  1.58           C  
ATOM   2243  NH1 ARG A 141     -16.128 -13.485  -3.590  1.00  1.58           N  
ATOM   2244  NH2 ARG A 141     -15.934 -12.760  -5.742  1.00  1.58           N  
ATOM   2245  H   ARG A 141     -20.517 -14.560  -1.288  1.00  1.58           H  
ATOM   2246  HA  ARG A 141     -21.122 -11.817  -2.097  1.00  1.58           H  
ATOM   2247 1HB  ARG A 141     -21.448 -14.507  -3.310  1.00  1.58           H  
ATOM   2248 2HB  ARG A 141     -22.482 -13.218  -3.912  1.00  1.58           H  
ATOM   2249 1HG  ARG A 141     -20.536 -13.380  -5.285  1.00  1.58           H  
ATOM   2250 2HG  ARG A 141     -20.472 -11.851  -4.378  1.00  1.58           H  
ATOM   2251 1HD  ARG A 141     -18.817 -12.700  -2.917  1.00  1.58           H  
ATOM   2252 2HD  ARG A 141     -18.978 -14.352  -3.568  1.00  1.58           H  
ATOM   2253  HE  ARG A 141     -18.404 -12.644  -5.718  1.00  1.58           H  
ATOM   2254 1HH1 ARG A 141     -16.693 -13.722  -2.758  1.00  1.58           H  
ATOM   2255 2HH1 ARG A 141     -15.119 -13.556  -3.539  1.00  1.58           H  
ATOM   2256 1HH2 ARG A 141     -16.359 -12.444  -6.604  1.00  1.58           H  
ATOM   2257 2HH2 ARG A 141     -14.930 -12.832  -5.667  1.00  1.58           H  
ATOM   2258  N   PRO A 142     -23.759 -11.773  -1.640  1.00  1.35           N  
ATOM   2259  CA  PRO A 142     -25.121 -11.685  -1.156  1.00  1.35           C  
ATOM   2260  C   PRO A 142     -25.926 -12.960  -1.393  1.00  1.35           C  
ATOM   2261  O   PRO A 142     -26.753 -13.341  -0.565  1.00  1.35           O  
ATOM   2262  CB  PRO A 142     -25.639 -10.524  -1.971  1.00  1.35           C  
ATOM   2263  CG  PRO A 142     -24.445  -9.675  -2.202  1.00  1.35           C  
ATOM   2264  CD  PRO A 142     -23.322 -10.625  -2.415  1.00  1.35           C  
ATOM   2265  HA  PRO A 142     -25.113 -11.433  -0.097  1.00  1.35           H  
ATOM   2266 1HB  PRO A 142     -26.029 -10.879  -2.917  1.00  1.35           H  
ATOM   2267 2HB  PRO A 142     -26.462 -10.025  -1.448  1.00  1.35           H  
ATOM   2268 1HG  PRO A 142     -24.611  -8.994  -3.050  1.00  1.35           H  
ATOM   2269 2HG  PRO A 142     -24.275  -9.074  -1.346  1.00  1.35           H  
ATOM   2270 1HD  PRO A 142     -23.186 -10.865  -3.477  1.00  1.35           H  
ATOM   2271 2HD  PRO A 142     -22.443 -10.180  -1.964  1.00  1.35           H  
ATOM   2272  N   SER A 143     -25.662 -13.671  -2.492  1.00  1.21           N  
ATOM   2273  CA  SER A 143     -26.391 -14.910  -2.719  1.00  1.21           C  
ATOM   2274  C   SER A 143     -26.040 -15.905  -1.615  1.00  1.21           C  
ATOM   2275  O   SER A 143     -26.902 -16.637  -1.120  1.00  1.21           O  
ATOM   2276  CB  SER A 143     -26.028 -15.495  -4.065  1.00  1.21           C  
ATOM   2277  OG  SER A 143     -26.443 -14.662  -5.110  1.00  1.21           O  
ATOM   2278  H   SER A 143     -24.990 -13.351  -3.173  1.00  1.21           H  
ATOM   2279  HA  SER A 143     -27.459 -14.707  -2.686  1.00  1.21           H  
ATOM   2280 1HB  SER A 143     -24.949 -15.637  -4.115  1.00  1.21           H  
ATOM   2281 2HB  SER A 143     -26.493 -16.474  -4.171  1.00  1.21           H  
ATOM   2282  HG  SER A 143     -27.407 -14.694  -5.119  1.00  1.21           H  
ATOM   2283  N   GLN A 144     -24.752 -15.936  -1.248  1.00  1.15           N  
ATOM   2284  CA  GLN A 144     -24.226 -16.841  -0.239  1.00  1.15           C  
ATOM   2285  C   GLN A 144     -24.714 -16.404   1.118  1.00  1.15           C  
ATOM   2286  O   GLN A 144     -25.039 -17.240   1.959  1.00  1.15           O  
ATOM   2287  CB  GLN A 144     -22.697 -16.878  -0.271  1.00  1.15           C  
ATOM   2288  CG  GLN A 144     -22.128 -17.506  -1.523  1.00  1.15           C  
ATOM   2289  CD  GLN A 144     -20.615 -17.397  -1.612  1.00  1.15           C  
ATOM   2290  OE1 GLN A 144     -20.023 -16.320  -1.459  1.00  1.15           O  
ATOM   2291  NE2 GLN A 144     -19.966 -18.529  -1.859  1.00  1.15           N  
ATOM   2292  H   GLN A 144     -24.117 -15.259  -1.645  1.00  1.15           H  
ATOM   2293  HA  GLN A 144     -24.601 -17.841  -0.431  1.00  1.15           H  
ATOM   2294 1HB  GLN A 144     -22.293 -15.880  -0.156  1.00  1.15           H  
ATOM   2295 2HB  GLN A 144     -22.342 -17.465   0.575  1.00  1.15           H  
ATOM   2296 1HG  GLN A 144     -22.398 -18.560  -1.538  1.00  1.15           H  
ATOM   2297 2HG  GLN A 144     -22.559 -16.998  -2.387  1.00  1.15           H  
ATOM   2298 1HE2 GLN A 144     -18.966 -18.528  -1.928  1.00  1.15           H  
ATOM   2299 2HE2 GLN A 144     -20.474 -19.385  -1.977  1.00  1.15           H  
ATOM   2300  N   LEU A 145     -24.803 -15.087   1.332  1.00  1.15           N  
ATOM   2301  CA  LEU A 145     -25.269 -14.621   2.623  1.00  1.15           C  
ATOM   2302  C   LEU A 145     -26.695 -15.096   2.812  1.00  1.15           C  
ATOM   2303  O   LEU A 145     -27.052 -15.598   3.877  1.00  1.15           O  
ATOM   2304  CB  LEU A 145     -25.258 -13.092   2.723  1.00  1.15           C  
ATOM   2305  CG  LEU A 145     -23.908 -12.404   2.726  1.00  1.15           C  
ATOM   2306  CD1 LEU A 145     -24.122 -10.865   2.720  1.00  1.15           C  
ATOM   2307  CD2 LEU A 145     -23.133 -12.864   3.928  1.00  1.15           C  
ATOM   2308  H   LEU A 145     -24.512 -14.438   0.602  1.00  1.15           H  
ATOM   2309  HA  LEU A 145     -24.643 -15.045   3.406  1.00  1.15           H  
ATOM   2310 1HB  LEU A 145     -25.807 -12.707   1.881  1.00  1.15           H  
ATOM   2311 2HB  LEU A 145     -25.782 -12.801   3.627  1.00  1.15           H  
ATOM   2312  HG  LEU A 145     -23.357 -12.672   1.817  1.00  1.15           H  
ATOM   2313 1HD1 LEU A 145     -23.154 -10.369   2.716  1.00  1.15           H  
ATOM   2314 2HD1 LEU A 145     -24.679 -10.558   1.850  1.00  1.15           H  
ATOM   2315 3HD1 LEU A 145     -24.674 -10.573   3.613  1.00  1.15           H  
ATOM   2316 1HD2 LEU A 145     -22.153 -12.384   3.936  1.00  1.15           H  
ATOM   2317 2HD2 LEU A 145     -23.675 -12.601   4.836  1.00  1.15           H  
ATOM   2318 3HD2 LEU A 145     -23.013 -13.940   3.876  1.00  1.15           H  
ATOM   2319  N   LEU A 146     -27.503 -15.026   1.749  1.00  1.19           N  
ATOM   2320  CA  LEU A 146     -28.880 -15.460   1.876  1.00  1.19           C  
ATOM   2321  C   LEU A 146     -28.910 -16.952   2.139  1.00  1.19           C  
ATOM   2322  O   LEU A 146     -29.631 -17.387   3.034  1.00  1.19           O  
ATOM   2323  CB  LEU A 146     -29.721 -15.058   0.655  1.00  1.19           C  
ATOM   2324  CG  LEU A 146     -31.243 -15.431   0.753  1.00  1.19           C  
ATOM   2325  CD1 LEU A 146     -31.855 -14.781   1.981  1.00  1.19           C  
ATOM   2326  CD2 LEU A 146     -31.987 -14.924  -0.476  1.00  1.19           C  
ATOM   2327  H   LEU A 146     -27.172 -14.615   0.876  1.00  1.19           H  
ATOM   2328  HA  LEU A 146     -29.322 -14.978   2.741  1.00  1.19           H  
ATOM   2329 1HB  LEU A 146     -29.638 -13.983   0.499  1.00  1.19           H  
ATOM   2330 2HB  LEU A 146     -29.306 -15.558  -0.224  1.00  1.19           H  
ATOM   2331  HG  LEU A 146     -31.346 -16.508   0.841  1.00  1.19           H  
ATOM   2332 1HD1 LEU A 146     -32.909 -15.046   2.044  1.00  1.19           H  
ATOM   2333 2HD1 LEU A 146     -31.340 -15.130   2.875  1.00  1.19           H  
ATOM   2334 3HD1 LEU A 146     -31.763 -13.702   1.900  1.00  1.19           H  
ATOM   2335 1HD2 LEU A 146     -33.035 -15.196  -0.386  1.00  1.19           H  
ATOM   2336 2HD2 LEU A 146     -31.883 -13.841  -0.532  1.00  1.19           H  
ATOM   2337 3HD2 LEU A 146     -31.591 -15.355  -1.367  1.00  1.19           H  
ATOM   2338  N   HIS A 147     -28.094 -17.741   1.432  1.00  1.24           N  
ATOM   2339  CA  HIS A 147     -28.100 -19.179   1.682  1.00  1.24           C  
ATOM   2340  C   HIS A 147     -27.714 -19.484   3.138  1.00  1.24           C  
ATOM   2341  O   HIS A 147     -28.337 -20.332   3.783  1.00  1.24           O  
ATOM   2342  CB  HIS A 147     -27.118 -19.906   0.747  1.00  1.24           C  
ATOM   2343  CG  HIS A 147     -27.558 -20.041  -0.694  1.00  1.24           C  
ATOM   2344  ND1 HIS A 147     -28.681 -20.736  -1.054  1.00  1.24           N  
ATOM   2345  CD2 HIS A 147     -27.009 -19.593  -1.857  1.00  1.24           C  
ATOM   2346  CE1 HIS A 147     -28.819 -20.705  -2.373  1.00  1.24           C  
ATOM   2347  NE2 HIS A 147     -27.817 -20.020  -2.880  1.00  1.24           N  
ATOM   2348  H   HIS A 147     -27.507 -17.348   0.695  1.00  1.24           H  
ATOM   2349  HA  HIS A 147     -29.097 -19.576   1.506  1.00  1.24           H  
ATOM   2350 1HB  HIS A 147     -26.166 -19.377   0.759  1.00  1.24           H  
ATOM   2351 2HB  HIS A 147     -26.931 -20.905   1.136  1.00  1.24           H  
ATOM   2352  HD2 HIS A 147     -26.097 -19.007  -1.961  1.00  1.24           H  
ATOM   2353  HE1 HIS A 147     -29.630 -21.170  -2.941  1.00  1.24           H  
ATOM   2354  HE2 HIS A 147     -27.662 -19.839  -3.861  1.00  1.24           H  
ATOM   2355  N   LEU A 148     -26.722 -18.773   3.677  1.00  1.31           N  
ATOM   2356  CA  LEU A 148     -26.314 -18.999   5.059  1.00  1.31           C  
ATOM   2357  C   LEU A 148     -27.427 -18.623   6.029  1.00  1.31           C  
ATOM   2358  O   LEU A 148     -27.685 -19.344   6.998  1.00  1.31           O  
ATOM   2359  CB  LEU A 148     -25.058 -18.191   5.358  1.00  1.31           C  
ATOM   2360  CG  LEU A 148     -23.802 -18.678   4.629  1.00  1.31           C  
ATOM   2361  CD1 LEU A 148     -22.692 -17.671   4.818  1.00  1.31           C  
ATOM   2362  CD2 LEU A 148     -23.414 -20.041   5.168  1.00  1.31           C  
ATOM   2363  H   LEU A 148     -26.228 -18.083   3.113  1.00  1.31           H  
ATOM   2364  HA  LEU A 148     -26.089 -20.058   5.184  1.00  1.31           H  
ATOM   2365 1HB  LEU A 148     -25.235 -17.156   5.064  1.00  1.31           H  
ATOM   2366 2HB  LEU A 148     -24.865 -18.221   6.428  1.00  1.31           H  
ATOM   2367  HG  LEU A 148     -24.005 -18.763   3.568  1.00  1.31           H  
ATOM   2368 1HD1 LEU A 148     -21.799 -18.007   4.292  1.00  1.31           H  
ATOM   2369 2HD1 LEU A 148     -23.016 -16.715   4.411  1.00  1.31           H  
ATOM   2370 3HD1 LEU A 148     -22.470 -17.561   5.877  1.00  1.31           H  
ATOM   2371 1HD2 LEU A 148     -22.526 -20.399   4.649  1.00  1.31           H  
ATOM   2372 2HD2 LEU A 148     -23.206 -19.969   6.234  1.00  1.31           H  
ATOM   2373 3HD2 LEU A 148     -24.235 -20.742   5.006  1.00  1.31           H  
ATOM   2374  N   PHE A 149     -28.134 -17.529   5.747  1.00  1.39           N  
ATOM   2375  CA  PHE A 149     -29.228 -17.121   6.614  1.00  1.39           C  
ATOM   2376  C   PHE A 149     -30.339 -18.150   6.572  1.00  1.39           C  
ATOM   2377  O   PHE A 149     -30.980 -18.427   7.592  1.00  1.39           O  
ATOM   2378  CB  PHE A 149     -29.806 -15.768   6.206  1.00  1.39           C  
ATOM   2379  CG  PHE A 149     -29.016 -14.560   6.643  1.00  1.39           C  
ATOM   2380  CD1 PHE A 149     -28.442 -13.714   5.728  1.00  1.39           C  
ATOM   2381  CD2 PHE A 149     -28.870 -14.270   7.977  1.00  1.39           C  
ATOM   2382  CE1 PHE A 149     -27.734 -12.610   6.125  1.00  1.39           C  
ATOM   2383  CE2 PHE A 149     -28.173 -13.162   8.389  1.00  1.39           C  
ATOM   2384  CZ  PHE A 149     -27.601 -12.327   7.458  1.00  1.39           C  
ATOM   2385  H   PHE A 149     -27.884 -16.953   4.942  1.00  1.39           H  
ATOM   2386  HA  PHE A 149     -28.854 -17.049   7.635  1.00  1.39           H  
ATOM   2387 1HB  PHE A 149     -29.889 -15.738   5.121  1.00  1.39           H  
ATOM   2388 2HB  PHE A 149     -30.807 -15.683   6.608  1.00  1.39           H  
ATOM   2389  HD1 PHE A 149     -28.557 -13.932   4.684  1.00  1.39           H  
ATOM   2390  HD2 PHE A 149     -29.313 -14.931   8.713  1.00  1.39           H  
ATOM   2391  HE1 PHE A 149     -27.286 -11.960   5.382  1.00  1.39           H  
ATOM   2392  HE2 PHE A 149     -28.071 -12.944   9.452  1.00  1.39           H  
ATOM   2393  HZ  PHE A 149     -27.047 -11.447   7.785  1.00  1.39           H  
ATOM   2394  N   CYS A 150     -30.554 -18.737   5.397  1.00  1.46           N  
ATOM   2395  CA  CYS A 150     -31.602 -19.718   5.232  1.00  1.46           C  
ATOM   2396  C   CYS A 150     -31.302 -20.924   6.088  1.00  1.46           C  
ATOM   2397  O   CYS A 150     -32.191 -21.491   6.729  1.00  1.46           O  
ATOM   2398  CB  CYS A 150     -31.672 -20.164   3.793  1.00  1.46           C  
ATOM   2399  SG  CYS A 150     -32.165 -18.905   2.777  1.00  1.46           S  
ATOM   2400  H   CYS A 150     -30.001 -18.455   4.586  1.00  1.46           H  
ATOM   2401  HA  CYS A 150     -32.541 -19.267   5.532  1.00  1.46           H  
ATOM   2402 1HB  CYS A 150     -30.719 -20.526   3.456  1.00  1.46           H  
ATOM   2403 2HB  CYS A 150     -32.391 -20.982   3.696  1.00  1.46           H  
ATOM   2404  HG  CYS A 150     -31.092 -18.131   2.996  1.00  1.46           H  
ATOM   2405  N   GLN A 151     -30.024 -21.309   6.127  1.00  1.50           N  
ATOM   2406  CA  GLN A 151     -29.638 -22.450   6.931  1.00  1.50           C  
ATOM   2407  C   GLN A 151     -29.860 -22.138   8.411  1.00  1.50           C  
ATOM   2408  O   GLN A 151     -30.443 -22.939   9.144  1.00  1.50           O  
ATOM   2409  CB  GLN A 151     -28.166 -22.787   6.667  1.00  1.50           C  
ATOM   2410  CG  GLN A 151     -27.895 -23.343   5.278  1.00  1.50           C  
ATOM   2411  CD  GLN A 151     -26.410 -23.539   4.997  1.00  1.50           C  
ATOM   2412  OE1 GLN A 151     -25.537 -22.984   5.675  1.00  1.50           O  
ATOM   2413  NE2 GLN A 151     -26.113 -24.336   3.978  1.00  1.50           N  
ATOM   2414  H   GLN A 151     -29.331 -20.822   5.556  1.00  1.50           H  
ATOM   2415  HA  GLN A 151     -30.258 -23.300   6.657  1.00  1.50           H  
ATOM   2416 1HB  GLN A 151     -27.563 -21.890   6.790  1.00  1.50           H  
ATOM   2417 2HB  GLN A 151     -27.823 -23.515   7.400  1.00  1.50           H  
ATOM   2418 1HG  GLN A 151     -28.387 -24.309   5.190  1.00  1.50           H  
ATOM   2419 2HG  GLN A 151     -28.295 -22.658   4.541  1.00  1.50           H  
ATOM   2420 1HE2 GLN A 151     -25.156 -24.504   3.737  1.00  1.50           H  
ATOM   2421 2HE2 GLN A 151     -26.845 -24.765   3.450  1.00  1.50           H  
ATOM   2422  N   GLN A 152     -29.513 -20.920   8.829  1.00  1.48           N  
ATOM   2423  CA  GLN A 152     -29.659 -20.515  10.227  1.00  1.48           C  
ATOM   2424  C   GLN A 152     -31.116 -20.515  10.677  1.00  1.48           C  
ATOM   2425  O   GLN A 152     -31.444 -20.961  11.784  1.00  1.48           O  
ATOM   2426  CB  GLN A 152     -29.079 -19.112  10.437  1.00  1.48           C  
ATOM   2427  CG  GLN A 152     -27.572 -19.031  10.318  1.00  1.48           C  
ATOM   2428  CD  GLN A 152     -27.051 -17.602  10.395  1.00  1.48           C  
ATOM   2429  OE1 GLN A 152     -27.794 -16.623  10.254  1.00  1.48           O  
ATOM   2430  NE2 GLN A 152     -25.748 -17.474  10.615  1.00  1.48           N  
ATOM   2431  H   GLN A 152     -29.062 -20.281   8.170  1.00  1.48           H  
ATOM   2432  HA  GLN A 152     -29.111 -21.224  10.847  1.00  1.48           H  
ATOM   2433 1HB  GLN A 152     -29.509 -18.434   9.706  1.00  1.48           H  
ATOM   2434 2HB  GLN A 152     -29.364 -18.747  11.421  1.00  1.48           H  
ATOM   2435 1HG  GLN A 152     -27.133 -19.593  11.139  1.00  1.48           H  
ATOM   2436 2HG  GLN A 152     -27.265 -19.462   9.375  1.00  1.48           H  
ATOM   2437 1HE2 GLN A 152     -25.337 -16.565  10.673  1.00  1.48           H  
ATOM   2438 2HE2 GLN A 152     -25.179 -18.290  10.719  1.00  1.48           H  
ATOM   2439  N   HIS A 153     -32.010 -20.099   9.784  1.00  1.39           N  
ATOM   2440  CA  HIS A 153     -33.424 -20.022  10.113  1.00  1.39           C  
ATOM   2441  C   HIS A 153     -34.188 -21.277   9.730  1.00  1.39           C  
ATOM   2442  O   HIS A 153     -35.412 -21.314   9.849  1.00  1.39           O  
ATOM   2443  CB  HIS A 153     -34.058 -18.820   9.416  1.00  1.39           C  
ATOM   2444  CG  HIS A 153     -33.535 -17.508   9.910  1.00  1.39           C  
ATOM   2445  ND1 HIS A 153     -32.356 -16.970   9.460  1.00  1.39           N  
ATOM   2446  CD2 HIS A 153     -34.028 -16.631  10.817  1.00  1.39           C  
ATOM   2447  CE1 HIS A 153     -32.136 -15.819  10.068  1.00  1.39           C  
ATOM   2448  NE2 HIS A 153     -33.138 -15.587  10.898  1.00  1.39           N  
ATOM   2449  H   HIS A 153     -31.686 -19.751   8.879  1.00  1.39           H  
ATOM   2450  HA  HIS A 153     -33.534 -19.886  11.188  1.00  1.39           H  
ATOM   2451 1HB  HIS A 153     -33.853 -18.884   8.342  1.00  1.39           H  
ATOM   2452 2HB  HIS A 153     -35.137 -18.843   9.548  1.00  1.39           H  
ATOM   2453  HD1 HIS A 153     -31.739 -17.401   8.774  1.00  1.39           H  
ATOM   2454  HD2 HIS A 153     -34.929 -16.630  11.431  1.00  1.39           H  
ATOM   2455  HE1 HIS A 153     -31.249 -15.238   9.850  1.00  1.39           H  
ATOM   2456  N   ARG A 154     -33.473 -22.316   9.298  1.00  1.26           N  
ATOM   2457  CA  ARG A 154     -34.073 -23.577   8.903  1.00  1.26           C  
ATOM   2458  C   ARG A 154     -35.167 -23.435   7.831  1.00  1.26           C  
ATOM   2459  O   ARG A 154     -36.232 -24.048   7.947  1.00  1.26           O  
ATOM   2460  CB  ARG A 154     -34.634 -24.286  10.131  1.00  1.26           C  
ATOM   2461  CG  ARG A 154     -33.595 -25.063  10.950  1.00  1.26           C  
ATOM   2462  CD  ARG A 154     -32.634 -24.154  11.703  1.00  1.26           C  
ATOM   2463  NE  ARG A 154     -31.755 -24.933  12.578  1.00  1.26           N  
ATOM   2464  CZ  ARG A 154     -30.709 -24.459  13.307  1.00  1.26           C  
ATOM   2465  NH1 ARG A 154     -30.361 -23.184  13.297  1.00  1.26           N  
ATOM   2466  NH2 ARG A 154     -30.016 -25.306  14.055  1.00  1.26           N  
ATOM   2467  H   ARG A 154     -32.457 -22.252   9.244  1.00  1.26           H  
ATOM   2468  HA  ARG A 154     -33.276 -24.197   8.490  1.00  1.26           H  
ATOM   2469 1HB  ARG A 154     -35.111 -23.579  10.800  1.00  1.26           H  
ATOM   2470 2HB  ARG A 154     -35.396 -24.996   9.816  1.00  1.26           H  
ATOM   2471 1HG  ARG A 154     -34.107 -25.693  11.677  1.00  1.26           H  
ATOM   2472 2HG  ARG A 154     -33.007 -25.688  10.279  1.00  1.26           H  
ATOM   2473 1HD  ARG A 154     -32.015 -23.607  10.996  1.00  1.26           H  
ATOM   2474 2HD  ARG A 154     -33.191 -23.446  12.315  1.00  1.26           H  
ATOM   2475  HE  ARG A 154     -31.946 -25.919  12.644  1.00  1.26           H  
ATOM   2476 1HH1 ARG A 154     -30.864 -22.489  12.724  1.00  1.26           H  
ATOM   2477 2HH1 ARG A 154     -29.581 -22.876  13.850  1.00  1.26           H  
ATOM   2478 1HH2 ARG A 154     -30.268 -26.285  14.076  1.00  1.26           H  
ATOM   2479 2HH2 ARG A 154     -29.237 -24.973  14.603  1.00  1.26           H  
ATOM   2480  N   VAL A 155     -34.901 -22.650   6.777  1.00  1.10           N  
ATOM   2481  CA  VAL A 155     -35.883 -22.464   5.704  1.00  1.10           C  
ATOM   2482  C   VAL A 155     -35.329 -22.855   4.343  1.00  1.10           C  
ATOM   2483  O   VAL A 155     -34.123 -23.020   4.163  1.00  1.10           O  
ATOM   2484  CB  VAL A 155     -36.373 -21.000   5.614  1.00  1.10           C  
ATOM   2485  CG1 VAL A 155     -37.039 -20.583   6.903  1.00  1.10           C  
ATOM   2486  CG2 VAL A 155     -35.214 -20.109   5.310  1.00  1.10           C  
ATOM   2487  H   VAL A 155     -33.999 -22.172   6.736  1.00  1.10           H  
ATOM   2488  HA  VAL A 155     -36.745 -23.097   5.914  1.00  1.10           H  
ATOM   2489  HB  VAL A 155     -37.111 -20.921   4.819  1.00  1.10           H  
ATOM   2490 1HG1 VAL A 155     -37.392 -19.559   6.824  1.00  1.10           H  
ATOM   2491 2HG1 VAL A 155     -37.881 -21.244   7.106  1.00  1.10           H  
ATOM   2492 3HG1 VAL A 155     -36.330 -20.649   7.707  1.00  1.10           H  
ATOM   2493 1HG2 VAL A 155     -35.541 -19.080   5.233  1.00  1.10           H  
ATOM   2494 2HG2 VAL A 155     -34.499 -20.207   6.121  1.00  1.10           H  
ATOM   2495 3HG2 VAL A 155     -34.758 -20.417   4.367  1.00  1.10           H  
ATOM   2496  N   LYS A 156     -36.227 -23.026   3.383  1.00  0.95           N  
ATOM   2497  CA  LYS A 156     -35.845 -23.366   2.021  1.00  0.95           C  
ATOM   2498  C   LYS A 156     -34.894 -22.343   1.410  1.00  0.95           C  
ATOM   2499  O   LYS A 156     -35.164 -21.143   1.435  1.00  0.95           O  
ATOM   2500  CB  LYS A 156     -37.099 -23.491   1.154  1.00  0.95           C  
ATOM   2501  CG  LYS A 156     -36.839 -23.891  -0.288  1.00  0.95           C  
ATOM   2502  CD  LYS A 156     -38.137 -24.047  -1.070  1.00  0.95           C  
ATOM   2503  CE  LYS A 156     -37.860 -24.385  -2.529  1.00  0.95           C  
ATOM   2504  NZ  LYS A 156     -39.121 -24.531  -3.309  1.00  0.95           N  
ATOM   2505  H   LYS A 156     -37.205 -22.904   3.603  1.00  0.95           H  
ATOM   2506  HA  LYS A 156     -35.330 -24.328   2.039  1.00  0.95           H  
ATOM   2507 1HB  LYS A 156     -37.770 -24.231   1.588  1.00  0.95           H  
ATOM   2508 2HB  LYS A 156     -37.627 -22.536   1.143  1.00  0.95           H  
ATOM   2509 1HG  LYS A 156     -36.245 -23.122  -0.767  1.00  0.95           H  
ATOM   2510 2HG  LYS A 156     -36.281 -24.824  -0.318  1.00  0.95           H  
ATOM   2511 1HD  LYS A 156     -38.740 -24.840  -0.625  1.00  0.95           H  
ATOM   2512 2HD  LYS A 156     -38.702 -23.114  -1.025  1.00  0.95           H  
ATOM   2513 1HE  LYS A 156     -37.258 -23.590  -2.970  1.00  0.95           H  
ATOM   2514 2HE  LYS A 156     -37.302 -25.320  -2.581  1.00  0.95           H  
ATOM   2515 1HZ  LYS A 156     -38.900 -24.753  -4.270  1.00  0.95           H  
ATOM   2516 2HZ  LYS A 156     -39.679 -25.274  -2.912  1.00  0.95           H  
ATOM   2517 3HZ  LYS A 156     -39.640 -23.663  -3.272  1.00  0.95           H  
ATOM   2518  N   ALA A 157     -33.794 -22.830   0.844  1.00  0.84           N  
ATOM   2519  CA  ALA A 157     -32.810 -21.977   0.190  1.00  0.84           C  
ATOM   2520  C   ALA A 157     -33.441 -21.352  -1.057  1.00  0.84           C  
ATOM   2521  O   ALA A 157     -34.257 -22.006  -1.700  1.00  0.84           O  
ATOM   2522  CB  ALA A 157     -31.581 -22.791  -0.178  1.00  0.84           C  
ATOM   2523  H   ALA A 157     -33.635 -23.826   0.877  1.00  0.84           H  
ATOM   2524  HA  ALA A 157     -32.538 -21.196   0.891  1.00  0.84           H  
ATOM   2525 1HB  ALA A 157     -30.849 -22.172  -0.652  1.00  0.84           H  
ATOM   2526 2HB  ALA A 157     -31.156 -23.222   0.728  1.00  0.84           H  
ATOM   2527 3HB  ALA A 157     -31.864 -23.587  -0.864  1.00  0.84           H  
ATOM   2528  N   PRO A 158     -33.042 -20.135  -1.461  1.00  0.78           N  
ATOM   2529  CA  PRO A 158     -33.536 -19.429  -2.621  1.00  0.78           C  
ATOM   2530  C   PRO A 158     -33.112 -20.056  -3.932  1.00  0.78           C  
ATOM   2531  O   PRO A 158     -32.070 -20.704  -4.032  1.00  0.78           O  
ATOM   2532  CB  PRO A 158     -32.854 -18.072  -2.493  1.00  0.78           C  
ATOM   2533  CG  PRO A 158     -31.624 -18.376  -1.688  1.00  0.78           C  
ATOM   2534  CD  PRO A 158     -32.068 -19.374  -0.703  1.00  0.78           C  
ATOM   2535  HA  PRO A 158     -34.619 -19.354  -2.551  1.00  0.78           H  
ATOM   2536 1HB  PRO A 158     -32.638 -17.676  -3.491  1.00  0.78           H  
ATOM   2537 2HB  PRO A 158     -33.531 -17.357  -2.005  1.00  0.78           H  
ATOM   2538 1HG  PRO A 158     -30.878 -18.798  -2.352  1.00  0.78           H  
ATOM   2539 2HG  PRO A 158     -31.168 -17.512  -1.250  1.00  0.78           H  
ATOM   2540 1HD  PRO A 158     -31.219 -19.951  -0.356  1.00  0.78           H  
ATOM   2541 2HD  PRO A 158     -32.580 -18.849   0.086  1.00  0.78           H  
ATOM   2542  N   VAL A 159     -33.919 -19.801  -4.951  1.00  0.76           N  
ATOM   2543  CA  VAL A 159     -33.605 -20.240  -6.301  1.00  0.76           C  
ATOM   2544  C   VAL A 159     -33.401 -19.040  -7.203  1.00  0.76           C  
ATOM   2545  O   VAL A 159     -34.306 -18.222  -7.377  1.00  0.76           O  
ATOM   2546  CB  VAL A 159     -34.732 -21.120  -6.856  1.00  0.76           C  
ATOM   2547  CG1 VAL A 159     -34.404 -21.535  -8.275  1.00  0.76           C  
ATOM   2548  CG2 VAL A 159     -34.917 -22.333  -5.946  1.00  0.76           C  
ATOM   2549  H   VAL A 159     -34.767 -19.267  -4.765  1.00  0.76           H  
ATOM   2550  HA  VAL A 159     -32.683 -20.822  -6.277  1.00  0.76           H  
ATOM   2551  HB  VAL A 159     -35.651 -20.549  -6.890  1.00  0.76           H  
ATOM   2552 1HG1 VAL A 159     -35.210 -22.148  -8.675  1.00  0.76           H  
ATOM   2553 2HG1 VAL A 159     -34.285 -20.643  -8.895  1.00  0.76           H  
ATOM   2554 3HG1 VAL A 159     -33.477 -22.105  -8.279  1.00  0.76           H  
ATOM   2555 1HG2 VAL A 159     -35.721 -22.957  -6.329  1.00  0.76           H  
ATOM   2556 2HG2 VAL A 159     -33.991 -22.908  -5.915  1.00  0.76           H  
ATOM   2557 3HG2 VAL A 159     -35.169 -22.002  -4.935  1.00  0.76           H  
ATOM   2558  N   TYR A 160     -32.211 -18.931  -7.783  1.00  0.77           N  
ATOM   2559  CA  TYR A 160     -31.896 -17.766  -8.600  1.00  0.77           C  
ATOM   2560  C   TYR A 160     -31.976 -17.996 -10.099  1.00  0.77           C  
ATOM   2561  O   TYR A 160     -31.603 -19.058 -10.618  1.00  0.77           O  
ATOM   2562  CB  TYR A 160     -30.501 -17.249  -8.267  1.00  0.77           C  
ATOM   2563  CG  TYR A 160     -30.378 -16.623  -6.904  1.00  0.77           C  
ATOM   2564  CD1 TYR A 160     -30.078 -17.410  -5.800  1.00  0.77           C  
ATOM   2565  CD2 TYR A 160     -30.555 -15.251  -6.758  1.00  0.77           C  
ATOM   2566  CE1 TYR A 160     -29.957 -16.831  -4.562  1.00  0.77           C  
ATOM   2567  CE2 TYR A 160     -30.441 -14.679  -5.517  1.00  0.77           C  
ATOM   2568  CZ  TYR A 160     -30.142 -15.470  -4.419  1.00  0.77           C  
ATOM   2569  OH  TYR A 160     -30.031 -14.916  -3.184  1.00  0.77           O  
ATOM   2570  H   TYR A 160     -31.511 -19.643  -7.626  1.00  0.77           H  
ATOM   2571  HA  TYR A 160     -32.612 -16.978  -8.363  1.00  0.77           H  
ATOM   2572 1HB  TYR A 160     -29.781 -18.064  -8.335  1.00  0.77           H  
ATOM   2573 2HB  TYR A 160     -30.213 -16.502  -9.008  1.00  0.77           H  
ATOM   2574  HD1 TYR A 160     -29.936 -18.486  -5.914  1.00  0.77           H  
ATOM   2575  HD2 TYR A 160     -30.790 -14.631  -7.628  1.00  0.77           H  
ATOM   2576  HE1 TYR A 160     -29.717 -17.443  -3.699  1.00  0.77           H  
ATOM   2577  HE2 TYR A 160     -30.586 -13.604  -5.403  1.00  0.77           H  
ATOM   2578  HH  TYR A 160     -29.657 -15.561  -2.575  1.00  0.77           H  
ATOM   2579  N   ARG A 161     -32.434 -16.953 -10.777  1.00  0.78           N  
ATOM   2580  CA  ARG A 161     -32.537 -16.855 -12.220  1.00  0.78           C  
ATOM   2581  C   ARG A 161     -31.991 -15.490 -12.648  1.00  0.78           C  
ATOM   2582  O   ARG A 161     -31.617 -14.676 -11.805  1.00  0.78           O  
ATOM   2583  CB  ARG A 161     -33.976 -17.065 -12.666  1.00  0.78           C  
ATOM   2584  CG  ARG A 161     -34.549 -18.461 -12.354  1.00  0.78           C  
ATOM   2585  CD  ARG A 161     -33.904 -19.495 -13.221  1.00  0.78           C  
ATOM   2586  NE  ARG A 161     -34.470 -20.828 -13.051  1.00  0.78           N  
ATOM   2587  CZ  ARG A 161     -34.013 -21.768 -12.187  1.00  0.78           C  
ATOM   2588  NH1 ARG A 161     -32.976 -21.534 -11.403  1.00  0.78           N  
ATOM   2589  NH2 ARG A 161     -34.608 -22.950 -12.137  1.00  0.78           N  
ATOM   2590  H   ARG A 161     -32.779 -16.152 -10.249  1.00  0.78           H  
ATOM   2591  HA  ARG A 161     -31.920 -17.632 -12.671  1.00  0.78           H  
ATOM   2592 1HB  ARG A 161     -34.591 -16.350 -12.152  1.00  0.78           H  
ATOM   2593 2HB  ARG A 161     -34.073 -16.882 -13.734  1.00  0.78           H  
ATOM   2594 1HG  ARG A 161     -34.391 -18.723 -11.311  1.00  0.78           H  
ATOM   2595 2HG  ARG A 161     -35.618 -18.460 -12.563  1.00  0.78           H  
ATOM   2596 1HD  ARG A 161     -34.021 -19.210 -14.265  1.00  0.78           H  
ATOM   2597 2HD  ARG A 161     -32.842 -19.547 -12.980  1.00  0.78           H  
ATOM   2598  HE  ARG A 161     -35.262 -21.071 -13.627  1.00  0.78           H  
ATOM   2599 1HH1 ARG A 161     -32.495 -20.619 -11.406  1.00  0.78           H  
ATOM   2600 2HH1 ARG A 161     -32.637 -22.261 -10.793  1.00  0.78           H  
ATOM   2601 1HH2 ARG A 161     -35.399 -23.143 -12.735  1.00  0.78           H  
ATOM   2602 2HH2 ARG A 161     -34.271 -23.656 -11.501  1.00  0.78           H  
ATOM   2603  N   THR A 162     -31.929 -15.235 -13.950  1.00  0.79           N  
ATOM   2604  CA  THR A 162     -31.349 -13.989 -14.459  1.00  0.79           C  
ATOM   2605  C   THR A 162     -32.202 -12.724 -14.275  1.00  0.79           C  
ATOM   2606  O   THR A 162     -31.732 -11.619 -14.539  1.00  0.79           O  
ATOM   2607  CB  THR A 162     -30.997 -14.149 -15.942  1.00  0.79           C  
ATOM   2608  OG1 THR A 162     -32.181 -14.462 -16.685  1.00  0.79           O  
ATOM   2609  CG2 THR A 162     -29.985 -15.267 -16.112  1.00  0.79           C  
ATOM   2610  H   THR A 162     -32.261 -15.923 -14.609  1.00  0.79           H  
ATOM   2611  HA  THR A 162     -30.414 -13.825 -13.920  1.00  0.79           H  
ATOM   2612  HB  THR A 162     -30.576 -13.217 -16.316  1.00  0.79           H  
ATOM   2613  HG1 THR A 162     -32.850 -13.787 -16.517  1.00  0.79           H  
ATOM   2614 1HG2 THR A 162     -29.736 -15.378 -17.168  1.00  0.79           H  
ATOM   2615 2HG2 THR A 162     -29.082 -15.028 -15.548  1.00  0.79           H  
ATOM   2616 3HG2 THR A 162     -30.407 -16.199 -15.740  1.00  0.79           H  
ATOM   2617  N   ASP A 163     -33.454 -12.868 -13.866  1.00  0.80           N  
ATOM   2618  CA  ASP A 163     -34.271 -11.683 -13.631  1.00  0.80           C  
ATOM   2619  C   ASP A 163     -35.109 -11.800 -12.360  1.00  0.80           C  
ATOM   2620  O   ASP A 163     -35.980 -10.955 -12.107  1.00  0.80           O  
ATOM   2621  CB  ASP A 163     -35.214 -11.439 -14.819  1.00  0.80           C  
ATOM   2622  CG  ASP A 163     -36.233 -12.582 -15.015  1.00  0.80           C  
ATOM   2623  OD1 ASP A 163     -36.150 -13.541 -14.290  1.00  0.80           O  
ATOM   2624  OD2 ASP A 163     -37.097 -12.478 -15.857  1.00  0.80           O  
ATOM   2625  H   ASP A 163     -33.819 -13.790 -13.694  1.00  0.80           H  
ATOM   2626  HA  ASP A 163     -33.611 -10.822 -13.518  1.00  0.80           H  
ATOM   2627 1HB  ASP A 163     -35.761 -10.508 -14.669  1.00  0.80           H  
ATOM   2628 2HB  ASP A 163     -34.626 -11.329 -15.732  1.00  0.80           H  
ATOM   2629  N   ARG A 164     -34.853 -12.837 -11.561  1.00  0.80           N  
ATOM   2630  CA  ARG A 164     -35.651 -13.060 -10.364  1.00  0.80           C  
ATOM   2631  C   ARG A 164     -35.055 -14.064  -9.397  1.00  0.80           C  
ATOM   2632  O   ARG A 164     -34.181 -14.864  -9.748  1.00  0.80           O  
ATOM   2633  CB  ARG A 164     -37.047 -13.558 -10.731  1.00  0.80           C  
ATOM   2634  CG  ARG A 164     -37.088 -14.951 -11.294  1.00  0.80           C  
ATOM   2635  CD  ARG A 164     -38.389 -15.262 -11.903  1.00  0.80           C  
ATOM   2636  NE  ARG A 164     -38.551 -14.635 -13.194  1.00  0.80           N  
ATOM   2637  CZ  ARG A 164     -39.715 -14.547 -13.862  1.00  0.80           C  
ATOM   2638  NH1 ARG A 164     -40.830 -15.044 -13.330  1.00  0.80           N  
ATOM   2639  NH2 ARG A 164     -39.733 -13.956 -15.055  1.00  0.80           N  
ATOM   2640  H   ARG A 164     -34.111 -13.477 -11.797  1.00  0.80           H  
ATOM   2641  HA  ARG A 164     -35.737 -12.114  -9.845  1.00  0.80           H  
ATOM   2642 1HB  ARG A 164     -37.684 -13.553  -9.849  1.00  0.80           H  
ATOM   2643 2HB  ARG A 164     -37.505 -12.897 -11.465  1.00  0.80           H  
ATOM   2644 1HG  ARG A 164     -36.353 -15.008 -12.083  1.00  0.80           H  
ATOM   2645 2HG  ARG A 164     -36.866 -15.682 -10.514  1.00  0.80           H  
ATOM   2646 1HD  ARG A 164     -38.515 -16.337 -12.016  1.00  0.80           H  
ATOM   2647 2HD  ARG A 164     -39.154 -14.873 -11.257  1.00  0.80           H  
ATOM   2648  HE  ARG A 164     -37.709 -14.244 -13.650  1.00  0.80           H  
ATOM   2649 1HH1 ARG A 164     -40.817 -15.490 -12.390  1.00  0.80           H  
ATOM   2650 2HH1 ARG A 164     -41.703 -14.974 -13.827  1.00  0.80           H  
ATOM   2651 1HH2 ARG A 164     -38.848 -13.560 -15.448  1.00  0.80           H  
ATOM   2652 2HH2 ARG A 164     -40.590 -13.877 -15.571  1.00  0.80           H  
ATOM   2653  N   VAL A 165     -35.577 -14.040  -8.183  1.00  0.80           N  
ATOM   2654  CA  VAL A 165     -35.248 -15.044  -7.193  1.00  0.80           C  
ATOM   2655  C   VAL A 165     -36.490 -15.474  -6.438  1.00  0.80           C  
ATOM   2656  O   VAL A 165     -37.325 -14.650  -6.047  1.00  0.80           O  
ATOM   2657  CB  VAL A 165     -34.188 -14.504  -6.210  1.00  0.80           C  
ATOM   2658  CG1 VAL A 165     -34.695 -13.266  -5.554  1.00  0.80           C  
ATOM   2659  CG2 VAL A 165     -33.849 -15.563  -5.129  1.00  0.80           C  
ATOM   2660  H   VAL A 165     -36.255 -13.310  -7.967  1.00  0.80           H  
ATOM   2661  HA  VAL A 165     -34.836 -15.908  -7.707  1.00  0.80           H  
ATOM   2662  HB  VAL A 165     -33.295 -14.244  -6.771  1.00  0.80           H  
ATOM   2663 1HG1 VAL A 165     -33.930 -12.875  -4.884  1.00  0.80           H  
ATOM   2664 2HG1 VAL A 165     -34.927 -12.521  -6.314  1.00  0.80           H  
ATOM   2665 3HG1 VAL A 165     -35.593 -13.508  -4.988  1.00  0.80           H  
ATOM   2666 1HG2 VAL A 165     -33.101 -15.163  -4.454  1.00  0.80           H  
ATOM   2667 2HG2 VAL A 165     -34.734 -15.813  -4.557  1.00  0.80           H  
ATOM   2668 3HG2 VAL A 165     -33.464 -16.462  -5.606  1.00  0.80           H  
ATOM   2669  N   MET A 166     -36.611 -16.775  -6.233  1.00  0.80           N  
ATOM   2670  CA  MET A 166     -37.705 -17.297  -5.442  1.00  0.80           C  
ATOM   2671  C   MET A 166     -37.174 -17.568  -4.054  1.00  0.80           C  
ATOM   2672  O   MET A 166     -36.111 -18.172  -3.909  1.00  0.80           O  
ATOM   2673  CB  MET A 166     -38.276 -18.558  -6.071  1.00  0.80           C  
ATOM   2674  CG  MET A 166     -39.468 -19.127  -5.348  1.00  0.80           C  
ATOM   2675  SD  MET A 166     -40.896 -18.077  -5.490  1.00  0.80           S  
ATOM   2676  CE  MET A 166     -41.779 -18.577  -4.048  1.00  0.80           C  
ATOM   2677  H   MET A 166     -35.898 -17.400  -6.614  1.00  0.80           H  
ATOM   2678  HA  MET A 166     -38.490 -16.548  -5.358  1.00  0.80           H  
ATOM   2679 1HB  MET A 166     -38.578 -18.344  -7.095  1.00  0.80           H  
ATOM   2680 2HB  MET A 166     -37.510 -19.325  -6.106  1.00  0.80           H  
ATOM   2681 1HG  MET A 166     -39.716 -20.105  -5.754  1.00  0.80           H  
ATOM   2682 2HG  MET A 166     -39.238 -19.248  -4.288  1.00  0.80           H  
ATOM   2683 1HE  MET A 166     -42.706 -18.018  -3.987  1.00  0.80           H  
ATOM   2684 2HE  MET A 166     -41.997 -19.641  -4.099  1.00  0.80           H  
ATOM   2685 3HE  MET A 166     -41.164 -18.378  -3.166  1.00  0.80           H  
ATOM   2686  N   PHE A 167     -37.894 -17.133  -3.035  1.00  0.81           N  
ATOM   2687  CA  PHE A 167     -37.461 -17.359  -1.665  1.00  0.81           C  
ATOM   2688  C   PHE A 167     -38.646 -17.630  -0.750  1.00  0.81           C  
ATOM   2689  O   PHE A 167     -39.590 -16.845  -0.696  1.00  0.81           O  
ATOM   2690  CB  PHE A 167     -36.618 -16.187  -1.155  1.00  0.81           C  
ATOM   2691  CG  PHE A 167     -36.137 -16.432   0.199  1.00  0.81           C  
ATOM   2692  CD1 PHE A 167     -35.527 -17.615   0.455  1.00  0.81           C  
ATOM   2693  CD2 PHE A 167     -36.274 -15.515   1.225  1.00  0.81           C  
ATOM   2694  CE1 PHE A 167     -35.085 -17.907   1.675  1.00  0.81           C  
ATOM   2695  CE2 PHE A 167     -35.793 -15.818   2.485  1.00  0.81           C  
ATOM   2696  CZ  PHE A 167     -35.202 -17.017   2.703  1.00  0.81           C  
ATOM   2697  H   PHE A 167     -38.762 -16.623  -3.209  1.00  0.81           H  
ATOM   2698  HA  PHE A 167     -36.828 -18.247  -1.650  1.00  0.81           H  
ATOM   2699 1HB  PHE A 167     -35.759 -16.031  -1.808  1.00  0.81           H  
ATOM   2700 2HB  PHE A 167     -37.210 -15.273  -1.155  1.00  0.81           H  
ATOM   2701  HD1 PHE A 167     -35.420 -18.349  -0.344  1.00  0.81           H  
ATOM   2702  HD2 PHE A 167     -36.763 -14.562   1.034  1.00  0.81           H  
ATOM   2703  HE1 PHE A 167     -34.644 -18.868   1.833  1.00  0.81           H  
ATOM   2704  HE2 PHE A 167     -35.890 -15.124   3.307  1.00  0.81           H  
ATOM   2705  HZ  PHE A 167     -34.830 -17.273   3.693  1.00  0.81           H  
ATOM   2706  N   GLN A 168     -38.618 -18.757  -0.035  1.00  0.82           N  
ATOM   2707  CA  GLN A 168     -39.753 -19.131   0.809  1.00  0.82           C  
ATOM   2708  C   GLN A 168     -41.010 -19.158  -0.067  1.00  0.82           C  
ATOM   2709  O   GLN A 168     -41.086 -19.981  -0.980  1.00  0.82           O  
ATOM   2710  CB  GLN A 168     -39.895 -18.166   2.002  1.00  0.82           C  
ATOM   2711  CG  GLN A 168     -38.746 -18.240   2.985  1.00  0.82           C  
ATOM   2712  CD  GLN A 168     -38.839 -17.187   4.077  1.00  0.82           C  
ATOM   2713  OE1 GLN A 168     -39.693 -16.302   4.029  1.00  0.82           O  
ATOM   2714  NE2 GLN A 168     -37.959 -17.267   5.059  1.00  0.82           N  
ATOM   2715  H   GLN A 168     -37.811 -19.365  -0.088  1.00  0.82           H  
ATOM   2716  HA  GLN A 168     -39.587 -20.137   1.197  1.00  0.82           H  
ATOM   2717 1HB  GLN A 168     -39.977 -17.135   1.667  1.00  0.82           H  
ATOM   2718 2HB  GLN A 168     -40.806 -18.403   2.551  1.00  0.82           H  
ATOM   2719 1HG  GLN A 168     -38.749 -19.220   3.454  1.00  0.82           H  
ATOM   2720 2HG  GLN A 168     -37.830 -18.098   2.446  1.00  0.82           H  
ATOM   2721 1HE2 GLN A 168     -37.974 -16.585   5.794  1.00  0.82           H  
ATOM   2722 2HE2 GLN A 168     -37.284 -17.999   5.065  1.00  0.82           H  
ATOM   2723  N   ASP A 169     -42.002 -18.305   0.209  1.00  0.82           N  
ATOM   2724  CA  ASP A 169     -43.218 -18.314  -0.606  1.00  0.82           C  
ATOM   2725  C   ASP A 169     -43.391 -17.013  -1.396  1.00  0.82           C  
ATOM   2726  O   ASP A 169     -44.509 -16.668  -1.789  1.00  0.82           O  
ATOM   2727  CB  ASP A 169     -44.483 -18.596   0.228  1.00  0.82           C  
ATOM   2728  CG  ASP A 169     -44.866 -17.534   1.311  1.00  0.82           C  
ATOM   2729  OD1 ASP A 169     -44.122 -16.609   1.557  1.00  0.82           O  
ATOM   2730  OD2 ASP A 169     -45.943 -17.647   1.850  1.00  0.82           O  
ATOM   2731  H   ASP A 169     -41.905 -17.640   0.959  1.00  0.82           H  
ATOM   2732  HA  ASP A 169     -43.134 -19.121  -1.331  1.00  0.82           H  
ATOM   2733 1HB  ASP A 169     -45.328 -18.700  -0.454  1.00  0.82           H  
ATOM   2734 2HB  ASP A 169     -44.366 -19.556   0.729  1.00  0.82           H  
ATOM   2735  N   LYS A 170     -42.290 -16.284  -1.618  1.00  0.81           N  
ATOM   2736  CA  LYS A 170     -42.345 -15.030  -2.359  1.00  0.81           C  
ATOM   2737  C   LYS A 170     -41.391 -15.000  -3.550  1.00  0.81           C  
ATOM   2738  O   LYS A 170     -40.280 -15.533  -3.505  1.00  0.81           O  
ATOM   2739  CB  LYS A 170     -42.001 -13.871  -1.425  1.00  0.81           C  
ATOM   2740  CG  LYS A 170     -42.935 -13.727  -0.208  1.00  0.81           C  
ATOM   2741  CD  LYS A 170     -44.345 -13.287  -0.599  1.00  0.81           C  
ATOM   2742  CE  LYS A 170     -45.229 -13.097   0.631  1.00  0.81           C  
ATOM   2743  NZ  LYS A 170     -45.663 -14.405   1.220  1.00  0.81           N  
ATOM   2744  H   LYS A 170     -41.393 -16.604  -1.257  1.00  0.81           H  
ATOM   2745  HA  LYS A 170     -43.357 -14.895  -2.741  1.00  0.81           H  
ATOM   2746 1HB  LYS A 170     -40.995 -14.021  -1.037  1.00  0.81           H  
ATOM   2747 2HB  LYS A 170     -42.003 -12.933  -1.984  1.00  0.81           H  
ATOM   2748 1HG  LYS A 170     -42.997 -14.681   0.323  1.00  0.81           H  
ATOM   2749 2HG  LYS A 170     -42.514 -12.991   0.474  1.00  0.81           H  
ATOM   2750 1HD  LYS A 170     -44.301 -12.355  -1.161  1.00  0.81           H  
ATOM   2751 2HD  LYS A 170     -44.799 -14.054  -1.228  1.00  0.81           H  
ATOM   2752 1HE  LYS A 170     -44.671 -12.543   1.383  1.00  0.81           H  
ATOM   2753 2HE  LYS A 170     -46.115 -12.527   0.354  1.00  0.81           H  
ATOM   2754 1HZ  LYS A 170     -46.236 -14.255   2.025  1.00  0.81           H  
ATOM   2755 2HZ  LYS A 170     -46.190 -14.930   0.535  1.00  0.81           H  
ATOM   2756 3HZ  LYS A 170     -44.869 -14.989   1.501  1.00  0.81           H  
ATOM   2757  N   GLU A 171     -41.808 -14.329  -4.612  1.00  0.80           N  
ATOM   2758  CA  GLU A 171     -40.938 -14.150  -5.769  1.00  0.80           C  
ATOM   2759  C   GLU A 171     -40.525 -12.695  -5.845  1.00  0.80           C  
ATOM   2760  O   GLU A 171     -41.364 -11.809  -5.688  1.00  0.80           O  
ATOM   2761  CB  GLU A 171     -41.638 -14.568  -7.072  1.00  0.80           C  
ATOM   2762  CG  GLU A 171     -40.763 -14.467  -8.329  1.00  0.80           C  
ATOM   2763  CD  GLU A 171     -41.475 -14.876  -9.618  1.00  0.80           C  
ATOM   2764  OE1 GLU A 171     -42.417 -14.214  -9.990  1.00  0.80           O  
ATOM   2765  OE2 GLU A 171     -41.068 -15.848 -10.228  1.00  0.80           O  
ATOM   2766  H   GLU A 171     -42.733 -13.923  -4.617  1.00  0.80           H  
ATOM   2767  HA  GLU A 171     -40.037 -14.749  -5.644  1.00  0.80           H  
ATOM   2768 1HB  GLU A 171     -41.981 -15.596  -6.987  1.00  0.80           H  
ATOM   2769 2HB  GLU A 171     -42.515 -13.943  -7.227  1.00  0.80           H  
ATOM   2770 1HG  GLU A 171     -40.419 -13.439  -8.442  1.00  0.80           H  
ATOM   2771 2HG  GLU A 171     -39.879 -15.096  -8.188  1.00  0.80           H  
ATOM   2772  N   TYR A 172     -39.244 -12.454  -6.086  1.00  0.78           N  
ATOM   2773  CA  TYR A 172     -38.749 -11.096  -6.222  1.00  0.78           C  
ATOM   2774  C   TYR A 172     -38.136 -10.929  -7.607  1.00  0.78           C  
ATOM   2775  O   TYR A 172     -37.360 -11.779  -8.052  1.00  0.78           O  
ATOM   2776  CB  TYR A 172     -37.685 -10.844  -5.158  1.00  0.78           C  
ATOM   2777  CG  TYR A 172     -38.173 -10.987  -3.717  1.00  0.78           C  
ATOM   2778  CD1 TYR A 172     -38.219 -12.254  -3.100  1.00  0.78           C  
ATOM   2779  CD2 TYR A 172     -38.538  -9.866  -3.004  1.00  0.78           C  
ATOM   2780  CE1 TYR A 172     -38.634 -12.356  -1.773  1.00  0.78           C  
ATOM   2781  CE2 TYR A 172     -38.945  -9.968  -1.697  1.00  0.78           C  
ATOM   2782  CZ  TYR A 172     -38.996 -11.193  -1.074  1.00  0.78           C  
ATOM   2783  OH  TYR A 172     -39.427 -11.247   0.240  1.00  0.78           O  
ATOM   2784  H   TYR A 172     -38.596 -13.237  -6.163  1.00  0.78           H  
ATOM   2785  HA  TYR A 172     -39.574 -10.387  -6.121  1.00  0.78           H  
ATOM   2786 1HB  TYR A 172     -36.872 -11.530  -5.302  1.00  0.78           H  
ATOM   2787 2HB  TYR A 172     -37.286  -9.841  -5.285  1.00  0.78           H  
ATOM   2788  HD1 TYR A 172     -37.928 -13.153  -3.657  1.00  0.78           H  
ATOM   2789  HD2 TYR A 172     -38.505  -8.894  -3.480  1.00  0.78           H  
ATOM   2790  HE1 TYR A 172     -38.673 -13.331  -1.288  1.00  0.78           H  
ATOM   2791  HE2 TYR A 172     -39.233  -9.070  -1.150  1.00  0.78           H  
ATOM   2792  HH  TYR A 172     -39.806 -10.392   0.485  1.00  0.78           H  
ATOM   2793  N   SER A 173     -38.422  -9.811  -8.277  1.00  0.78           N  
ATOM   2794  CA  SER A 173     -37.836  -9.590  -9.606  1.00  0.78           C  
ATOM   2795  C   SER A 173     -36.954  -8.374  -9.694  1.00  0.78           C  
ATOM   2796  O   SER A 173     -37.171  -7.372  -9.021  1.00  0.78           O  
ATOM   2797  CB  SER A 173     -38.887  -9.473 -10.687  1.00  0.78           C  
ATOM   2798  OG  SER A 173     -38.270  -9.148 -11.922  1.00  0.78           O  
ATOM   2799  H   SER A 173     -39.093  -9.135  -7.884  1.00  0.78           H  
ATOM   2800  HA  SER A 173     -37.222 -10.447  -9.852  1.00  0.78           H  
ATOM   2801 1HB  SER A 173     -39.421 -10.420 -10.780  1.00  0.78           H  
ATOM   2802 2HB  SER A 173     -39.611  -8.707 -10.421  1.00  0.78           H  
ATOM   2803  HG  SER A 173     -37.589  -9.848 -12.074  1.00  0.78           H  
ATOM   2804  N   ILE A 174     -35.985  -8.432 -10.591  1.00  0.79           N  
ATOM   2805  CA  ILE A 174     -35.109  -7.297 -10.820  1.00  0.79           C  
ATOM   2806  C   ILE A 174     -35.923  -6.084 -11.267  1.00  0.79           C  
ATOM   2807  O   ILE A 174     -35.569  -4.937 -10.991  1.00  0.79           O  
ATOM   2808  CB  ILE A 174     -33.985  -7.654 -11.811  1.00  0.79           C  
ATOM   2809  CG1 ILE A 174     -32.923  -6.592 -11.786  1.00  0.79           C  
ATOM   2810  CG2 ILE A 174     -34.533  -7.835 -13.210  1.00  0.79           C  
ATOM   2811  CD1 ILE A 174     -32.213  -6.474 -10.459  1.00  0.79           C  
ATOM   2812  H   ILE A 174     -35.870  -9.287 -11.130  1.00  0.79           H  
ATOM   2813  HA  ILE A 174     -34.632  -7.041  -9.883  1.00  0.79           H  
ATOM   2814  HB  ILE A 174     -33.521  -8.588 -11.501  1.00  0.79           H  
ATOM   2815 1HG1 ILE A 174     -32.189  -6.817 -12.555  1.00  0.79           H  
ATOM   2816 2HG1 ILE A 174     -33.381  -5.636 -12.020  1.00  0.79           H  
ATOM   2817 1HG2 ILE A 174     -33.720  -8.109 -13.882  1.00  0.79           H  
ATOM   2818 2HG2 ILE A 174     -35.281  -8.623 -13.203  1.00  0.79           H  
ATOM   2819 3HG2 ILE A 174     -34.985  -6.908 -13.556  1.00  0.79           H  
ATOM   2820 1HD1 ILE A 174     -31.473  -5.686 -10.540  1.00  0.79           H  
ATOM   2821 2HD1 ILE A 174     -32.923  -6.220  -9.699  1.00  0.79           H  
ATOM   2822 3HD1 ILE A 174     -31.728  -7.412 -10.199  1.00  0.79           H  
ATOM   2823  N   GLU A 175     -37.065  -6.319 -11.914  1.00  0.85           N  
ATOM   2824  CA  GLU A 175     -37.898  -5.218 -12.371  1.00  0.85           C  
ATOM   2825  C   GLU A 175     -38.500  -4.426 -11.208  1.00  0.85           C  
ATOM   2826  O   GLU A 175     -38.888  -3.273 -11.380  1.00  0.85           O  
ATOM   2827  CB  GLU A 175     -39.000  -5.716 -13.306  1.00  0.85           C  
ATOM   2828  CG  GLU A 175     -38.485  -6.240 -14.655  1.00  0.85           C  
ATOM   2829  CD  GLU A 175     -39.589  -6.650 -15.618  1.00  0.85           C  
ATOM   2830  OE1 GLU A 175     -40.740  -6.574 -15.255  1.00  0.85           O  
ATOM   2831  OE2 GLU A 175     -39.269  -7.034 -16.721  1.00  0.85           O  
ATOM   2832  H   GLU A 175     -37.367  -7.282 -12.074  1.00  0.85           H  
ATOM   2833  HA  GLU A 175     -37.266  -4.537 -12.943  1.00  0.85           H  
ATOM   2834 1HB  GLU A 175     -39.548  -6.525 -12.818  1.00  0.85           H  
ATOM   2835 2HB  GLU A 175     -39.706  -4.910 -13.501  1.00  0.85           H  
ATOM   2836 1HG  GLU A 175     -37.878  -5.466 -15.124  1.00  0.85           H  
ATOM   2837 2HG  GLU A 175     -37.840  -7.101 -14.465  1.00  0.85           H  
ATOM   2838  N   GLU A 176     -38.581  -5.036 -10.020  1.00  0.94           N  
ATOM   2839  CA  GLU A 176     -39.151  -4.396  -8.841  1.00  0.94           C  
ATOM   2840  C   GLU A 176     -38.082  -3.611  -8.089  1.00  0.94           C  
ATOM   2841  O   GLU A 176     -38.376  -2.906  -7.120  1.00  0.94           O  
ATOM   2842  CB  GLU A 176     -39.731  -5.451  -7.893  1.00  0.94           C  
ATOM   2843  CG  GLU A 176     -40.883  -6.251  -8.454  1.00  0.94           C  
ATOM   2844  CD  GLU A 176     -41.385  -7.279  -7.484  1.00  0.94           C  
ATOM   2845  OE1 GLU A 176     -40.690  -8.252  -7.223  1.00  0.94           O  
ATOM   2846  OE2 GLU A 176     -42.473  -7.092  -6.987  1.00  0.94           O  
ATOM   2847  H   GLU A 176     -38.209  -5.975  -9.904  1.00  0.94           H  
ATOM   2848  HA  GLU A 176     -39.936  -3.709  -9.156  1.00  0.94           H  
ATOM   2849 1HB  GLU A 176     -38.944  -6.148  -7.605  1.00  0.94           H  
ATOM   2850 2HB  GLU A 176     -40.078  -4.964  -6.983  1.00  0.94           H  
ATOM   2851 1HG  GLU A 176     -41.696  -5.575  -8.713  1.00  0.94           H  
ATOM   2852 2HG  GLU A 176     -40.550  -6.743  -9.365  1.00  0.94           H  
ATOM   2853  N   ILE A 177     -36.834  -3.781  -8.517  1.00  1.08           N  
ATOM   2854  CA  ILE A 177     -35.680  -3.174  -7.892  1.00  1.08           C  
ATOM   2855  C   ILE A 177     -35.218  -1.978  -8.714  1.00  1.08           C  
ATOM   2856  O   ILE A 177     -35.008  -0.881  -8.193  1.00  1.08           O  
ATOM   2857  CB  ILE A 177     -34.545  -4.210  -7.774  1.00  1.08           C  
ATOM   2858  CG1 ILE A 177     -34.983  -5.358  -6.875  1.00  1.08           C  
ATOM   2859  CG2 ILE A 177     -33.291  -3.573  -7.250  1.00  1.08           C  
ATOM   2860  CD1 ILE A 177     -34.017  -6.527  -6.852  1.00  1.08           C  
ATOM   2861  H   ILE A 177     -36.659  -4.356  -9.335  1.00  1.08           H  
ATOM   2862  HA  ILE A 177     -35.954  -2.831  -6.895  1.00  1.08           H  
ATOM   2863  HB  ILE A 177     -34.343  -4.624  -8.752  1.00  1.08           H  
ATOM   2864 1HG1 ILE A 177     -35.106  -4.979  -5.872  1.00  1.08           H  
ATOM   2865 2HG1 ILE A 177     -35.951  -5.730  -7.226  1.00  1.08           H  
ATOM   2866 1HG2 ILE A 177     -32.514  -4.319  -7.190  1.00  1.08           H  
ATOM   2867 2HG2 ILE A 177     -32.980  -2.774  -7.929  1.00  1.08           H  
ATOM   2868 3HG2 ILE A 177     -33.478  -3.161  -6.259  1.00  1.08           H  
ATOM   2869 1HD1 ILE A 177     -34.407  -7.301  -6.201  1.00  1.08           H  
ATOM   2870 2HD1 ILE A 177     -33.905  -6.928  -7.826  1.00  1.08           H  
ATOM   2871 3HD1 ILE A 177     -33.047  -6.197  -6.487  1.00  1.08           H  
ATOM   2872  N   GLU A 178     -35.094  -2.199 -10.020  1.00  1.27           N  
ATOM   2873  CA  GLU A 178     -34.575  -1.202 -10.947  1.00  1.27           C  
ATOM   2874  C   GLU A 178     -35.636  -0.249 -11.512  1.00  1.27           C  
ATOM   2875  O   GLU A 178     -35.310   0.669 -12.257  1.00  1.27           O  
ATOM   2876  CB  GLU A 178     -33.874  -1.915 -12.106  1.00  1.27           C  
ATOM   2877  CG  GLU A 178     -32.688  -2.759 -11.689  1.00  1.27           C  
ATOM   2878  CD  GLU A 178     -31.596  -1.972 -11.077  1.00  1.27           C  
ATOM   2879  OE1 GLU A 178     -31.163  -1.010 -11.646  1.00  1.27           O  
ATOM   2880  OE2 GLU A 178     -31.191  -2.332 -10.007  1.00  1.27           O  
ATOM   2881  H   GLU A 178     -35.316  -3.127 -10.380  1.00  1.27           H  
ATOM   2882  HA  GLU A 178     -33.837  -0.603 -10.414  1.00  1.27           H  
ATOM   2883 1HB  GLU A 178     -34.587  -2.575 -12.608  1.00  1.27           H  
ATOM   2884 2HB  GLU A 178     -33.531  -1.180 -12.835  1.00  1.27           H  
ATOM   2885 1HG  GLU A 178     -33.035  -3.491 -10.958  1.00  1.27           H  
ATOM   2886 2HG  GLU A 178     -32.308  -3.300 -12.555  1.00  1.27           H  
ATOM   2887  N   ALA A 179     -36.898  -0.411 -11.122  1.00  1.50           N  
ATOM   2888  CA  ALA A 179     -37.977   0.418 -11.667  1.00  1.50           C  
ATOM   2889  C   ALA A 179     -37.740   1.913 -11.471  1.00  1.50           C  
ATOM   2890  O   ALA A 179     -38.135   2.723 -12.309  1.00  1.50           O  
ATOM   2891  CB  ALA A 179     -39.296   0.061 -11.005  1.00  1.50           C  
ATOM   2892  H   ALA A 179     -37.120  -1.157 -10.478  1.00  1.50           H  
ATOM   2893  HA  ALA A 179     -38.042   0.221 -12.737  1.00  1.50           H  
ATOM   2894 1HB  ALA A 179     -40.090   0.664 -11.440  1.00  1.50           H  
ATOM   2895 2HB  ALA A 179     -39.517  -0.981 -11.158  1.00  1.50           H  
ATOM   2896 3HB  ALA A 179     -39.231   0.262  -9.936  1.00  1.50           H  
ATOM   2897  N   GLY A 180     -37.138   2.280 -10.347  1.00  1.73           N  
ATOM   2898  CA  GLY A 180     -36.877   3.676 -10.029  1.00  1.73           C  
ATOM   2899  C   GLY A 180     -35.398   4.056 -10.119  1.00  1.73           C  
ATOM   2900  O   GLY A 180     -35.000   5.079  -9.548  1.00  1.73           O  
ATOM   2901  H   GLY A 180     -36.836   1.564  -9.701  1.00  1.73           H  
ATOM   2902 1HA  GLY A 180     -37.452   4.312 -10.702  1.00  1.73           H  
ATOM   2903 2HA  GLY A 180     -37.239   3.881  -9.024  1.00  1.73           H  
ATOM   2904  N   ARG A 181     -34.569   3.226 -10.767  1.00  1.90           N  
ATOM   2905  CA  ARG A 181     -33.129   3.487 -10.772  1.00  1.90           C  
ATOM   2906  C   ARG A 181     -32.410   3.305 -12.098  1.00  1.90           C  
ATOM   2907  O   ARG A 181     -32.825   2.545 -12.969  1.00  1.90           O  
ATOM   2908  CB  ARG A 181     -32.426   2.580  -9.764  1.00  1.90           C  
ATOM   2909  CG  ARG A 181     -32.798   2.797  -8.291  1.00  1.90           C  
ATOM   2910  CD  ARG A 181     -32.264   4.101  -7.788  1.00  1.90           C  
ATOM   2911  NE  ARG A 181     -32.515   4.295  -6.370  1.00  1.90           N  
ATOM   2912  CZ  ARG A 181     -33.628   4.851  -5.837  1.00  1.90           C  
ATOM   2913  NH1 ARG A 181     -34.613   5.283  -6.602  1.00  1.90           N  
ATOM   2914  NH2 ARG A 181     -33.729   4.966  -4.521  1.00  1.90           N  
ATOM   2915  H   ARG A 181     -34.930   2.404 -11.257  1.00  1.90           H  
ATOM   2916  HA  ARG A 181     -32.980   4.520 -10.461  1.00  1.90           H  
ATOM   2917 1HB  ARG A 181     -32.648   1.539 -10.009  1.00  1.90           H  
ATOM   2918 2HB  ARG A 181     -31.345   2.704  -9.858  1.00  1.90           H  
ATOM   2919 1HG  ARG A 181     -33.874   2.780  -8.155  1.00  1.90           H  
ATOM   2920 2HG  ARG A 181     -32.354   2.000  -7.693  1.00  1.90           H  
ATOM   2921 1HD  ARG A 181     -31.186   4.133  -7.949  1.00  1.90           H  
ATOM   2922 2HD  ARG A 181     -32.730   4.922  -8.330  1.00  1.90           H  
ATOM   2923  HE  ARG A 181     -31.799   3.986  -5.728  1.00  1.90           H  
ATOM   2924 1HH1 ARG A 181     -34.570   5.209  -7.631  1.00  1.90           H  
ATOM   2925 2HH1 ARG A 181     -35.428   5.696  -6.178  1.00  1.90           H  
ATOM   2926 1HH2 ARG A 181     -32.979   4.637  -3.926  1.00  1.90           H  
ATOM   2927 2HH2 ARG A 181     -34.553   5.382  -4.113  1.00  1.90           H  
ATOM   2928  N   ILE A 182     -31.286   3.998 -12.223  1.00  1.98           N  
ATOM   2929  CA  ILE A 182     -30.379   3.774 -13.330  1.00  1.98           C  
ATOM   2930  C   ILE A 182     -29.351   2.762 -12.832  1.00  1.98           C  
ATOM   2931  O   ILE A 182     -28.737   3.011 -11.794  1.00  1.98           O  
ATOM   2932  CB  ILE A 182     -29.683   5.065 -13.761  1.00  1.98           C  
ATOM   2933  CG1 ILE A 182     -30.735   6.108 -14.109  1.00  1.98           C  
ATOM   2934  CG2 ILE A 182     -28.761   4.782 -14.934  1.00  1.98           C  
ATOM   2935  CD1 ILE A 182     -31.669   5.665 -15.209  1.00  1.98           C  
ATOM   2936  H   ILE A 182     -31.028   4.656 -11.503  1.00  1.98           H  
ATOM   2937  HA  ILE A 182     -30.938   3.409 -14.179  1.00  1.98           H  
ATOM   2938  HB  ILE A 182     -29.095   5.454 -12.930  1.00  1.98           H  
ATOM   2939 1HG1 ILE A 182     -31.326   6.326 -13.221  1.00  1.98           H  
ATOM   2940 2HG1 ILE A 182     -30.237   7.024 -14.429  1.00  1.98           H  
ATOM   2941 1HG2 ILE A 182     -28.260   5.700 -15.232  1.00  1.98           H  
ATOM   2942 2HG2 ILE A 182     -28.014   4.039 -14.639  1.00  1.98           H  
ATOM   2943 3HG2 ILE A 182     -29.343   4.398 -15.769  1.00  1.98           H  
ATOM   2944 1HD1 ILE A 182     -32.397   6.451 -15.410  1.00  1.98           H  
ATOM   2945 2HD1 ILE A 182     -31.096   5.460 -16.113  1.00  1.98           H  
ATOM   2946 3HD1 ILE A 182     -32.192   4.759 -14.899  1.00  1.98           H  
ATOM   2947  N   PRO A 183     -29.175   1.600 -13.475  1.00  1.93           N  
ATOM   2948  CA  PRO A 183     -28.246   0.573 -13.051  1.00  1.93           C  
ATOM   2949  C   PRO A 183     -26.839   1.114 -12.853  1.00  1.93           C  
ATOM   2950  O   PRO A 183     -26.328   1.878 -13.674  1.00  1.93           O  
ATOM   2951  CB  PRO A 183     -28.300  -0.414 -14.220  1.00  1.93           C  
ATOM   2952  CG  PRO A 183     -29.689  -0.243 -14.789  1.00  1.93           C  
ATOM   2953  CD  PRO A 183     -29.986   1.236 -14.658  1.00  1.93           C  
ATOM   2954  HA  PRO A 183     -28.625   0.107 -12.125  1.00  1.93           H  
ATOM   2955 1HB  PRO A 183     -27.501  -0.185 -14.941  1.00  1.93           H  
ATOM   2956 2HB  PRO A 183     -28.116  -1.434 -13.850  1.00  1.93           H  
ATOM   2957 1HG  PRO A 183     -29.731  -0.604 -15.827  1.00  1.93           H  
ATOM   2958 2HG  PRO A 183     -30.403  -0.859 -14.206  1.00  1.93           H  
ATOM   2959 1HD  PRO A 183     -29.678   1.799 -15.549  1.00  1.93           H  
ATOM   2960 2HD  PRO A 183     -31.065   1.315 -14.444  1.00  1.93           H  
ATOM   2961  N   ASN A 184     -26.216   0.691 -11.762  1.00  1.79           N  
ATOM   2962  CA  ASN A 184     -24.858   1.071 -11.391  1.00  1.79           C  
ATOM   2963  C   ASN A 184     -23.853   0.192 -12.146  1.00  1.79           C  
ATOM   2964  O   ASN A 184     -23.896  -1.027 -11.984  1.00  1.79           O  
ATOM   2965  CB  ASN A 184     -24.661   0.987  -9.883  1.00  1.79           C  
ATOM   2966  CG  ASN A 184     -23.321   1.534  -9.376  1.00  1.79           C  
ATOM   2967  OD1 ASN A 184     -22.219   1.340  -9.915  1.00  1.79           O  
ATOM   2968  ND2 ASN A 184     -23.419   2.257  -8.287  1.00  1.79           N  
ATOM   2969  H   ASN A 184     -26.723   0.069 -11.144  1.00  1.79           H  
ATOM   2970  HA  ASN A 184     -24.741   2.110 -11.676  1.00  1.79           H  
ATOM   2971 1HB  ASN A 184     -25.463   1.540  -9.389  1.00  1.79           H  
ATOM   2972 2HB  ASN A 184     -24.748  -0.041  -9.564  1.00  1.79           H  
ATOM   2973 1HD2 ASN A 184     -22.599   2.660  -7.878  1.00  1.79           H  
ATOM   2974 2HD2 ASN A 184     -24.313   2.409  -7.865  1.00  1.79           H  
ATOM   2975  N   PRO A 185     -22.955   0.735 -12.990  1.00  1.59           N  
ATOM   2976  CA  PRO A 185     -22.013  -0.017 -13.805  1.00  1.59           C  
ATOM   2977  C   PRO A 185     -21.037  -0.854 -12.972  1.00  1.59           C  
ATOM   2978  O   PRO A 185     -20.412  -1.779 -13.495  1.00  1.59           O  
ATOM   2979  CB  PRO A 185     -21.298   1.082 -14.603  1.00  1.59           C  
ATOM   2980  CG  PRO A 185     -21.458   2.335 -13.777  1.00  1.59           C  
ATOM   2981  CD  PRO A 185     -22.813   2.204 -13.113  1.00  1.59           C  
ATOM   2982  HA  PRO A 185     -22.584  -0.668 -14.486  1.00  1.59           H  
ATOM   2983 1HB  PRO A 185     -20.242   0.805 -14.740  1.00  1.59           H  
ATOM   2984 2HB  PRO A 185     -21.743   1.167 -15.604  1.00  1.59           H  
ATOM   2985 1HG  PRO A 185     -20.638   2.409 -13.052  1.00  1.59           H  
ATOM   2986 2HG  PRO A 185     -21.386   3.225 -14.422  1.00  1.59           H  
ATOM   2987 1HD  PRO A 185     -22.743   2.695 -12.138  1.00  1.59           H  
ATOM   2988 2HD  PRO A 185     -23.619   2.617 -13.747  1.00  1.59           H  
ATOM   2989  N   HIS A 186     -20.899  -0.533 -11.683  1.00  1.40           N  
ATOM   2990  CA  HIS A 186     -20.017  -1.267 -10.789  1.00  1.40           C  
ATOM   2991  C   HIS A 186     -20.820  -2.159  -9.843  1.00  1.40           C  
ATOM   2992  O   HIS A 186     -20.298  -2.660  -8.852  1.00  1.40           O  
ATOM   2993  CB  HIS A 186     -19.159  -0.297  -9.984  1.00  1.40           C  
ATOM   2994  CG  HIS A 186     -18.222   0.480 -10.829  1.00  1.40           C  
ATOM   2995  ND1 HIS A 186     -17.048  -0.050 -11.308  1.00  1.40           N  
ATOM   2996  CD2 HIS A 186     -18.295   1.742 -11.306  1.00  1.40           C  
ATOM   2997  CE1 HIS A 186     -16.424   0.857 -12.036  1.00  1.40           C  
ATOM   2998  NE2 HIS A 186     -17.163   1.958 -12.057  1.00  1.40           N  
ATOM   2999  H   HIS A 186     -21.429   0.231 -11.272  1.00  1.40           H  
ATOM   3000  HA  HIS A 186     -19.354  -1.908 -11.369  1.00  1.40           H  
ATOM   3001 1HB  HIS A 186     -19.797   0.398  -9.441  1.00  1.40           H  
ATOM   3002 2HB  HIS A 186     -18.570  -0.848  -9.248  1.00  1.40           H  
ATOM   3003  HD1 HIS A 186     -16.695  -0.979 -11.114  1.00  1.40           H  
ATOM   3004  HD2 HIS A 186     -19.038   2.530 -11.195  1.00  1.40           H  
ATOM   3005  HE1 HIS A 186     -15.466   0.626 -12.502  1.00  1.40           H  
ATOM   3006  N   LEU A 187     -22.092  -2.383 -10.150  1.00  1.23           N  
ATOM   3007  CA  LEU A 187     -22.932  -3.219  -9.305  1.00  1.23           C  
ATOM   3008  C   LEU A 187     -22.507  -4.650  -9.102  1.00  1.23           C  
ATOM   3009  O   LEU A 187     -22.438  -5.106  -7.958  1.00  1.23           O  
ATOM   3010  CB  LEU A 187     -24.350  -3.263  -9.879  1.00  1.23           C  
ATOM   3011  CG  LEU A 187     -25.306  -4.272  -9.250  1.00  1.23           C  
ATOM   3012  CD1 LEU A 187     -25.478  -4.014  -7.790  1.00  1.23           C  
ATOM   3013  CD2 LEU A 187     -26.621  -4.169  -9.999  1.00  1.23           C  
ATOM   3014  H   LEU A 187     -22.510  -1.949 -10.971  1.00  1.23           H  
ATOM   3015  HA  LEU A 187     -22.965  -2.756  -8.332  1.00  1.23           H  
ATOM   3016 1HB  LEU A 187     -24.792  -2.289  -9.773  1.00  1.23           H  
ATOM   3017 2HB  LEU A 187     -24.279  -3.488 -10.943  1.00  1.23           H  
ATOM   3018  HG  LEU A 187     -24.900  -5.274  -9.363  1.00  1.23           H  
ATOM   3019 1HD1 LEU A 187     -26.134  -4.755  -7.370  1.00  1.23           H  
ATOM   3020 2HD1 LEU A 187     -24.509  -4.083  -7.306  1.00  1.23           H  
ATOM   3021 3HD1 LEU A 187     -25.900  -3.023  -7.649  1.00  1.23           H  
ATOM   3022 1HD2 LEU A 187     -27.323  -4.863  -9.624  1.00  1.23           H  
ATOM   3023 2HD2 LEU A 187     -27.022  -3.160  -9.889  1.00  1.23           H  
ATOM   3024 3HD2 LEU A 187     -26.441  -4.375 -11.053  1.00  1.23           H  
ATOM   3025  N   GLY A 188     -22.219  -5.346 -10.195  1.00  1.10           N  
ATOM   3026  CA  GLY A 188     -21.952  -6.779 -10.167  1.00  1.10           C  
ATOM   3027  C   GLY A 188     -23.179  -7.494 -10.744  1.00  1.10           C  
ATOM   3028  O   GLY A 188     -24.072  -6.834 -11.274  1.00  1.10           O  
ATOM   3029  H   GLY A 188     -22.237  -4.871 -11.086  1.00  1.10           H  
ATOM   3030 1HA  GLY A 188     -21.066  -6.983 -10.763  1.00  1.10           H  
ATOM   3031 2HA  GLY A 188     -21.762  -7.099  -9.141  1.00  1.10           H  
ATOM   3032  N   PRO A 189     -23.209  -8.833 -10.736  1.00  1.00           N  
ATOM   3033  CA  PRO A 189     -24.240  -9.689 -11.319  1.00  1.00           C  
ATOM   3034  C   PRO A 189     -25.638  -9.435 -10.762  1.00  1.00           C  
ATOM   3035  O   PRO A 189     -25.825  -9.171  -9.568  1.00  1.00           O  
ATOM   3036  CB  PRO A 189     -23.758 -11.092 -10.929  1.00  1.00           C  
ATOM   3037  CG  PRO A 189     -22.267 -10.950 -10.734  1.00  1.00           C  
ATOM   3038  CD  PRO A 189     -22.084  -9.570 -10.145  1.00  1.00           C  
ATOM   3039  HA  PRO A 189     -24.235  -9.564 -12.410  1.00  1.00           H  
ATOM   3040 1HB  PRO A 189     -24.269 -11.423 -10.012  1.00  1.00           H  
ATOM   3041 2HB  PRO A 189     -24.023 -11.813 -11.717  1.00  1.00           H  
ATOM   3042 1HG  PRO A 189     -21.898 -11.740 -10.054  1.00  1.00           H  
ATOM   3043 2HG  PRO A 189     -21.742 -11.082 -11.690  1.00  1.00           H  
ATOM   3044 1HD  PRO A 189     -22.174  -9.588  -9.053  1.00  1.00           H  
ATOM   3045 2HD  PRO A 189     -21.117  -9.183 -10.470  1.00  1.00           H  
ATOM   3046  N   VAL A 190     -26.637  -9.630 -11.622  1.00  0.92           N  
ATOM   3047  CA  VAL A 190     -28.037  -9.460 -11.246  1.00  0.92           C  
ATOM   3048  C   VAL A 190     -28.430 -10.350 -10.072  1.00  0.92           C  
ATOM   3049  O   VAL A 190     -29.262  -9.972  -9.251  1.00  0.92           O  
ATOM   3050  CB  VAL A 190     -28.929  -9.763 -12.475  1.00  0.92           C  
ATOM   3051  CG1 VAL A 190     -28.853 -11.254 -12.859  1.00  0.92           C  
ATOM   3052  CG2 VAL A 190     -30.365  -9.384 -12.170  1.00  0.92           C  
ATOM   3053  H   VAL A 190     -26.419  -9.861 -12.582  1.00  0.92           H  
ATOM   3054  HA  VAL A 190     -28.188  -8.417 -10.959  1.00  0.92           H  
ATOM   3055  HB  VAL A 190     -28.561  -9.185 -13.322  1.00  0.92           H  
ATOM   3056 1HG1 VAL A 190     -29.457 -11.419 -13.736  1.00  0.92           H  
ATOM   3057 2HG1 VAL A 190     -27.825 -11.526 -13.080  1.00  0.92           H  
ATOM   3058 3HG1 VAL A 190     -29.235 -11.876 -12.057  1.00  0.92           H  
ATOM   3059 1HG2 VAL A 190     -30.991  -9.581 -13.041  1.00  0.92           H  
ATOM   3060 2HG2 VAL A 190     -30.723  -9.971 -11.333  1.00  0.92           H  
ATOM   3061 3HG2 VAL A 190     -30.403  -8.335 -11.925  1.00  0.92           H  
ATOM   3062  N   GLU A 191     -27.788 -11.506  -9.951  1.00  0.86           N  
ATOM   3063  CA  GLU A 191     -28.083 -12.435  -8.876  1.00  0.86           C  
ATOM   3064  C   GLU A 191     -27.772 -11.831  -7.514  1.00  0.86           C  
ATOM   3065  O   GLU A 191     -28.460 -12.111  -6.530  1.00  0.86           O  
ATOM   3066  CB  GLU A 191     -27.306 -13.726  -9.088  1.00  0.86           C  
ATOM   3067  CG  GLU A 191     -27.778 -14.532 -10.307  1.00  0.86           C  
ATOM   3068  CD  GLU A 191     -26.943 -15.767 -10.570  1.00  0.86           C  
ATOM   3069  OE1 GLU A 191     -25.962 -15.953  -9.893  1.00  0.86           O  
ATOM   3070  OE2 GLU A 191     -27.276 -16.511 -11.463  1.00  0.86           O  
ATOM   3071  H   GLU A 191     -27.095 -11.747 -10.641  1.00  0.86           H  
ATOM   3072  HA  GLU A 191     -29.143 -12.671  -8.903  1.00  0.86           H  
ATOM   3073 1HB  GLU A 191     -26.247 -13.494  -9.218  1.00  0.86           H  
ATOM   3074 2HB  GLU A 191     -27.400 -14.358  -8.201  1.00  0.86           H  
ATOM   3075 1HG  GLU A 191     -28.817 -14.828 -10.155  1.00  0.86           H  
ATOM   3076 2HG  GLU A 191     -27.744 -13.885 -11.182  1.00  0.86           H  
ATOM   3077  N   GLU A 192     -26.714 -11.015  -7.448  1.00  0.83           N  
ATOM   3078  CA  GLU A 192     -26.300 -10.427  -6.190  1.00  0.83           C  
ATOM   3079  C   GLU A 192     -27.261  -9.305  -5.843  1.00  0.83           C  
ATOM   3080  O   GLU A 192     -27.640  -9.142  -4.689  1.00  0.83           O  
ATOM   3081  CB  GLU A 192     -24.845  -9.952  -6.284  1.00  0.83           C  
ATOM   3082  CG  GLU A 192     -23.860 -11.119  -6.446  1.00  0.83           C  
ATOM   3083  CD  GLU A 192     -22.418 -10.722  -6.552  1.00  0.83           C  
ATOM   3084  OE1 GLU A 192     -22.122  -9.562  -6.514  1.00  0.83           O  
ATOM   3085  OE2 GLU A 192     -21.605 -11.599  -6.703  1.00  0.83           O  
ATOM   3086  H   GLU A 192     -26.216 -10.756  -8.294  1.00  0.83           H  
ATOM   3087  HA  GLU A 192     -26.361 -11.188  -5.412  1.00  0.83           H  
ATOM   3088 1HB  GLU A 192     -24.728  -9.286  -7.143  1.00  0.83           H  
ATOM   3089 2HB  GLU A 192     -24.576  -9.393  -5.393  1.00  0.83           H  
ATOM   3090 1HG  GLU A 192     -23.979 -11.795  -5.599  1.00  0.83           H  
ATOM   3091 2HG  GLU A 192     -24.137 -11.671  -7.347  1.00  0.83           H  
ATOM   3092  N   ARG A 193     -27.712  -8.577  -6.864  1.00  0.80           N  
ATOM   3093  CA  ARG A 193     -28.657  -7.473  -6.671  1.00  0.80           C  
ATOM   3094  C   ARG A 193     -29.990  -8.014  -6.155  1.00  0.80           C  
ATOM   3095  O   ARG A 193     -30.582  -7.486  -5.203  1.00  0.80           O  
ATOM   3096  CB  ARG A 193     -28.850  -6.773  -7.994  1.00  0.80           C  
ATOM   3097  CG  ARG A 193     -29.754  -5.536  -8.064  1.00  0.80           C  
ATOM   3098  CD  ARG A 193     -29.288  -4.386  -7.243  1.00  0.80           C  
ATOM   3099  NE  ARG A 193     -29.852  -3.142  -7.738  1.00  0.80           N  
ATOM   3100  CZ  ARG A 193     -29.677  -1.925  -7.214  1.00  0.80           C  
ATOM   3101  NH1 ARG A 193     -28.991  -1.741  -6.138  1.00  0.80           N  
ATOM   3102  NH2 ARG A 193     -30.214  -0.906  -7.835  1.00  0.80           N  
ATOM   3103  H   ARG A 193     -27.344  -8.780  -7.800  1.00  0.80           H  
ATOM   3104  HA  ARG A 193     -28.244  -6.776  -5.943  1.00  0.80           H  
ATOM   3105 1HB  ARG A 193     -27.878  -6.527  -8.376  1.00  0.80           H  
ATOM   3106 2HB  ARG A 193     -29.283  -7.483  -8.693  1.00  0.80           H  
ATOM   3107 1HG  ARG A 193     -29.794  -5.190  -9.090  1.00  0.80           H  
ATOM   3108 2HG  ARG A 193     -30.752  -5.815  -7.737  1.00  0.80           H  
ATOM   3109 1HD  ARG A 193     -29.607  -4.516  -6.209  1.00  0.80           H  
ATOM   3110 2HD  ARG A 193     -28.238  -4.301  -7.273  1.00  0.80           H  
ATOM   3111  HE  ARG A 193     -30.397  -3.168  -8.601  1.00  0.80           H  
ATOM   3112 1HH1 ARG A 193     -28.589  -2.538  -5.651  1.00  0.80           H  
ATOM   3113 2HH1 ARG A 193     -28.858  -0.804  -5.789  1.00  0.80           H  
ATOM   3114 1HH2 ARG A 193     -30.725  -1.100  -8.703  1.00  0.80           H  
ATOM   3115 2HH2 ARG A 193     -30.110   0.028  -7.479  1.00  0.80           H  
ATOM   3116  N   LEU A 194     -30.435  -9.114  -6.751  1.00  0.78           N  
ATOM   3117  CA  LEU A 194     -31.662  -9.755  -6.325  1.00  0.78           C  
ATOM   3118  C   LEU A 194     -31.521 -10.229  -4.882  1.00  0.78           C  
ATOM   3119  O   LEU A 194     -32.416 -10.023  -4.055  1.00  0.78           O  
ATOM   3120  CB  LEU A 194     -31.924 -10.942  -7.250  1.00  0.78           C  
ATOM   3121  CG  LEU A 194     -32.349 -10.618  -8.683  1.00  0.78           C  
ATOM   3122  CD1 LEU A 194     -32.227 -11.867  -9.535  1.00  0.78           C  
ATOM   3123  CD2 LEU A 194     -33.780 -10.167  -8.671  1.00  0.78           C  
ATOM   3124  H   LEU A 194     -29.916  -9.504  -7.539  1.00  0.78           H  
ATOM   3125  HA  LEU A 194     -32.479  -9.041  -6.392  1.00  0.78           H  
ATOM   3126 1HB  LEU A 194     -31.011 -11.534  -7.308  1.00  0.78           H  
ATOM   3127 2HB  LEU A 194     -32.695 -11.558  -6.812  1.00  0.78           H  
ATOM   3128  HG  LEU A 194     -31.722  -9.838  -9.100  1.00  0.78           H  
ATOM   3129 1HD1 LEU A 194     -32.542 -11.647 -10.552  1.00  0.78           H  
ATOM   3130 2HD1 LEU A 194     -31.203 -12.200  -9.552  1.00  0.78           H  
ATOM   3131 3HD1 LEU A 194     -32.834 -12.639  -9.119  1.00  0.78           H  
ATOM   3132 1HD2 LEU A 194     -34.078  -9.966  -9.679  1.00  0.78           H  
ATOM   3133 2HD2 LEU A 194     -34.406 -10.952  -8.255  1.00  0.78           H  
ATOM   3134 3HD2 LEU A 194     -33.879  -9.275  -8.068  1.00  0.78           H  
ATOM   3135  N   ALA A 195     -30.367 -10.825  -4.559  1.00  0.77           N  
ATOM   3136  CA  ALA A 195     -30.113 -11.289  -3.208  1.00  0.77           C  
ATOM   3137  C   ALA A 195     -30.068 -10.143  -2.198  1.00  0.77           C  
ATOM   3138  O   ALA A 195     -30.636 -10.261  -1.115  1.00  0.77           O  
ATOM   3139  CB  ALA A 195     -28.816 -12.035  -3.174  1.00  0.77           C  
ATOM   3140  H   ALA A 195     -29.655 -10.995  -5.271  1.00  0.77           H  
ATOM   3141  HA  ALA A 195     -30.921 -11.964  -2.926  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195     -28.642 -12.409  -2.168  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195     -28.836 -12.852  -3.871  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195     -28.045 -11.363  -3.458  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -29.447  -9.005  -2.556  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -29.359  -7.880  -1.622  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -30.741  -7.387  -1.282  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -31.061  -7.130  -0.120  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -28.534  -6.725  -2.222  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -27.035  -6.988  -2.349  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -26.349  -5.906  -3.125  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -26.475  -7.041  -1.010  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -28.988  -8.943  -3.463  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -28.878  -8.215  -0.710  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -28.915  -6.510  -3.222  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -28.667  -5.833  -1.605  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -26.871  -7.913  -2.849  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -25.293  -6.134  -3.175  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -26.761  -5.845  -4.130  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -26.493  -4.970  -2.612  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -25.431  -7.217  -1.082  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -26.647  -6.090  -0.512  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -26.956  -7.839  -0.463  1.00  0.77           H  
ATOM   3164  N   HIS A 197     -31.597  -7.336  -2.289  1.00  0.78           N  
ATOM   3165  CA  HIS A 197     -32.962  -6.914  -2.080  1.00  0.78           C  
ATOM   3166  C   HIS A 197     -33.652  -7.876  -1.117  1.00  0.78           C  
ATOM   3167  O   HIS A 197     -34.230  -7.443  -0.119  1.00  0.78           O  
ATOM   3168  CB  HIS A 197     -33.682  -6.826  -3.421  1.00  0.78           C  
ATOM   3169  CG  HIS A 197     -35.122  -6.407  -3.365  1.00  0.78           C  
ATOM   3170  ND1 HIS A 197     -35.521  -5.109  -3.093  1.00  0.78           N  
ATOM   3171  CD2 HIS A 197     -36.247  -7.106  -3.589  1.00  0.78           C  
ATOM   3172  CE1 HIS A 197     -36.838  -5.038  -3.153  1.00  0.78           C  
ATOM   3173  NE2 HIS A 197     -37.306  -6.233  -3.454  1.00  0.78           N  
ATOM   3174  H   HIS A 197     -31.282  -7.563  -3.235  1.00  0.78           H  
ATOM   3175  HA  HIS A 197     -32.973  -5.925  -1.625  1.00  0.78           H  
ATOM   3176 1HB  HIS A 197     -33.149  -6.117  -4.051  1.00  0.78           H  
ATOM   3177 2HB  HIS A 197     -33.633  -7.792  -3.914  1.00  0.78           H  
ATOM   3178  HD2 HIS A 197     -36.289  -8.159  -3.842  1.00  0.78           H  
ATOM   3179  HE1 HIS A 197     -37.438  -4.142  -2.988  1.00  0.78           H  
ATOM   3180  HE2 HIS A 197     -38.282  -6.467  -3.571  1.00  0.78           H  
ATOM   3181  N   VAL A 198     -33.560  -9.185  -1.372  1.00  0.80           N  
ATOM   3182  CA  VAL A 198     -34.232 -10.145  -0.504  1.00  0.80           C  
ATOM   3183  C   VAL A 198     -33.698 -10.102   0.927  1.00  0.80           C  
ATOM   3184  O   VAL A 198     -34.472 -10.156   1.884  1.00  0.80           O  
ATOM   3185  CB  VAL A 198     -34.106 -11.571  -1.040  1.00  0.80           C  
ATOM   3186  CG1 VAL A 198     -34.661 -12.547  -0.011  1.00  0.80           C  
ATOM   3187  CG2 VAL A 198     -34.860 -11.675  -2.293  1.00  0.80           C  
ATOM   3188  H   VAL A 198     -33.048  -9.506  -2.197  1.00  0.80           H  
ATOM   3189  HA  VAL A 198     -35.291  -9.895  -0.486  1.00  0.80           H  
ATOM   3190  HB  VAL A 198     -33.057 -11.809  -1.215  1.00  0.80           H  
ATOM   3191 1HG1 VAL A 198     -34.585 -13.552  -0.393  1.00  0.80           H  
ATOM   3192 2HG1 VAL A 198     -34.093 -12.464   0.918  1.00  0.80           H  
ATOM   3193 3HG1 VAL A 198     -35.708 -12.315   0.177  1.00  0.80           H  
ATOM   3194 1HG2 VAL A 198     -34.791 -12.689  -2.671  1.00  0.80           H  
ATOM   3195 2HG2 VAL A 198     -35.871 -11.428  -2.079  1.00  0.80           H  
ATOM   3196 3HG2 VAL A 198     -34.463 -10.978  -3.024  1.00  0.80           H  
ATOM   3197  N   LEU A 199     -32.387  -9.986   1.088  1.00  0.84           N  
ATOM   3198  CA  LEU A 199     -31.799  -9.927   2.417  1.00  0.84           C  
ATOM   3199  C   LEU A 199     -32.335  -8.729   3.203  1.00  0.84           C  
ATOM   3200  O   LEU A 199     -32.635  -8.815   4.410  1.00  0.84           O  
ATOM   3201  CB  LEU A 199     -30.276  -9.793   2.267  1.00  0.84           C  
ATOM   3202  CG  LEU A 199     -29.513 -10.997   1.782  1.00  0.84           C  
ATOM   3203  CD1 LEU A 199     -28.095 -10.607   1.408  1.00  0.84           C  
ATOM   3204  CD2 LEU A 199     -29.456 -11.949   2.889  1.00  0.84           C  
ATOM   3205  H   LEU A 199     -31.783  -9.951   0.268  1.00  0.84           H  
ATOM   3206  HA  LEU A 199     -32.043 -10.841   2.946  1.00  0.84           H  
ATOM   3207 1HB  LEU A 199     -30.059  -8.960   1.599  1.00  0.84           H  
ATOM   3208 2HB  LEU A 199     -29.880  -9.578   3.225  1.00  0.84           H  
ATOM   3209  HG  LEU A 199     -30.004 -11.443   0.921  1.00  0.84           H  
ATOM   3210 1HD1 LEU A 199     -27.563 -11.492   1.083  1.00  0.84           H  
ATOM   3211 2HD1 LEU A 199     -28.118  -9.893   0.601  1.00  0.84           H  
ATOM   3212 3HD1 LEU A 199     -27.594 -10.172   2.264  1.00  0.84           H  
ATOM   3213 1HD2 LEU A 199     -28.897 -12.792   2.578  1.00  0.84           H  
ATOM   3214 2HD2 LEU A 199     -28.964 -11.483   3.723  1.00  0.84           H  
ATOM   3215 3HD2 LEU A 199     -30.451 -12.243   3.176  1.00  0.84           H  
ATOM   3216  N   GLN A 200     -32.482  -7.593   2.522  1.00  0.90           N  
ATOM   3217  CA  GLN A 200     -33.010  -6.410   3.176  1.00  0.90           C  
ATOM   3218  C   GLN A 200     -34.508  -6.563   3.487  1.00  0.90           C  
ATOM   3219  O   GLN A 200     -34.944  -6.303   4.610  1.00  0.90           O  
ATOM   3220  CB  GLN A 200     -32.765  -5.198   2.277  1.00  0.90           C  
ATOM   3221  CG  GLN A 200     -31.289  -4.810   2.126  1.00  0.90           C  
ATOM   3222  CD  GLN A 200     -31.105  -3.779   1.039  1.00  0.90           C  
ATOM   3223  OE1 GLN A 200     -31.977  -3.634   0.169  1.00  0.90           O  
ATOM   3224  NE2 GLN A 200     -30.004  -3.047   1.059  1.00  0.90           N  
ATOM   3225  H   GLN A 200     -32.207  -7.541   1.536  1.00  0.90           H  
ATOM   3226  HA  GLN A 200     -32.479  -6.266   4.116  1.00  0.90           H  
ATOM   3227 1HB  GLN A 200     -33.150  -5.416   1.277  1.00  0.90           H  
ATOM   3228 2HB  GLN A 200     -33.313  -4.341   2.659  1.00  0.90           H  
ATOM   3229 1HG  GLN A 200     -30.932  -4.385   3.065  1.00  0.90           H  
ATOM   3230 2HG  GLN A 200     -30.703  -5.692   1.875  1.00  0.90           H  
ATOM   3231 1HE2 GLN A 200     -29.861  -2.360   0.360  1.00  0.90           H  
ATOM   3232 2HE2 GLN A 200     -29.289  -3.144   1.780  1.00  0.90           H  
ATOM   3233  N   GLN A 201     -35.283  -7.083   2.520  1.00  0.99           N  
ATOM   3234  CA  GLN A 201     -36.740  -7.237   2.653  1.00  0.99           C  
ATOM   3235  C   GLN A 201     -37.132  -8.217   3.750  1.00  0.99           C  
ATOM   3236  O   GLN A 201     -38.152  -8.046   4.421  1.00  0.99           O  
ATOM   3237  CB  GLN A 201     -37.356  -7.699   1.326  1.00  0.99           C  
ATOM   3238  CG  GLN A 201     -37.315  -6.658   0.200  1.00  0.99           C  
ATOM   3239  CD  GLN A 201     -38.194  -5.461   0.450  1.00  0.99           C  
ATOM   3240  OE1 GLN A 201     -39.389  -5.605   0.727  1.00  0.99           O  
ATOM   3241  NE2 GLN A 201     -37.617  -4.266   0.360  1.00  0.99           N  
ATOM   3242  H   GLN A 201     -34.854  -7.323   1.628  1.00  0.99           H  
ATOM   3243  HA  GLN A 201     -37.160  -6.266   2.909  1.00  0.99           H  
ATOM   3244 1HB  GLN A 201     -36.822  -8.584   0.975  1.00  0.99           H  
ATOM   3245 2HB  GLN A 201     -38.392  -7.988   1.487  1.00  0.99           H  
ATOM   3246 1HG  GLN A 201     -36.304  -6.286   0.100  1.00  0.99           H  
ATOM   3247 2HG  GLN A 201     -37.624  -7.133  -0.725  1.00  0.99           H  
ATOM   3248 1HE2 GLN A 201     -38.154  -3.437   0.518  1.00  0.99           H  
ATOM   3249 2HE2 GLN A 201     -36.640  -4.194   0.137  1.00  0.99           H  
ATOM   3250  N   GLN A 202     -36.302  -9.228   3.951  1.00  1.14           N  
ATOM   3251  CA  GLN A 202     -36.522 -10.252   4.956  1.00  1.14           C  
ATOM   3252  C   GLN A 202     -36.044  -9.835   6.349  1.00  1.14           C  
ATOM   3253  O   GLN A 202     -36.225 -10.579   7.314  1.00  1.14           O  
ATOM   3254  CB  GLN A 202     -35.797 -11.527   4.527  1.00  1.14           C  
ATOM   3255  CG  GLN A 202     -36.342 -12.220   3.278  1.00  1.14           C  
ATOM   3256  CD  GLN A 202     -37.661 -12.924   3.548  1.00  1.14           C  
ATOM   3257  OE1 GLN A 202     -37.735 -13.628   4.559  1.00  1.14           O  
ATOM   3258  NE2 GLN A 202     -38.675 -12.797   2.687  1.00  1.14           N  
ATOM   3259  H   GLN A 202     -35.493  -9.328   3.338  1.00  1.14           H  
ATOM   3260  HA  GLN A 202     -37.591 -10.451   5.012  1.00  1.14           H  
ATOM   3261 1HB  GLN A 202     -34.756 -11.276   4.315  1.00  1.14           H  
ATOM   3262 2HB  GLN A 202     -35.808 -12.245   5.341  1.00  1.14           H  
ATOM   3263 1HG  GLN A 202     -36.523 -11.462   2.516  1.00  1.14           H  
ATOM   3264 2HG  GLN A 202     -35.607 -12.927   2.922  1.00  1.14           H  
ATOM   3265 1HE2 GLN A 202     -39.538 -13.278   2.866  1.00  1.14           H  
ATOM   3266 2HE2 GLN A 202     -38.612 -12.235   1.853  1.00  1.14           H  
ATOM   3267  N   GLY A 203     -35.399  -8.665   6.462  1.00  1.34           N  
ATOM   3268  CA  GLY A 203     -34.891  -8.203   7.747  1.00  1.34           C  
ATOM   3269  C   GLY A 203     -33.647  -8.964   8.198  1.00  1.34           C  
ATOM   3270  O   GLY A 203     -33.349  -9.020   9.391  1.00  1.34           O  
ATOM   3271  H   GLY A 203     -35.281  -8.051   5.657  1.00  1.34           H  
ATOM   3272 1HA  GLY A 203     -34.659  -7.140   7.669  1.00  1.34           H  
ATOM   3273 2HA  GLY A 203     -35.673  -8.302   8.498  1.00  1.34           H  
ATOM   3274  N   LEU A 204     -32.932  -9.577   7.256  1.00  1.58           N  
ATOM   3275  CA  LEU A 204     -31.769 -10.384   7.589  1.00  1.58           C  
ATOM   3276  C   LEU A 204     -30.509  -9.567   7.748  1.00  1.58           C  
ATOM   3277  O   LEU A 204     -29.639  -9.896   8.557  1.00  1.58           O  
ATOM   3278  CB  LEU A 204     -31.575 -11.423   6.494  1.00  1.58           C  
ATOM   3279  CG  LEU A 204     -32.700 -12.438   6.384  1.00  1.58           C  
ATOM   3280  CD1 LEU A 204     -32.508 -13.287   5.143  1.00  1.58           C  
ATOM   3281  CD2 LEU A 204     -32.703 -13.292   7.625  1.00  1.58           C  
ATOM   3282  H   LEU A 204     -33.179  -9.469   6.273  1.00  1.58           H  
ATOM   3283  HA  LEU A 204     -31.965 -10.895   8.530  1.00  1.58           H  
ATOM   3284 1HB  LEU A 204     -31.480 -10.912   5.539  1.00  1.58           H  
ATOM   3285 2HB  LEU A 204     -30.656 -11.957   6.689  1.00  1.58           H  
ATOM   3286  HG  LEU A 204     -33.645 -11.925   6.313  1.00  1.58           H  
ATOM   3287 1HD1 LEU A 204     -33.317 -14.014   5.069  1.00  1.58           H  
ATOM   3288 2HD1 LEU A 204     -32.524 -12.651   4.271  1.00  1.58           H  
ATOM   3289 3HD1 LEU A 204     -31.564 -13.800   5.196  1.00  1.58           H  
ATOM   3290 1HD2 LEU A 204     -33.511 -14.025   7.567  1.00  1.58           H  
ATOM   3291 2HD2 LEU A 204     -31.760 -13.805   7.712  1.00  1.58           H  
ATOM   3292 3HD2 LEU A 204     -32.852 -12.660   8.502  1.00  1.58           H  
ATOM   3293  N   VAL A 205     -30.419  -8.478   6.991  1.00  1.81           N  
ATOM   3294  CA  VAL A 205     -29.201  -7.674   7.009  1.00  1.81           C  
ATOM   3295  C   VAL A 205     -29.374  -6.176   7.324  1.00  1.81           C  
ATOM   3296  O   VAL A 205     -29.086  -5.325   6.471  1.00  1.81           O  
ATOM   3297  CB  VAL A 205     -28.548  -7.777   5.673  1.00  1.81           C  
ATOM   3298  CG1 VAL A 205     -28.046  -9.201   5.470  1.00  1.81           C  
ATOM   3299  CG2 VAL A 205     -29.539  -7.300   4.683  1.00  1.81           C  
ATOM   3300  H   VAL A 205     -31.180  -8.278   6.341  1.00  1.81           H  
ATOM   3301  HA  VAL A 205     -28.516  -8.108   7.736  1.00  1.81           H  
ATOM   3302  HB  VAL A 205     -27.680  -7.173   5.659  1.00  1.81           H  
ATOM   3303 1HG1 VAL A 205     -27.552  -9.312   4.525  1.00  1.81           H  
ATOM   3304 2HG1 VAL A 205     -27.343  -9.440   6.266  1.00  1.81           H  
ATOM   3305 3HG1 VAL A 205     -28.882  -9.886   5.508  1.00  1.81           H  
ATOM   3306 1HG2 VAL A 205     -29.159  -7.334   3.686  1.00  1.81           H  
ATOM   3307 2HG2 VAL A 205     -30.383  -7.924   4.768  1.00  1.81           H  
ATOM   3308 3HG2 VAL A 205     -29.824  -6.277   4.917  1.00  1.81           H  
ATOM   3309  N   PRO A 206     -29.793  -5.807   8.551  1.00  1.97           N  
ATOM   3310  CA  PRO A 206     -29.936  -4.447   9.055  1.00  1.97           C  
ATOM   3311  C   PRO A 206     -28.554  -3.824   9.259  1.00  1.97           C  
ATOM   3312  O   PRO A 206     -28.428  -2.642   9.577  1.00  1.97           O  
ATOM   3313  CB  PRO A 206     -30.665  -4.644  10.391  1.00  1.97           C  
ATOM   3314  CG  PRO A 206     -30.267  -6.030  10.833  1.00  1.97           C  
ATOM   3315  CD  PRO A 206     -30.163  -6.834   9.556  1.00  1.97           C  
ATOM   3316  HA  PRO A 206     -30.539  -3.853   8.351  1.00  1.97           H  
ATOM   3317 1HB  PRO A 206     -30.351  -3.866  11.105  1.00  1.97           H  
ATOM   3318 2HB  PRO A 206     -31.751  -4.534  10.251  1.00  1.97           H  
ATOM   3319 1HG  PRO A 206     -29.306  -5.993  11.383  1.00  1.97           H  
ATOM   3320 2HG  PRO A 206     -31.012  -6.442  11.528  1.00  1.97           H  
ATOM   3321 1HD  PRO A 206     -29.378  -7.586   9.686  1.00  1.97           H  
ATOM   3322 2HD  PRO A 206     -31.142  -7.278   9.325  1.00  1.97           H  
ATOM   3323  N   GLU A 207     -27.532  -4.664   9.094  1.00  2.01           N  
ATOM   3324  CA  GLU A 207     -26.136  -4.360   9.285  1.00  2.01           C  
ATOM   3325  C   GLU A 207     -25.282  -4.778   8.094  1.00  2.01           C  
ATOM   3326  O   GLU A 207     -25.494  -5.851   7.523  1.00  2.01           O  
ATOM   3327  CB  GLU A 207     -25.695  -5.209  10.451  1.00  2.01           C  
ATOM   3328  CG  GLU A 207     -25.906  -6.696  10.205  1.00  2.01           C  
ATOM   3329  CD  GLU A 207     -25.586  -7.545  11.393  1.00  2.01           C  
ATOM   3330  OE1 GLU A 207     -26.178  -7.319  12.417  1.00  2.01           O  
ATOM   3331  OE2 GLU A 207     -24.776  -8.430  11.277  1.00  2.01           O  
ATOM   3332  H   GLU A 207     -27.734  -5.610   8.831  1.00  2.01           H  
ATOM   3333  HA  GLU A 207     -26.007  -3.294   9.484  1.00  2.01           H  
ATOM   3334 1HB  GLU A 207     -24.641  -5.086  10.594  1.00  2.01           H  
ATOM   3335 2HB  GLU A 207     -26.230  -4.927  11.345  1.00  2.01           H  
ATOM   3336 1HG  GLU A 207     -26.946  -6.860   9.927  1.00  2.01           H  
ATOM   3337 2HG  GLU A 207     -25.286  -7.004   9.367  1.00  2.01           H  
ATOM   3338  N   HIS A 208     -24.241  -4.002   7.799  1.00  1.90           N  
ATOM   3339  CA  HIS A 208     -23.256  -4.433   6.815  1.00  1.90           C  
ATOM   3340  C   HIS A 208     -21.991  -4.838   7.509  1.00  1.90           C  
ATOM   3341  O   HIS A 208     -21.293  -4.009   8.096  1.00  1.90           O  
ATOM   3342  CB  HIS A 208     -22.867  -3.356   5.819  1.00  1.90           C  
ATOM   3343  CG  HIS A 208     -21.894  -3.815   4.722  1.00  1.90           C  
ATOM   3344  ND1 HIS A 208     -21.161  -2.925   3.962  1.00  1.90           N  
ATOM   3345  CD2 HIS A 208     -21.545  -5.053   4.278  1.00  1.90           C  
ATOM   3346  CE1 HIS A 208     -20.408  -3.598   3.107  1.00  1.90           C  
ATOM   3347  NE2 HIS A 208     -20.625  -4.884   3.285  1.00  1.90           N  
ATOM   3348  H   HIS A 208     -24.151  -3.086   8.234  1.00  1.90           H  
ATOM   3349  HA  HIS A 208     -23.626  -5.294   6.265  1.00  1.90           H  
ATOM   3350 1HB  HIS A 208     -23.716  -2.914   5.407  1.00  1.90           H  
ATOM   3351 2HB  HIS A 208     -22.373  -2.609   6.344  1.00  1.90           H  
ATOM   3352  HD2 HIS A 208     -21.916  -6.008   4.642  1.00  1.90           H  
ATOM   3353  HE1 HIS A 208     -19.717  -3.162   2.381  1.00  1.90           H  
ATOM   3354  HE2 HIS A 208     -20.180  -5.635   2.778  1.00  1.90           H  
ATOM   3355  N   VAL A 209     -21.689  -6.108   7.432  1.00  1.69           N  
ATOM   3356  CA  VAL A 209     -20.506  -6.622   8.063  1.00  1.69           C  
ATOM   3357  C   VAL A 209     -19.432  -6.789   6.988  1.00  1.69           C  
ATOM   3358  O   VAL A 209     -19.660  -7.456   5.977  1.00  1.69           O  
ATOM   3359  CB  VAL A 209     -20.840  -7.953   8.736  1.00  1.69           C  
ATOM   3360  CG1 VAL A 209     -19.661  -8.486   9.358  1.00  1.69           C  
ATOM   3361  CG2 VAL A 209     -21.930  -7.752   9.788  1.00  1.69           C  
ATOM   3362  H   VAL A 209     -22.309  -6.736   6.940  1.00  1.69           H  
ATOM   3363  HA  VAL A 209     -20.156  -5.915   8.812  1.00  1.69           H  
ATOM   3364  HB  VAL A 209     -21.177  -8.660   7.977  1.00  1.69           H  
ATOM   3365 1HG1 VAL A 209     -19.919  -9.434   9.811  1.00  1.69           H  
ATOM   3366 2HG1 VAL A 209     -18.896  -8.617   8.600  1.00  1.69           H  
ATOM   3367 3HG1 VAL A 209     -19.313  -7.802  10.113  1.00  1.69           H  
ATOM   3368 1HG2 VAL A 209     -22.172  -8.705  10.259  1.00  1.69           H  
ATOM   3369 2HG2 VAL A 209     -21.582  -7.070  10.544  1.00  1.69           H  
ATOM   3370 3HG2 VAL A 209     -22.832  -7.350   9.322  1.00  1.69           H  
ATOM   3371  N   GLU A 210     -18.297  -6.130   7.178  1.00  1.44           N  
ATOM   3372  CA  GLU A 210     -17.197  -6.157   6.223  1.00  1.44           C  
ATOM   3373  C   GLU A 210     -16.069  -7.027   6.728  1.00  1.44           C  
ATOM   3374  O   GLU A 210     -15.821  -7.064   7.928  1.00  1.44           O  
ATOM   3375  CB  GLU A 210     -16.646  -4.747   5.983  1.00  1.44           C  
ATOM   3376  CG  GLU A 210     -17.579  -3.788   5.270  1.00  1.44           C  
ATOM   3377  CD  GLU A 210     -16.947  -2.428   5.081  1.00  1.44           C  
ATOM   3378  OE1 GLU A 210     -16.052  -2.115   5.831  1.00  1.44           O  
ATOM   3379  OE2 GLU A 210     -17.322  -1.719   4.185  1.00  1.44           O  
ATOM   3380  H   GLU A 210     -18.190  -5.602   8.037  1.00  1.44           H  
ATOM   3381  HA  GLU A 210     -17.560  -6.566   5.283  1.00  1.44           H  
ATOM   3382 1HB  GLU A 210     -16.379  -4.298   6.943  1.00  1.44           H  
ATOM   3383 2HB  GLU A 210     -15.732  -4.815   5.391  1.00  1.44           H  
ATOM   3384 1HG  GLU A 210     -17.824  -4.203   4.299  1.00  1.44           H  
ATOM   3385 2HG  GLU A 210     -18.505  -3.686   5.845  1.00  1.44           H  
ATOM   3386  N   SER A 211     -15.341  -7.681   5.826  1.00  1.22           N  
ATOM   3387  CA  SER A 211     -14.185  -8.450   6.263  1.00  1.22           C  
ATOM   3388  C   SER A 211     -12.917  -7.749   5.842  1.00  1.22           C  
ATOM   3389  O   SER A 211     -12.545  -7.781   4.671  1.00  1.22           O  
ATOM   3390  CB  SER A 211     -14.182  -9.822   5.652  1.00  1.22           C  
ATOM   3391  OG  SER A 211     -13.081 -10.543   6.086  1.00  1.22           O  
ATOM   3392  H   SER A 211     -15.584  -7.645   4.848  1.00  1.22           H  
ATOM   3393  HA  SER A 211     -14.191  -8.535   7.336  1.00  1.22           H  
ATOM   3394 1HB  SER A 211     -15.111 -10.359   5.863  1.00  1.22           H  
ATOM   3395 2HB  SER A 211     -14.088  -9.696   4.601  1.00  1.22           H  
ATOM   3396  HG  SER A 211     -12.382  -9.882   6.185  1.00  1.22           H  
ATOM   3397  N   ARG A 212     -12.254  -7.102   6.779  1.00  1.06           N  
ATOM   3398  CA  ARG A 212     -11.066  -6.367   6.408  1.00  1.06           C  
ATOM   3399  C   ARG A 212      -9.860  -7.271   6.581  1.00  1.06           C  
ATOM   3400  O   ARG A 212      -9.826  -8.071   7.511  1.00  1.06           O  
ATOM   3401  CB  ARG A 212     -10.892  -5.126   7.263  1.00  1.06           C  
ATOM   3402  CG  ARG A 212     -12.023  -4.099   7.215  1.00  1.06           C  
ATOM   3403  CD  ARG A 212     -12.181  -3.527   5.867  1.00  1.06           C  
ATOM   3404  NE  ARG A 212     -13.173  -2.448   5.825  1.00  1.06           N  
ATOM   3405  CZ  ARG A 212     -12.902  -1.128   5.910  1.00  1.06           C  
ATOM   3406  NH1 ARG A 212     -11.670  -0.677   6.031  1.00  1.06           N  
ATOM   3407  NH2 ARG A 212     -13.910  -0.286   5.855  1.00  1.06           N  
ATOM   3408  H   ARG A 212     -12.582  -7.141   7.744  1.00  1.06           H  
ATOM   3409  HA  ARG A 212     -11.173  -6.060   5.373  1.00  1.06           H  
ATOM   3410 1HB  ARG A 212     -10.768  -5.423   8.306  1.00  1.06           H  
ATOM   3411 2HB  ARG A 212      -9.978  -4.617   6.964  1.00  1.06           H  
ATOM   3412 1HG  ARG A 212     -12.964  -4.579   7.497  1.00  1.06           H  
ATOM   3413 2HG  ARG A 212     -11.804  -3.284   7.906  1.00  1.06           H  
ATOM   3414 1HD  ARG A 212     -11.226  -3.132   5.524  1.00  1.06           H  
ATOM   3415 2HD  ARG A 212     -12.511  -4.317   5.190  1.00  1.06           H  
ATOM   3416  HE  ARG A 212     -14.170  -2.687   5.745  1.00  1.06           H  
ATOM   3417 1HH1 ARG A 212     -10.891  -1.317   6.075  1.00  1.06           H  
ATOM   3418 2HH1 ARG A 212     -11.504   0.319   6.066  1.00  1.06           H  
ATOM   3419 1HH2 ARG A 212     -14.858  -0.679   5.753  1.00  1.06           H  
ATOM   3420 2HH2 ARG A 212     -13.756   0.703   5.901  1.00  1.06           H  
ATOM   3421  N   PRO A 213      -8.853  -7.226   5.719  1.00  0.96           N  
ATOM   3422  CA  PRO A 213      -7.643  -7.977   5.931  1.00  0.96           C  
ATOM   3423  C   PRO A 213      -6.902  -7.374   7.102  1.00  0.96           C  
ATOM   3424  O   PRO A 213      -6.886  -6.156   7.265  1.00  0.96           O  
ATOM   3425  CB  PRO A 213      -6.918  -7.830   4.598  1.00  0.96           C  
ATOM   3426  CG  PRO A 213      -7.463  -6.524   4.001  1.00  0.96           C  
ATOM   3427  CD  PRO A 213      -8.907  -6.436   4.483  1.00  0.96           C  
ATOM   3428  HA  PRO A 213      -7.880  -9.023   6.136  1.00  0.96           H  
ATOM   3429 1HB  PRO A 213      -5.840  -7.811   4.778  1.00  0.96           H  
ATOM   3430 2HB  PRO A 213      -7.109  -8.712   3.964  1.00  0.96           H  
ATOM   3431 1HG  PRO A 213      -6.869  -5.672   4.337  1.00  0.96           H  
ATOM   3432 2HG  PRO A 213      -7.374  -6.553   2.902  1.00  0.96           H  
ATOM   3433 1HD  PRO A 213      -9.146  -5.385   4.691  1.00  0.96           H  
ATOM   3434 2HD  PRO A 213      -9.605  -6.896   3.757  1.00  0.96           H  
ATOM   3435  N   LEU A 214      -6.244  -8.218   7.869  1.00  0.92           N  
ATOM   3436  CA  LEU A 214      -5.421  -7.779   8.978  1.00  0.92           C  
ATOM   3437  C   LEU A 214      -3.952  -7.891   8.633  1.00  0.92           C  
ATOM   3438  O   LEU A 214      -3.520  -8.895   8.054  1.00  0.92           O  
ATOM   3439  CB  LEU A 214      -5.697  -8.672  10.189  1.00  0.92           C  
ATOM   3440  CG  LEU A 214      -7.104  -8.692  10.740  1.00  0.92           C  
ATOM   3441  CD1 LEU A 214      -7.213  -9.803  11.766  1.00  0.92           C  
ATOM   3442  CD2 LEU A 214      -7.374  -7.353  11.391  1.00  0.92           C  
ATOM   3443  H   LEU A 214      -6.324  -9.219   7.702  1.00  0.92           H  
ATOM   3444  HA  LEU A 214      -5.654  -6.738   9.209  1.00  0.92           H  
ATOM   3445 1HB  LEU A 214      -5.398  -9.694   9.957  1.00  0.92           H  
ATOM   3446 2HB  LEU A 214      -5.081  -8.312  10.970  1.00  0.92           H  
ATOM   3447  HG  LEU A 214      -7.820  -8.870   9.939  1.00  0.92           H  
ATOM   3448 1HD1 LEU A 214      -8.209  -9.834  12.183  1.00  0.92           H  
ATOM   3449 2HD1 LEU A 214      -7.001 -10.758  11.281  1.00  0.92           H  
ATOM   3450 3HD1 LEU A 214      -6.491  -9.630  12.562  1.00  0.92           H  
ATOM   3451 1HD2 LEU A 214      -8.367  -7.319  11.806  1.00  0.92           H  
ATOM   3452 2HD2 LEU A 214      -6.650  -7.187  12.189  1.00  0.92           H  
ATOM   3453 3HD2 LEU A 214      -7.268  -6.585  10.647  1.00  0.92           H  
ATOM   3454  N   TYR A 215      -3.162  -6.910   9.052  1.00  0.91           N  
ATOM   3455  CA  TYR A 215      -1.728  -7.028   8.821  1.00  0.91           C  
ATOM   3456  C   TYR A 215      -0.934  -6.777  10.087  1.00  0.91           C  
ATOM   3457  O   TYR A 215      -1.343  -5.992  10.941  1.00  0.91           O  
ATOM   3458  CB  TYR A 215      -1.283  -6.059   7.739  1.00  0.91           C  
ATOM   3459  CG  TYR A 215      -1.967  -6.275   6.418  1.00  0.91           C  
ATOM   3460  CD1 TYR A 215      -3.168  -5.645   6.158  1.00  0.91           C  
ATOM   3461  CD2 TYR A 215      -1.402  -7.100   5.478  1.00  0.91           C  
ATOM   3462  CE1 TYR A 215      -3.791  -5.833   4.957  1.00  0.91           C  
ATOM   3463  CE2 TYR A 215      -2.029  -7.299   4.264  1.00  0.91           C  
ATOM   3464  CZ  TYR A 215      -3.221  -6.663   4.001  1.00  0.91           C  
ATOM   3465  OH  TYR A 215      -3.856  -6.839   2.789  1.00  0.91           O  
ATOM   3466  H   TYR A 215      -3.570  -6.076   9.485  1.00  0.91           H  
ATOM   3467  HA  TYR A 215      -1.501  -8.039   8.488  1.00  0.91           H  
ATOM   3468 1HB  TYR A 215      -1.465  -5.035   8.062  1.00  0.91           H  
ATOM   3469 2HB  TYR A 215      -0.211  -6.170   7.585  1.00  0.91           H  
ATOM   3470  HD1 TYR A 215      -3.618  -4.993   6.908  1.00  0.91           H  
ATOM   3471  HD2 TYR A 215      -0.457  -7.589   5.698  1.00  0.91           H  
ATOM   3472  HE1 TYR A 215      -4.727  -5.329   4.760  1.00  0.91           H  
ATOM   3473  HE2 TYR A 215      -1.577  -7.952   3.515  1.00  0.91           H  
ATOM   3474  HH  TYR A 215      -3.349  -7.448   2.243  1.00  0.91           H  
ATOM   3475  N   SER A 216       0.177  -7.480  10.225  1.00  0.93           N  
ATOM   3476  CA  SER A 216       1.116  -7.290  11.319  1.00  0.93           C  
ATOM   3477  C   SER A 216       2.156  -6.278  10.909  1.00  0.93           C  
ATOM   3478  O   SER A 216       2.591  -6.316   9.770  1.00  0.93           O  
ATOM   3479  CB  SER A 216       1.828  -8.593  11.649  1.00  0.93           C  
ATOM   3480  OG  SER A 216       2.894  -8.392  12.550  1.00  0.93           O  
ATOM   3481  H   SER A 216       0.411  -8.145   9.499  1.00  0.93           H  
ATOM   3482  HA  SER A 216       0.548  -6.944  12.178  1.00  0.93           H  
ATOM   3483 1HB  SER A 216       1.119  -9.292  12.093  1.00  0.93           H  
ATOM   3484 2HB  SER A 216       2.205  -9.040  10.728  1.00  0.93           H  
ATOM   3485  HG  SER A 216       2.491  -8.392  13.436  1.00  0.93           H  
ATOM   3486  N   PRO A 217       2.676  -5.440  11.809  1.00  0.97           N  
ATOM   3487  CA  PRO A 217       3.740  -4.494  11.537  1.00  0.97           C  
ATOM   3488  C   PRO A 217       5.024  -5.200  11.119  1.00  0.97           C  
ATOM   3489  O   PRO A 217       5.911  -4.585  10.530  1.00  0.97           O  
ATOM   3490  CB  PRO A 217       3.899  -3.762  12.876  1.00  0.97           C  
ATOM   3491  CG  PRO A 217       3.338  -4.715  13.903  1.00  0.97           C  
ATOM   3492  CD  PRO A 217       2.188  -5.406  13.196  1.00  0.97           C  
ATOM   3493  HA  PRO A 217       3.410  -3.802  10.746  1.00  0.97           H  
ATOM   3494 1HB  PRO A 217       4.963  -3.537  13.045  1.00  0.97           H  
ATOM   3495 2HB  PRO A 217       3.369  -2.799  12.841  1.00  0.97           H  
ATOM   3496 1HG  PRO A 217       4.120  -5.428  14.216  1.00  0.97           H  
ATOM   3497 2HG  PRO A 217       3.034  -4.170  14.805  1.00  0.97           H  
ATOM   3498 1HD  PRO A 217       2.061  -6.390  13.644  1.00  0.97           H  
ATOM   3499 2HD  PRO A 217       1.265  -4.810  13.239  1.00  0.97           H  
ATOM   3500  N   LEU A 218       5.134  -6.498  11.428  1.00  0.99           N  
ATOM   3501  CA  LEU A 218       6.325  -7.239  11.066  1.00  0.99           C  
ATOM   3502  C   LEU A 218       6.257  -7.689   9.601  1.00  0.99           C  
ATOM   3503  O   LEU A 218       7.281  -7.982   8.981  1.00  0.99           O  
ATOM   3504  CB  LEU A 218       6.459  -8.444  11.996  1.00  0.99           C  
ATOM   3505  CG  LEU A 218       6.645  -8.084  13.479  1.00  0.99           C  
ATOM   3506  CD1 LEU A 218       6.661  -9.357  14.318  1.00  0.99           C  
ATOM   3507  CD2 LEU A 218       7.929  -7.288  13.644  1.00  0.99           C  
ATOM   3508  H   LEU A 218       4.385  -7.001  11.907  1.00  0.99           H  
ATOM   3509  HA  LEU A 218       7.190  -6.592  11.194  1.00  0.99           H  
ATOM   3510 1HB  LEU A 218       5.557  -9.051  11.907  1.00  0.99           H  
ATOM   3511 2HB  LEU A 218       7.312  -9.039  11.677  1.00  0.99           H  
ATOM   3512  HG  LEU A 218       5.800  -7.479  13.810  1.00  0.99           H  
ATOM   3513 1HD1 LEU A 218       6.776  -9.102  15.371  1.00  0.99           H  
ATOM   3514 2HD1 LEU A 218       5.720  -9.897  14.180  1.00  0.99           H  
ATOM   3515 3HD1 LEU A 218       7.491  -9.989  14.005  1.00  0.99           H  
ATOM   3516 1HD2 LEU A 218       8.060  -7.020  14.693  1.00  0.99           H  
ATOM   3517 2HD2 LEU A 218       8.777  -7.890  13.315  1.00  0.99           H  
ATOM   3518 3HD2 LEU A 218       7.873  -6.380  13.041  1.00  0.99           H  
ATOM   3519  N   GLN A 219       5.034  -7.818   9.084  1.00  1.00           N  
ATOM   3520  CA  GLN A 219       4.761  -8.257   7.723  1.00  1.00           C  
ATOM   3521  C   GLN A 219       3.576  -7.456   7.143  1.00  1.00           C  
ATOM   3522  O   GLN A 219       2.532  -8.042   6.852  1.00  1.00           O  
ATOM   3523  CB  GLN A 219       4.451  -9.758   7.671  1.00  1.00           C  
ATOM   3524  CG  GLN A 219       5.593 -10.698   8.022  1.00  1.00           C  
ATOM   3525  CD  GLN A 219       5.244 -12.205   7.799  1.00  1.00           C  
ATOM   3526  OE1 GLN A 219       4.089 -12.621   7.581  1.00  1.00           O  
ATOM   3527  NE2 GLN A 219       6.286 -13.033   7.845  1.00  1.00           N  
ATOM   3528  H   GLN A 219       4.238  -7.517   9.635  1.00  1.00           H  
ATOM   3529  HA  GLN A 219       5.646  -8.099   7.117  1.00  1.00           H  
ATOM   3530 1HB  GLN A 219       3.627  -9.969   8.346  1.00  1.00           H  
ATOM   3531 2HB  GLN A 219       4.133  -9.999   6.686  1.00  1.00           H  
ATOM   3532 1HG  GLN A 219       6.453 -10.447   7.403  1.00  1.00           H  
ATOM   3533 2HG  GLN A 219       5.844 -10.568   9.075  1.00  1.00           H  
ATOM   3534 1HE2 GLN A 219       6.153 -14.017   7.708  1.00  1.00           H  
ATOM   3535 2HE2 GLN A 219       7.204 -12.672   8.017  1.00  1.00           H  
ATOM   3536  N   PRO A 220       3.728  -6.142   6.891  1.00  0.98           N  
ATOM   3537  CA  PRO A 220       2.659  -5.206   6.544  1.00  0.98           C  
ATOM   3538  C   PRO A 220       1.928  -5.490   5.228  1.00  0.98           C  
ATOM   3539  O   PRO A 220       0.832  -4.974   5.012  1.00  0.98           O  
ATOM   3540  CB  PRO A 220       3.405  -3.867   6.478  1.00  0.98           C  
ATOM   3541  CG  PRO A 220       4.847  -4.231   6.204  1.00  0.98           C  
ATOM   3542  CD  PRO A 220       5.070  -5.527   6.940  1.00  0.98           C  
ATOM   3543  HA  PRO A 220       1.941  -5.188   7.377  1.00  0.98           H  
ATOM   3544 1HB  PRO A 220       2.969  -3.244   5.682  1.00  0.98           H  
ATOM   3545 2HB  PRO A 220       3.275  -3.322   7.426  1.00  0.98           H  
ATOM   3546 1HG  PRO A 220       5.004  -4.327   5.115  1.00  0.98           H  
ATOM   3547 2HG  PRO A 220       5.514  -3.429   6.552  1.00  0.98           H  
ATOM   3548 1HD  PRO A 220       5.812  -6.105   6.393  1.00  0.98           H  
ATOM   3549 2HD  PRO A 220       5.372  -5.328   7.981  1.00  0.98           H  
ATOM   3550  N   ASP A 221       2.553  -6.255   4.326  1.00  0.95           N  
ATOM   3551  CA  ASP A 221       1.926  -6.603   3.049  1.00  0.95           C  
ATOM   3552  C   ASP A 221       1.477  -8.063   2.944  1.00  0.95           C  
ATOM   3553  O   ASP A 221       1.092  -8.516   1.863  1.00  0.95           O  
ATOM   3554  CB  ASP A 221       2.843  -6.240   1.877  1.00  0.95           C  
ATOM   3555  CG  ASP A 221       2.976  -4.716   1.706  1.00  0.95           C  
ATOM   3556  OD1 ASP A 221       1.950  -4.053   1.732  1.00  0.95           O  
ATOM   3557  OD2 ASP A 221       4.058  -4.226   1.550  1.00  0.95           O  
ATOM   3558  H   ASP A 221       3.463  -6.632   4.537  1.00  0.95           H  
ATOM   3559  HA  ASP A 221       1.031  -5.991   2.945  1.00  0.95           H  
ATOM   3560 1HB  ASP A 221       3.834  -6.673   2.045  1.00  0.95           H  
ATOM   3561 2HB  ASP A 221       2.448  -6.672   0.956  1.00  0.95           H  
ATOM   3562  N   ILE A 222       1.509  -8.801   4.052  1.00  0.90           N  
ATOM   3563  CA  ILE A 222       1.076 -10.199   4.042  1.00  0.90           C  
ATOM   3564  C   ILE A 222      -0.120 -10.379   4.959  1.00  0.90           C  
ATOM   3565  O   ILE A 222      -0.055 -10.037   6.140  1.00  0.90           O  
ATOM   3566  CB  ILE A 222       2.210 -11.135   4.495  1.00  0.90           C  
ATOM   3567  CG1 ILE A 222       3.410 -11.010   3.550  1.00  0.90           C  
ATOM   3568  CG2 ILE A 222       1.739 -12.569   4.581  1.00  0.90           C  
ATOM   3569  CD1 ILE A 222       4.644 -11.740   4.037  1.00  0.90           C  
ATOM   3570  H   ILE A 222       1.830  -8.394   4.933  1.00  0.90           H  
ATOM   3571  HA  ILE A 222       0.777 -10.473   3.033  1.00  0.90           H  
ATOM   3572  HB  ILE A 222       2.532 -10.830   5.473  1.00  0.90           H  
ATOM   3573 1HG1 ILE A 222       3.129 -11.408   2.576  1.00  0.90           H  
ATOM   3574 2HG1 ILE A 222       3.665  -9.959   3.434  1.00  0.90           H  
ATOM   3575 1HG2 ILE A 222       2.560 -13.198   4.930  1.00  0.90           H  
ATOM   3576 2HG2 ILE A 222       0.908 -12.642   5.284  1.00  0.90           H  
ATOM   3577 3HG2 ILE A 222       1.413 -12.907   3.600  1.00  0.90           H  
ATOM   3578 1HD1 ILE A 222       5.450 -11.610   3.317  1.00  0.90           H  
ATOM   3579 2HD1 ILE A 222       4.955 -11.345   4.991  1.00  0.90           H  
ATOM   3580 3HD1 ILE A 222       4.420 -12.801   4.143  1.00  0.90           H  
ATOM   3581  N   GLU A 223      -1.225 -10.895   4.431  1.00  0.87           N  
ATOM   3582  CA  GLU A 223      -2.390 -11.049   5.290  1.00  0.87           C  
ATOM   3583  C   GLU A 223      -2.066 -12.001   6.435  1.00  0.87           C  
ATOM   3584  O   GLU A 223      -1.567 -13.105   6.212  1.00  0.87           O  
ATOM   3585  CB  GLU A 223      -3.590 -11.568   4.493  1.00  0.87           C  
ATOM   3586  CG  GLU A 223      -4.145 -10.589   3.455  1.00  0.87           C  
ATOM   3587  CD  GLU A 223      -5.403 -11.105   2.739  1.00  0.87           C  
ATOM   3588  OE1 GLU A 223      -5.982 -12.092   3.176  1.00  0.87           O  
ATOM   3589  OE2 GLU A 223      -5.779 -10.514   1.758  1.00  0.87           O  
ATOM   3590  H   GLU A 223      -1.253 -11.167   3.459  1.00  0.87           H  
ATOM   3591  HA  GLU A 223      -2.646 -10.077   5.720  1.00  0.87           H  
ATOM   3592 1HB  GLU A 223      -3.316 -12.489   3.979  1.00  0.87           H  
ATOM   3593 2HB  GLU A 223      -4.402 -11.805   5.183  1.00  0.87           H  
ATOM   3594 1HG  GLU A 223      -4.388  -9.656   3.961  1.00  0.87           H  
ATOM   3595 2HG  GLU A 223      -3.370 -10.375   2.720  1.00  0.87           H  
ATOM   3596  N   GLN A 224      -2.426 -11.595   7.648  1.00  0.85           N  
ATOM   3597  CA  GLN A 224      -2.219 -12.370   8.868  1.00  0.85           C  
ATOM   3598  C   GLN A 224      -3.537 -12.933   9.356  1.00  0.85           C  
ATOM   3599  O   GLN A 224      -3.660 -13.346  10.514  1.00  0.85           O  
ATOM   3600  CB  GLN A 224      -1.635 -11.489   9.949  1.00  0.85           C  
ATOM   3601  CG  GLN A 224      -0.334 -10.844   9.592  1.00  0.85           C  
ATOM   3602  CD  GLN A 224       0.840 -11.770   9.362  1.00  0.85           C  
ATOM   3603  OE1 GLN A 224       1.235 -12.557  10.236  1.00  0.85           O  
ATOM   3604  NE2 GLN A 224       1.416 -11.651   8.176  1.00  0.85           N  
ATOM   3605  H   GLN A 224      -2.840 -10.665   7.741  1.00  0.85           H  
ATOM   3606  HA  GLN A 224      -1.543 -13.198   8.657  1.00  0.85           H  
ATOM   3607 1HB  GLN A 224      -2.343 -10.689  10.184  1.00  0.85           H  
ATOM   3608 2HB  GLN A 224      -1.489 -12.072  10.858  1.00  0.85           H  
ATOM   3609 1HG  GLN A 224      -0.479 -10.259   8.686  1.00  0.85           H  
ATOM   3610 2HG  GLN A 224      -0.095 -10.203  10.405  1.00  0.85           H  
ATOM   3611 1HE2 GLN A 224       2.241 -12.200   7.929  1.00  0.85           H  
ATOM   3612 2HE2 GLN A 224       1.035 -10.981   7.500  1.00  0.85           H  
ATOM   3613  N   GLY A 225      -4.530 -12.847   8.473  1.00  0.85           N  
ATOM   3614  CA  GLY A 225      -5.910 -13.254   8.713  1.00  0.85           C  
ATOM   3615  C   GLY A 225      -6.831 -12.090   8.380  1.00  0.85           C  
ATOM   3616  O   GLY A 225      -6.358 -11.039   7.943  1.00  0.85           O  
ATOM   3617  H   GLY A 225      -4.296 -12.491   7.559  1.00  0.85           H  
ATOM   3618 1HA  GLY A 225      -6.156 -14.113   8.087  1.00  0.85           H  
ATOM   3619 2HA  GLY A 225      -6.047 -13.560   9.741  1.00  0.85           H  
ATOM   3620  N   LYS A 226      -8.135 -12.294   8.550  1.00  0.87           N  
ATOM   3621  CA  LYS A 226      -9.149 -11.278   8.250  1.00  0.87           C  
ATOM   3622  C   LYS A 226     -10.068 -11.017   9.451  1.00  0.87           C  
ATOM   3623  O   LYS A 226     -10.248 -11.900  10.296  1.00  0.87           O  
ATOM   3624  CB  LYS A 226      -9.981 -11.703   7.034  1.00  0.87           C  
ATOM   3625  CG  LYS A 226      -9.221 -11.788   5.685  1.00  0.87           C  
ATOM   3626  CD  LYS A 226     -10.136 -12.270   4.562  1.00  0.87           C  
ATOM   3627  CE  LYS A 226      -9.457 -12.168   3.182  1.00  0.87           C  
ATOM   3628  NZ  LYS A 226      -8.270 -13.059   3.050  1.00  0.87           N  
ATOM   3629  H   LYS A 226      -8.420 -13.212   8.890  1.00  0.87           H  
ATOM   3630  HA  LYS A 226      -8.648 -10.339   8.019  1.00  0.87           H  
ATOM   3631 1HB  LYS A 226     -10.442 -12.674   7.228  1.00  0.87           H  
ATOM   3632 2HB  LYS A 226     -10.778 -10.987   6.906  1.00  0.87           H  
ATOM   3633 1HG  LYS A 226      -8.860 -10.816   5.405  1.00  0.87           H  
ATOM   3634 2HG  LYS A 226      -8.368 -12.460   5.772  1.00  0.87           H  
ATOM   3635 1HD  LYS A 226     -10.418 -13.308   4.744  1.00  0.87           H  
ATOM   3636 2HD  LYS A 226     -11.041 -11.661   4.550  1.00  0.87           H  
ATOM   3637 1HE  LYS A 226     -10.184 -12.436   2.415  1.00  0.87           H  
ATOM   3638 2HE  LYS A 226      -9.137 -11.137   3.021  1.00  0.87           H  
ATOM   3639 1HZ  LYS A 226      -7.854 -12.942   2.133  1.00  0.87           H  
ATOM   3640 2HZ  LYS A 226      -7.560 -12.799   3.743  1.00  0.87           H  
ATOM   3641 3HZ  LYS A 226      -8.531 -14.015   3.181  1.00  0.87           H  
ATOM   3642  N   LEU A 227     -10.658  -9.814   9.527  1.00  0.90           N  
ATOM   3643  CA  LEU A 227     -11.602  -9.492  10.603  1.00  0.90           C  
ATOM   3644  C   LEU A 227     -12.958  -9.021  10.078  1.00  0.90           C  
ATOM   3645  O   LEU A 227     -13.049  -8.019   9.362  1.00  0.90           O  
ATOM   3646  CB  LEU A 227     -11.044  -8.398  11.501  1.00  0.90           C  
ATOM   3647  CG  LEU A 227     -11.914  -7.990  12.633  1.00  0.90           C  
ATOM   3648  CD1 LEU A 227     -12.049  -9.175  13.572  1.00  0.90           C  
ATOM   3649  CD2 LEU A 227     -11.308  -6.831  13.309  1.00  0.90           C  
ATOM   3650  H   LEU A 227     -10.446  -9.118   8.816  1.00  0.90           H  
ATOM   3651  HA  LEU A 227     -11.768 -10.385  11.199  1.00  0.90           H  
ATOM   3652 1HB  LEU A 227     -10.138  -8.760  11.932  1.00  0.90           H  
ATOM   3653 2HB  LEU A 227     -10.823  -7.515  10.896  1.00  0.90           H  
ATOM   3654  HG  LEU A 227     -12.913  -7.719  12.278  1.00  0.90           H  
ATOM   3655 1HD1 LEU A 227     -12.656  -8.911  14.405  1.00  0.90           H  
ATOM   3656 2HD1 LEU A 227     -12.505 -10.008  13.042  1.00  0.90           H  
ATOM   3657 3HD1 LEU A 227     -11.073  -9.470  13.925  1.00  0.90           H  
ATOM   3658 1HD2 LEU A 227     -11.942  -6.578  14.128  1.00  0.90           H  
ATOM   3659 2HD2 LEU A 227     -10.326  -7.075  13.667  1.00  0.90           H  
ATOM   3660 3HD2 LEU A 227     -11.235  -5.997  12.616  1.00  0.90           H  
ATOM   3661  N   GLN A 228     -14.002  -9.757  10.455  1.00  0.95           N  
ATOM   3662  CA  GLN A 228     -15.380  -9.525  10.033  1.00  0.95           C  
ATOM   3663  C   GLN A 228     -16.122  -8.663  11.063  1.00  0.95           C  
ATOM   3664  O   GLN A 228     -16.330  -9.103  12.205  1.00  0.95           O  
ATOM   3665  CB  GLN A 228     -16.026 -10.892   9.817  1.00  0.95           C  
ATOM   3666  CG  GLN A 228     -17.381 -10.907   9.318  1.00  0.95           C  
ATOM   3667  CD  GLN A 228     -17.915 -12.306   9.143  1.00  0.95           C  
ATOM   3668  OE1 GLN A 228     -17.987 -13.069  10.118  1.00  0.95           O  
ATOM   3669  NE2 GLN A 228     -18.290 -12.669   7.909  1.00  0.95           N  
ATOM   3670  H   GLN A 228     -13.839 -10.553  11.062  1.00  0.95           H  
ATOM   3671  HA  GLN A 228     -15.375  -9.006   9.095  1.00  0.95           H  
ATOM   3672 1HB  GLN A 228     -15.421 -11.449   9.107  1.00  0.95           H  
ATOM   3673 2HB  GLN A 228     -16.024 -11.443  10.748  1.00  0.95           H  
ATOM   3674 1HG  GLN A 228     -17.969 -10.422  10.053  1.00  0.95           H  
ATOM   3675 2HG  GLN A 228     -17.422 -10.387   8.355  1.00  0.95           H  
ATOM   3676 1HE2 GLN A 228     -18.642 -13.588   7.754  1.00  0.95           H  
ATOM   3677 2HE2 GLN A 228     -18.216 -12.011   7.103  1.00  0.95           H  
ATOM   3678  N   MET A 229     -16.495  -7.436  10.655  1.00  1.02           N  
ATOM   3679  CA  MET A 229     -17.115  -6.459  11.560  1.00  1.02           C  
ATOM   3680  C   MET A 229     -18.039  -5.396  10.909  1.00  1.02           C  
ATOM   3681  O   MET A 229     -17.931  -5.077   9.729  1.00  1.02           O  
ATOM   3682  CB  MET A 229     -16.004  -5.745  12.310  1.00  1.02           C  
ATOM   3683  CG  MET A 229     -15.091  -5.007  11.397  1.00  1.02           C  
ATOM   3684  SD  MET A 229     -13.721  -4.228  12.203  1.00  1.02           S  
ATOM   3685  CE  MET A 229     -12.926  -3.738  10.693  1.00  1.02           C  
ATOM   3686  H   MET A 229     -16.297  -7.174   9.691  1.00  1.02           H  
ATOM   3687  HA  MET A 229     -17.723  -7.014  12.269  1.00  1.02           H  
ATOM   3688 1HB  MET A 229     -16.438  -5.036  13.017  1.00  1.02           H  
ATOM   3689 2HB  MET A 229     -15.413  -6.468  12.871  1.00  1.02           H  
ATOM   3690 1HG  MET A 229     -14.700  -5.699  10.640  1.00  1.02           H  
ATOM   3691 2HG  MET A 229     -15.666  -4.238  10.880  1.00  1.02           H  
ATOM   3692 1HE  MET A 229     -12.018  -3.209  10.900  1.00  1.02           H  
ATOM   3693 2HE  MET A 229     -12.698  -4.632  10.108  1.00  1.02           H  
ATOM   3694 3HE  MET A 229     -13.595  -3.094  10.121  1.00  1.02           H  
ATOM   3695  N   TRP A 230     -18.930  -4.839  11.726  1.00  1.11           N  
ATOM   3696  CA  TRP A 230     -19.855  -3.749  11.349  1.00  1.11           C  
ATOM   3697  C   TRP A 230     -19.653  -2.490  12.202  1.00  1.11           C  
ATOM   3698  O   TRP A 230     -19.612  -2.574  13.426  1.00  1.11           O  
ATOM   3699  CB  TRP A 230     -21.303  -4.251  11.454  1.00  1.11           C  
ATOM   3700  CG  TRP A 230     -22.394  -3.231  11.465  1.00  1.11           C  
ATOM   3701  CD1 TRP A 230     -22.510  -2.084  10.756  1.00  1.11           C  
ATOM   3702  CD2 TRP A 230     -23.579  -3.315  12.279  1.00  1.11           C  
ATOM   3703  NE1 TRP A 230     -23.688  -1.451  11.083  1.00  1.11           N  
ATOM   3704  CE2 TRP A 230     -24.340  -2.187  12.009  1.00  1.11           C  
ATOM   3705  CE3 TRP A 230     -24.051  -4.257  13.208  1.00  1.11           C  
ATOM   3706  CZ2 TRP A 230     -25.546  -1.959  12.625  1.00  1.11           C  
ATOM   3707  CZ3 TRP A 230     -25.264  -4.027  13.824  1.00  1.11           C  
ATOM   3708  CH2 TRP A 230     -25.988  -2.902  13.541  1.00  1.11           C  
ATOM   3709  H   TRP A 230     -18.954  -5.194  12.681  1.00  1.11           H  
ATOM   3710  HA  TRP A 230     -19.667  -3.484  10.307  1.00  1.11           H  
ATOM   3711 1HB  TRP A 230     -21.500  -4.855  10.585  1.00  1.11           H  
ATOM   3712 2HB  TRP A 230     -21.414  -4.896  12.307  1.00  1.11           H  
ATOM   3713  HD1 TRP A 230     -21.787  -1.723  10.040  1.00  1.11           H  
ATOM   3714  HE1 TRP A 230     -24.048  -0.553  10.697  1.00  1.11           H  
ATOM   3715  HE3 TRP A 230     -23.479  -5.158  13.432  1.00  1.11           H  
ATOM   3716  HZ2 TRP A 230     -26.144  -1.067  12.409  1.00  1.11           H  
ATOM   3717  HZ3 TRP A 230     -25.624  -4.766  14.539  1.00  1.11           H  
ATOM   3718  HH2 TRP A 230     -26.931  -2.741  14.031  1.00  1.11           H  
ATOM   3719  N   VAL A 231     -19.464  -1.327  11.561  1.00  1.21           N  
ATOM   3720  CA  VAL A 231     -19.289  -0.087  12.330  1.00  1.21           C  
ATOM   3721  C   VAL A 231     -20.397   0.942  12.031  1.00  1.21           C  
ATOM   3722  O   VAL A 231     -20.552   1.406  10.901  1.00  1.21           O  
ATOM   3723  CB  VAL A 231     -17.916   0.542  12.028  1.00  1.21           C  
ATOM   3724  CG1 VAL A 231     -17.771   1.824  12.822  1.00  1.21           C  
ATOM   3725  CG2 VAL A 231     -16.784  -0.439  12.360  1.00  1.21           C  
ATOM   3726  H   VAL A 231     -19.481  -1.302  10.555  1.00  1.21           H  
ATOM   3727  HA  VAL A 231     -19.327  -0.324  13.390  1.00  1.21           H  
ATOM   3728  HB  VAL A 231     -17.873   0.796  10.995  1.00  1.21           H  
ATOM   3729 1HG1 VAL A 231     -16.820   2.293  12.592  1.00  1.21           H  
ATOM   3730 2HG1 VAL A 231     -18.576   2.493  12.556  1.00  1.21           H  
ATOM   3731 3HG1 VAL A 231     -17.824   1.602  13.884  1.00  1.21           H  
ATOM   3732 1HG2 VAL A 231     -15.826   0.019  12.135  1.00  1.21           H  
ATOM   3733 2HG2 VAL A 231     -16.831  -0.678  13.410  1.00  1.21           H  
ATOM   3734 3HG2 VAL A 231     -16.892  -1.349  11.771  1.00  1.21           H  
ATOM   3735  N   ASP A 232     -21.148   1.272  13.085  1.00  1.34           N  
ATOM   3736  CA  ASP A 232     -22.324   2.160  13.112  1.00  1.34           C  
ATOM   3737  C   ASP A 232     -22.093   3.491  13.846  1.00  1.34           C  
ATOM   3738  O   ASP A 232     -21.829   3.488  15.054  1.00  1.34           O  
ATOM   3739  CB  ASP A 232     -23.516   1.405  13.735  1.00  1.34           C  
ATOM   3740  CG  ASP A 232     -24.847   2.207  13.908  1.00  1.34           C  
ATOM   3741  OD1 ASP A 232     -24.842   3.383  13.724  1.00  1.34           O  
ATOM   3742  OD2 ASP A 232     -25.844   1.604  14.262  1.00  1.34           O  
ATOM   3743  H   ASP A 232     -20.891   0.840  13.974  1.00  1.34           H  
ATOM   3744  HA  ASP A 232     -22.584   2.394  12.076  1.00  1.34           H  
ATOM   3745 1HB  ASP A 232     -23.742   0.551  13.101  1.00  1.34           H  
ATOM   3746 2HB  ASP A 232     -23.214   1.005  14.693  1.00  1.34           H  
ATOM   3747  N   LEU A 233     -22.101   4.626  13.127  1.00  1.50           N  
ATOM   3748  CA  LEU A 233     -21.855   5.889  13.846  1.00  1.50           C  
ATOM   3749  C   LEU A 233     -23.128   6.685  13.998  1.00  1.50           C  
ATOM   3750  O   LEU A 233     -23.879   6.920  13.049  1.00  1.50           O  
ATOM   3751  CB  LEU A 233     -20.828   6.783  13.184  1.00  1.50           C  
ATOM   3752  CG  LEU A 233     -19.514   6.266  13.241  1.00  1.50           C  
ATOM   3753  CD1 LEU A 233     -19.381   5.238  12.153  1.00  1.50           C  
ATOM   3754  CD2 LEU A 233     -18.534   7.378  13.120  1.00  1.50           C  
ATOM   3755  H   LEU A 233     -22.327   4.590  12.133  1.00  1.50           H  
ATOM   3756  HA  LEU A 233     -21.491   5.660  14.843  1.00  1.50           H  
ATOM   3757 1HB  LEU A 233     -21.071   6.944  12.180  1.00  1.50           H  
ATOM   3758 2HB  LEU A 233     -20.834   7.740  13.701  1.00  1.50           H  
ATOM   3759  HG  LEU A 233     -19.384   5.767  14.173  1.00  1.50           H  
ATOM   3760 1HD1 LEU A 233     -18.423   4.801  12.184  1.00  1.50           H  
ATOM   3761 2HD1 LEU A 233     -20.113   4.459  12.269  1.00  1.50           H  
ATOM   3762 3HD1 LEU A 233     -19.531   5.721  11.201  1.00  1.50           H  
ATOM   3763 1HD2 LEU A 233     -17.562   6.984  13.182  1.00  1.50           H  
ATOM   3764 2HD2 LEU A 233     -18.665   7.868  12.176  1.00  1.50           H  
ATOM   3765 3HD2 LEU A 233     -18.683   8.096  13.929  1.00  1.50           H  
ATOM   3766  N   PHE A 234     -23.350   7.118  15.219  1.00  1.71           N  
ATOM   3767  CA  PHE A 234     -24.555   7.812  15.580  1.00  1.71           C  
ATOM   3768  C   PHE A 234     -24.280   9.108  16.367  1.00  1.71           C  
ATOM   3769  O   PHE A 234     -24.004   9.043  17.568  1.00  1.71           O  
ATOM   3770  CB  PHE A 234     -25.404   6.853  16.366  1.00  1.71           C  
ATOM   3771  CG  PHE A 234     -26.715   7.303  16.574  1.00  1.71           C  
ATOM   3772  CD1 PHE A 234     -27.722   6.879  15.725  1.00  1.71           C  
ATOM   3773  CD2 PHE A 234     -26.996   8.124  17.601  1.00  1.71           C  
ATOM   3774  CE1 PHE A 234     -29.004   7.281  15.924  1.00  1.71           C  
ATOM   3775  CE2 PHE A 234     -28.256   8.519  17.807  1.00  1.71           C  
ATOM   3776  CZ  PHE A 234     -29.275   8.101  16.966  1.00  1.71           C  
ATOM   3777  H   PHE A 234     -22.675   6.883  15.947  1.00  1.71           H  
ATOM   3778  HA  PHE A 234     -25.106   8.030  14.672  1.00  1.71           H  
ATOM   3779 1HB  PHE A 234     -25.452   5.895  15.840  1.00  1.71           H  
ATOM   3780 2HB  PHE A 234     -24.943   6.670  17.336  1.00  1.71           H  
ATOM   3781  HD1 PHE A 234     -27.475   6.211  14.898  1.00  1.71           H  
ATOM   3782  HD2 PHE A 234     -26.195   8.456  18.266  1.00  1.71           H  
ATOM   3783  HE1 PHE A 234     -29.801   6.949  15.263  1.00  1.71           H  
ATOM   3784  HE2 PHE A 234     -28.472   9.177  18.643  1.00  1.71           H  
ATOM   3785  HZ  PHE A 234     -30.295   8.429  17.145  1.00  1.71           H  
ATOM   3786  N   PRO A 235     -24.267  10.286  15.713  1.00  1.98           N  
ATOM   3787  CA  PRO A 235     -23.967  11.584  16.307  1.00  1.98           C  
ATOM   3788  C   PRO A 235     -24.794  11.816  17.559  1.00  1.98           C  
ATOM   3789  O   PRO A 235     -26.000  11.562  17.572  1.00  1.98           O  
ATOM   3790  CB  PRO A 235     -24.365  12.550  15.183  1.00  1.98           C  
ATOM   3791  CG  PRO A 235     -24.117  11.755  13.916  1.00  1.98           C  
ATOM   3792  CD  PRO A 235     -24.531  10.338  14.258  1.00  1.98           C  
ATOM   3793  HA  PRO A 235     -22.894  11.657  16.523  1.00  1.98           H  
ATOM   3794 1HB  PRO A 235     -25.417  12.850  15.301  1.00  1.98           H  
ATOM   3795 2HB  PRO A 235     -23.759  13.467  15.244  1.00  1.98           H  
ATOM   3796 1HG  PRO A 235     -24.702  12.175  13.082  1.00  1.98           H  
ATOM   3797 2HG  PRO A 235     -23.057  11.825  13.628  1.00  1.98           H  
ATOM   3798 1HD  PRO A 235     -25.590  10.177  14.034  1.00  1.98           H  
ATOM   3799 2HD  PRO A 235     -23.875   9.639  13.712  1.00  1.98           H  
ATOM   3800  N   LYS A 236     -24.143  12.362  18.586  1.00  2.29           N  
ATOM   3801  CA  LYS A 236     -24.722  12.620  19.910  1.00  2.29           C  
ATOM   3802  C   LYS A 236     -25.941  13.533  19.895  1.00  2.29           C  
ATOM   3803  O   LYS A 236     -26.744  13.526  20.820  1.00  2.29           O  
ATOM   3804  CB  LYS A 236     -23.659  13.149  20.851  1.00  2.29           C  
ATOM   3805  CG  LYS A 236     -24.117  13.353  22.284  1.00  2.29           C  
ATOM   3806  CD  LYS A 236     -22.938  13.716  23.155  1.00  2.29           C  
ATOM   3807  CE  LYS A 236     -23.327  14.047  24.575  1.00  2.29           C  
ATOM   3808  NZ  LYS A 236     -22.116  14.324  25.405  1.00  2.29           N  
ATOM   3809  H   LYS A 236     -23.158  12.605  18.459  1.00  2.29           H  
ATOM   3810  HA  LYS A 236     -25.055  11.661  20.311  1.00  2.29           H  
ATOM   3811 1HB  LYS A 236     -22.809  12.464  20.863  1.00  2.29           H  
ATOM   3812 2HB  LYS A 236     -23.294  14.108  20.480  1.00  2.29           H  
ATOM   3813 1HG  LYS A 236     -24.848  14.159  22.320  1.00  2.29           H  
ATOM   3814 2HG  LYS A 236     -24.582  12.441  22.658  1.00  2.29           H  
ATOM   3815 1HD  LYS A 236     -22.214  12.901  23.161  1.00  2.29           H  
ATOM   3816 2HD  LYS A 236     -22.457  14.594  22.734  1.00  2.29           H  
ATOM   3817 1HE  LYS A 236     -23.954  14.937  24.562  1.00  2.29           H  
ATOM   3818 2HE  LYS A 236     -23.887  13.224  25.017  1.00  2.29           H  
ATOM   3819 1HZ  LYS A 236     -22.378  14.569  26.342  1.00  2.29           H  
ATOM   3820 2HZ  LYS A 236     -21.531  13.507  25.421  1.00  2.29           H  
ATOM   3821 3HZ  LYS A 236     -21.574  15.089  24.984  1.00  2.29           H  
ATOM   3822  N   ALA A 237     -26.045  14.365  18.866  1.00  2.62           N  
ATOM   3823  CA  ALA A 237     -27.156  15.296  18.689  1.00  2.62           C  
ATOM   3824  C   ALA A 237     -28.504  14.564  18.587  1.00  2.62           C  
ATOM   3825  O   ALA A 237     -29.563  15.161  18.797  1.00  2.62           O  
ATOM   3826  CB  ALA A 237     -26.941  16.118  17.434  1.00  2.62           C  
ATOM   3827  H   ALA A 237     -25.331  14.321  18.154  1.00  2.62           H  
ATOM   3828  HA  ALA A 237     -27.191  15.951  19.559  1.00  2.62           H  
ATOM   3829 1HB  ALA A 237     -27.763  16.827  17.318  1.00  2.62           H  
ATOM   3830 2HB  ALA A 237     -26.001  16.661  17.511  1.00  2.62           H  
ATOM   3831 3HB  ALA A 237     -26.912  15.452  16.572  1.00  2.62           H  
ATOM   3832  N   LEU A 238     -28.453  13.297  18.190  1.00  2.93           N  
ATOM   3833  CA  LEU A 238     -29.617  12.461  17.974  1.00  2.93           C  
ATOM   3834  C   LEU A 238     -29.950  11.640  19.235  1.00  2.93           C  
ATOM   3835  O   LEU A 238     -29.069  11.351  20.043  1.00  2.93           O  
ATOM   3836  CB  LEU A 238     -29.276  11.545  16.820  1.00  2.93           C  
ATOM   3837  CG  LEU A 238     -28.885  12.203  15.538  1.00  2.93           C  
ATOM   3838  CD1 LEU A 238     -28.461  11.113  14.575  1.00  2.93           C  
ATOM   3839  CD2 LEU A 238     -30.036  13.029  15.016  1.00  2.93           C  
ATOM   3840  H   LEU A 238     -27.545  12.857  18.042  1.00  2.93           H  
ATOM   3841  HA  LEU A 238     -30.464  13.092  17.722  1.00  2.93           H  
ATOM   3842 1HB  LEU A 238     -28.414  10.999  17.108  1.00  2.93           H  
ATOM   3843 2HB  LEU A 238     -30.102  10.866  16.637  1.00  2.93           H  
ATOM   3844  HG  LEU A 238     -28.021  12.848  15.707  1.00  2.93           H  
ATOM   3845 1HD1 LEU A 238     -28.142  11.556  13.634  1.00  2.93           H  
ATOM   3846 2HD1 LEU A 238     -27.634  10.561  15.024  1.00  2.93           H  
ATOM   3847 3HD1 LEU A 238     -29.293  10.437  14.398  1.00  2.93           H  
ATOM   3848 1HD2 LEU A 238     -29.750  13.507  14.080  1.00  2.93           H  
ATOM   3849 2HD2 LEU A 238     -30.897  12.383  14.847  1.00  2.93           H  
ATOM   3850 3HD2 LEU A 238     -30.293  13.795  15.752  1.00  2.93           H  
ATOM   3851  N   GLY A 239     -31.214  11.241  19.408  1.00  3.17           N  
ATOM   3852  CA  GLY A 239     -31.566  10.432  20.587  1.00  3.17           C  
ATOM   3853  C   GLY A 239     -30.802   9.110  20.587  1.00  3.17           C  
ATOM   3854  O   GLY A 239     -30.618   8.510  19.540  1.00  3.17           O  
ATOM   3855  H   GLY A 239     -31.924  11.495  18.737  1.00  3.17           H  
ATOM   3856 1HA  GLY A 239     -31.335  10.991  21.492  1.00  3.17           H  
ATOM   3857 2HA  GLY A 239     -32.638  10.238  20.591  1.00  3.17           H  
ATOM   3858  N   ARG A 240     -30.426   8.622  21.767  1.00  3.33           N  
ATOM   3859  CA  ARG A 240     -29.629   7.395  21.885  1.00  3.33           C  
ATOM   3860  C   ARG A 240     -30.244   6.186  21.139  1.00  3.33           C  
ATOM   3861  O   ARG A 240     -31.462   6.001  21.206  1.00  3.33           O  
ATOM   3862  CB  ARG A 240     -29.439   7.020  23.359  1.00  3.33           C  
ATOM   3863  CG  ARG A 240     -28.533   5.810  23.573  1.00  3.33           C  
ATOM   3864  CD  ARG A 240     -28.300   5.443  24.973  1.00  3.33           C  
ATOM   3865  NE  ARG A 240     -27.525   4.205  25.025  1.00  3.33           N  
ATOM   3866  CZ  ARG A 240     -26.173   4.122  24.982  1.00  3.33           C  
ATOM   3867  NH1 ARG A 240     -25.434   5.207  24.917  1.00  3.33           N  
ATOM   3868  NH2 ARG A 240     -25.593   2.935  24.993  1.00  3.33           N  
ATOM   3869  H   ARG A 240     -30.647   9.147  22.599  1.00  3.33           H  
ATOM   3870  HA  ARG A 240     -28.648   7.639  21.507  1.00  3.33           H  
ATOM   3871 1HB  ARG A 240     -29.009   7.860  23.902  1.00  3.33           H  
ATOM   3872 2HB  ARG A 240     -30.406   6.794  23.806  1.00  3.33           H  
ATOM   3873 1HG  ARG A 240     -28.951   4.941  23.076  1.00  3.33           H  
ATOM   3874 2HG  ARG A 240     -27.558   6.036  23.160  1.00  3.33           H  
ATOM   3875 1HD  ARG A 240     -27.740   6.228  25.479  1.00  3.33           H  
ATOM   3876 2HD  ARG A 240     -29.251   5.278  25.476  1.00  3.33           H  
ATOM   3877  HE  ARG A 240     -28.044   3.336  25.064  1.00  3.33           H  
ATOM   3878 1HH1 ARG A 240     -25.868   6.118  24.905  1.00  3.33           H  
ATOM   3879 2HH1 ARG A 240     -24.425   5.122  24.892  1.00  3.33           H  
ATOM   3880 1HH2 ARG A 240     -26.151   2.096  25.028  1.00  3.33           H  
ATOM   3881 2HH2 ARG A 240     -24.567   2.845  24.924  1.00  3.33           H  
ATOM   3882  N   PRO A 241     -29.438   5.366  20.407  1.00  3.40           N  
ATOM   3883  CA  PRO A 241     -29.832   4.152  19.707  1.00  3.40           C  
ATOM   3884  C   PRO A 241     -30.451   3.118  20.631  1.00  3.40           C  
ATOM   3885  O   PRO A 241     -30.199   3.113  21.840  1.00  3.40           O  
ATOM   3886  CB  PRO A 241     -28.511   3.624  19.136  1.00  3.40           C  
ATOM   3887  CG  PRO A 241     -27.653   4.806  19.004  1.00  3.40           C  
ATOM   3888  CD  PRO A 241     -28.006   5.697  20.170  1.00  3.40           C  
ATOM   3889  HA  PRO A 241     -30.531   4.416  18.899  1.00  3.40           H  
ATOM   3890 1HB  PRO A 241     -28.095   2.868  19.820  1.00  3.40           H  
ATOM   3891 2HB  PRO A 241     -28.691   3.121  18.176  1.00  3.40           H  
ATOM   3892 1HG  PRO A 241     -26.598   4.515  18.966  1.00  3.40           H  
ATOM   3893 2HG  PRO A 241     -27.882   5.268  18.055  1.00  3.40           H  
ATOM   3894 1HD  PRO A 241     -27.379   5.439  21.016  1.00  3.40           H  
ATOM   3895 2HD  PRO A 241     -27.872   6.711  19.838  1.00  3.40           H  
ATOM   3896  N   GLY A 242     -31.273   2.255  20.048  1.00  3.39           N  
ATOM   3897  CA  GLY A 242     -31.957   1.194  20.768  1.00  3.39           C  
ATOM   3898  C   GLY A 242     -31.016   0.030  21.108  1.00  3.39           C  
ATOM   3899  O   GLY A 242     -29.794   0.185  21.038  1.00  3.39           O  
ATOM   3900  H   GLY A 242     -31.431   2.337  19.054  1.00  3.39           H  
ATOM   3901 1HA  GLY A 242     -32.385   1.606  21.682  1.00  3.39           H  
ATOM   3902 2HA  GLY A 242     -32.780   0.846  20.148  1.00  3.39           H  
ATOM   3903  N   PRO A 243     -31.574  -1.132  21.482  1.00  3.34           N  
ATOM   3904  CA  PRO A 243     -30.889  -2.330  21.938  1.00  3.34           C  
ATOM   3905  C   PRO A 243     -29.834  -2.839  20.943  1.00  3.34           C  
ATOM   3906  O   PRO A 243     -29.982  -2.648  19.733  1.00  3.34           O  
ATOM   3907  CB  PRO A 243     -32.046  -3.335  22.070  1.00  3.34           C  
ATOM   3908  CG  PRO A 243     -33.271  -2.487  22.296  1.00  3.34           C  
ATOM   3909  CD  PRO A 243     -33.048  -1.261  21.461  1.00  3.34           C  
ATOM   3910  HA  PRO A 243     -30.459  -2.091  22.918  1.00  3.34           H  
ATOM   3911 1HB  PRO A 243     -32.111  -3.947  21.154  1.00  3.34           H  
ATOM   3912 2HB  PRO A 243     -31.862  -4.030  22.898  1.00  3.34           H  
ATOM   3913 1HG  PRO A 243     -34.176  -3.041  22.002  1.00  3.34           H  
ATOM   3914 2HG  PRO A 243     -33.376  -2.258  23.368  1.00  3.34           H  
ATOM   3915 1HD  PRO A 243     -33.414  -1.424  20.433  1.00  3.34           H  
ATOM   3916 2HD  PRO A 243     -33.540  -0.413  21.954  1.00  3.34           H  
ATOM   3917  N   PRO A 244     -28.782  -3.514  21.439  1.00  3.30           N  
ATOM   3918  CA  PRO A 244     -27.668  -4.090  20.708  1.00  3.30           C  
ATOM   3919  C   PRO A 244     -28.050  -5.331  19.931  1.00  3.30           C  
ATOM   3920  O   PRO A 244     -29.043  -5.992  20.232  1.00  3.30           O  
ATOM   3921  CB  PRO A 244     -26.698  -4.465  21.823  1.00  3.30           C  
ATOM   3922  CG  PRO A 244     -27.561  -4.731  23.015  1.00  3.30           C  
ATOM   3923  CD  PRO A 244     -28.685  -3.732  22.904  1.00  3.30           C  
ATOM   3924  HA  PRO A 244     -27.233  -3.332  20.041  1.00  3.30           H  
ATOM   3925 1HB  PRO A 244     -26.085  -5.328  21.518  1.00  3.30           H  
ATOM   3926 2HB  PRO A 244     -26.036  -3.654  21.992  1.00  3.30           H  
ATOM   3927 1HG  PRO A 244     -27.919  -5.773  22.992  1.00  3.30           H  
ATOM   3928 2HG  PRO A 244     -26.976  -4.619  23.941  1.00  3.30           H  
ATOM   3929 1HD  PRO A 244     -29.591  -4.182  23.311  1.00  3.30           H  
ATOM   3930 2HD  PRO A 244     -28.399  -2.802  23.420  1.00  3.30           H  
ATOM   3931  N   PHE A 245     -27.210  -5.671  18.969  1.00  3.30           N  
ATOM   3932  CA  PHE A 245     -27.368  -6.894  18.206  1.00  3.30           C  
ATOM   3933  C   PHE A 245     -26.392  -7.960  18.684  1.00  3.30           C  
ATOM   3934  O   PHE A 245     -25.178  -7.805  18.563  1.00  3.30           O  
ATOM   3935  CB  PHE A 245     -27.116  -6.612  16.728  1.00  3.30           C  
ATOM   3936  CG  PHE A 245     -28.135  -5.713  16.119  1.00  3.30           C  
ATOM   3937  CD1 PHE A 245     -28.020  -4.339  16.248  1.00  3.30           C  
ATOM   3938  CD2 PHE A 245     -29.198  -6.225  15.398  1.00  3.30           C  
ATOM   3939  CE1 PHE A 245     -28.951  -3.497  15.678  1.00  3.30           C  
ATOM   3940  CE2 PHE A 245     -30.130  -5.385  14.819  1.00  3.30           C  
ATOM   3941  CZ  PHE A 245     -30.006  -4.019  14.961  1.00  3.30           C  
ATOM   3942  H   PHE A 245     -26.433  -5.065  18.767  1.00  3.30           H  
ATOM   3943  HA  PHE A 245     -28.384  -7.265  18.336  1.00  3.30           H  
ATOM   3944 1HB  PHE A 245     -26.139  -6.170  16.592  1.00  3.30           H  
ATOM   3945 2HB  PHE A 245     -27.121  -7.554  16.177  1.00  3.30           H  
ATOM   3946  HD1 PHE A 245     -27.185  -3.925  16.809  1.00  3.30           H  
ATOM   3947  HD2 PHE A 245     -29.293  -7.306  15.284  1.00  3.30           H  
ATOM   3948  HE1 PHE A 245     -28.848  -2.418  15.790  1.00  3.30           H  
ATOM   3949  HE2 PHE A 245     -30.963  -5.801  14.252  1.00  3.30           H  
ATOM   3950  HZ  PHE A 245     -30.740  -3.355  14.507  1.00  3.30           H  
ATOM   3951  N   ASN A 246     -26.936  -9.034  19.241  1.00  3.39           N  
ATOM   3952  CA  ASN A 246     -26.146 -10.159  19.736  1.00  3.39           C  
ATOM   3953  C   ASN A 246     -25.816 -11.028  18.552  1.00  3.39           C  
ATOM   3954  O   ASN A 246     -26.724 -11.571  17.923  1.00  3.39           O  
ATOM   3955  CB  ASN A 246     -26.890 -10.957  20.790  1.00  3.39           C  
ATOM   3956  CG  ASN A 246     -26.061 -12.108  21.401  1.00  3.39           C  
ATOM   3957  OD1 ASN A 246     -25.259 -12.813  20.756  1.00  3.39           O  
ATOM   3958  ND2 ASN A 246     -26.263 -12.306  22.685  1.00  3.39           N  
ATOM   3959  H   ASN A 246     -27.942  -9.076  19.320  1.00  3.39           H  
ATOM   3960  HA  ASN A 246     -25.206  -9.790  20.152  1.00  3.39           H  
ATOM   3961 1HB  ASN A 246     -27.205 -10.289  21.593  1.00  3.39           H  
ATOM   3962 2HB  ASN A 246     -27.792 -11.379  20.348  1.00  3.39           H  
ATOM   3963 1HD2 ASN A 246     -25.766 -13.035  23.160  1.00  3.39           H  
ATOM   3964 2HD2 ASN A 246     -26.911 -11.732  23.185  1.00  3.39           H  
ATOM   3965  N   ILE A 247     -24.544 -11.133  18.203  1.00  3.58           N  
ATOM   3966  CA  ILE A 247     -24.197 -11.858  17.007  1.00  3.58           C  
ATOM   3967  C   ILE A 247     -23.261 -12.990  17.362  1.00  3.58           C  
ATOM   3968  O   ILE A 247     -22.366 -13.322  16.587  1.00  3.58           O  
ATOM   3969  CB  ILE A 247     -23.507 -10.913  15.998  1.00  3.58           C  
ATOM   3970  CG1 ILE A 247     -24.464  -9.768  15.581  1.00  3.58           C  
ATOM   3971  CG2 ILE A 247     -23.086 -11.698  14.780  1.00  3.58           C  
ATOM   3972  CD1 ILE A 247     -23.782  -8.646  14.803  1.00  3.58           C  
ATOM   3973  H   ILE A 247     -23.791 -10.697  18.745  1.00  3.58           H  
ATOM   3974  HA  ILE A 247     -25.095 -12.277  16.559  1.00  3.58           H  
ATOM   3975  HB  ILE A 247     -22.636 -10.456  16.462  1.00  3.58           H  
ATOM   3976 1HG1 ILE A 247     -25.264 -10.180  14.967  1.00  3.58           H  
ATOM   3977 2HG1 ILE A 247     -24.899  -9.329  16.468  1.00  3.58           H  
ATOM   3978 1HG2 ILE A 247     -22.609 -11.037  14.072  1.00  3.58           H  
ATOM   3979 2HG2 ILE A 247     -22.397 -12.482  15.062  1.00  3.58           H  
ATOM   3980 3HG2 ILE A 247     -23.968 -12.141  14.316  1.00  3.58           H  
ATOM   3981 1HD1 ILE A 247     -24.520  -7.876  14.547  1.00  3.58           H  
ATOM   3982 2HD1 ILE A 247     -22.996  -8.206  15.412  1.00  3.58           H  
ATOM   3983 3HD1 ILE A 247     -23.352  -9.043  13.882  1.00  3.58           H  
ATOM   3984  N   THR A 248     -23.449 -13.580  18.545  1.00  3.85           N  
ATOM   3985  CA  THR A 248     -22.570 -14.671  18.945  1.00  3.85           C  
ATOM   3986  C   THR A 248     -23.289 -16.028  18.793  1.00  3.85           C  
ATOM   3987  O   THR A 248     -24.301 -16.240  19.456  1.00  3.85           O  
ATOM   3988  CB  THR A 248     -22.168 -14.558  20.434  1.00  3.85           C  
ATOM   3989  OG1 THR A 248     -21.506 -13.304  20.699  1.00  3.85           O  
ATOM   3990  CG2 THR A 248     -21.206 -15.686  20.768  1.00  3.85           C  
ATOM   3991  H   THR A 248     -24.197 -13.262  19.168  1.00  3.85           H  
ATOM   3992  HA  THR A 248     -21.670 -14.619  18.351  1.00  3.85           H  
ATOM   3993  HB  THR A 248     -23.057 -14.628  21.055  1.00  3.85           H  
ATOM   3994  HG1 THR A 248     -20.546 -13.337  20.484  1.00  3.85           H  
ATOM   3995 1HG2 THR A 248     -20.916 -15.622  21.815  1.00  3.85           H  
ATOM   3996 2HG2 THR A 248     -21.688 -16.649  20.582  1.00  3.85           H  
ATOM   3997 3HG2 THR A 248     -20.319 -15.599  20.140  1.00  3.85           H  
ATOM   3998  N   PRO A 249     -22.827 -16.931  17.911  1.00  4.18           N  
ATOM   3999  CA  PRO A 249     -23.345 -18.268  17.719  1.00  4.18           C  
ATOM   4000  C   PRO A 249     -22.628 -19.232  18.652  1.00  4.18           C  
ATOM   4001  O   PRO A 249     -23.106 -20.340  18.893  1.00  4.18           O  
ATOM   4002  OXT PRO A 249     -21.441 -19.017  18.896  1.00  4.18           O  
ATOM   4003  CB  PRO A 249     -23.013 -18.549  16.253  1.00  4.18           C  
ATOM   4004  CG  PRO A 249     -21.743 -17.767  16.002  1.00  4.18           C  
ATOM   4005  CD  PRO A 249     -21.851 -16.532  16.894  1.00  4.18           C  
ATOM   4006  HA  PRO A 249     -24.430 -18.273  17.900  1.00  4.18           H  
ATOM   4007 1HB  PRO A 249     -22.894 -19.632  16.092  1.00  4.18           H  
ATOM   4008 2HB  PRO A 249     -23.847 -18.220  15.612  1.00  4.18           H  
ATOM   4009 1HG  PRO A 249     -20.863 -18.386  16.237  1.00  4.18           H  
ATOM   4010 2HG  PRO A 249     -21.665 -17.506  14.934  1.00  4.18           H  
ATOM   4011 1HD  PRO A 249     -20.908 -16.312  17.334  1.00  4.18           H  
ATOM   4012 2HD  PRO A 249     -22.239 -15.702  16.297  1.00  4.18           H  
ENDMDL

REMARK ID 92242 DOMAINID 89797 MODEL 4 DYSF_1557_1805
MODEL     4
ATOM      1  N   ASP A   1       2.223  -1.170   1.679  1.00  7.28           N  
ATOM      2  CA  ASP A   1       2.994  -0.654   0.550  1.00  7.28           C  
ATOM      3  C   ASP A   1       2.855   0.880   0.436  1.00  7.28           C  
ATOM      4  O   ASP A   1       1.796   1.366   0.033  1.00  7.28           O  
ATOM      5  CB  ASP A   1       2.540  -1.305  -0.761  1.00  7.28           C  
ATOM      6  CG  ASP A   1       3.356  -0.863  -1.997  1.00  7.28           C  
ATOM      7  OD1 ASP A   1       4.169   0.036  -1.869  1.00  7.28           O  
ATOM      8  OD2 ASP A   1       3.151  -1.420  -3.050  1.00  7.28           O  
ATOM      9 1H   ASP A   1       2.611  -2.056   1.971  1.00  7.28           H  
ATOM     10 2H   ASP A   1       2.266  -0.518   2.449  1.00  7.28           H  
ATOM     11 3H   ASP A   1       1.260  -1.303   1.404  1.00  7.28           H  
ATOM     12  HA  ASP A   1       4.021  -0.951   0.715  1.00  7.28           H  
ATOM     13 1HB  ASP A   1       2.611  -2.389  -0.670  1.00  7.28           H  
ATOM     14 2HB  ASP A   1       1.501  -1.066  -0.933  1.00  7.28           H  
ATOM     15  N   PRO A   2       3.923   1.671   0.696  1.00  7.07           N  
ATOM     16  CA  PRO A   2       3.932   3.128   0.699  1.00  7.07           C  
ATOM     17  C   PRO A   2       3.672   3.722  -0.683  1.00  7.07           C  
ATOM     18  O   PRO A   2       3.401   4.917  -0.804  1.00  7.07           O  
ATOM     19  CB  PRO A   2       5.347   3.463   1.193  1.00  7.07           C  
ATOM     20  CG  PRO A   2       6.184   2.274   0.809  1.00  7.07           C  
ATOM     21  CD  PRO A   2       5.266   1.078   0.935  1.00  7.07           C  
ATOM     22  HA  PRO A   2       3.178   3.488   1.413  1.00  7.07           H  
ATOM     23 1HB  PRO A   2       5.694   4.392   0.718  1.00  7.07           H  
ATOM     24 2HB  PRO A   2       5.334   3.645   2.278  1.00  7.07           H  
ATOM     25 1HG  PRO A   2       6.561   2.403  -0.219  1.00  7.07           H  
ATOM     26 2HG  PRO A   2       7.066   2.206   1.461  1.00  7.07           H  
ATOM     27 1HD  PRO A   2       5.554   0.387   0.127  1.00  7.07           H  
ATOM     28 2HD  PRO A   2       5.337   0.630   1.936  1.00  7.07           H  
ATOM     29  N   ALA A   3       3.773   2.901  -1.735  1.00  6.77           N  
ATOM     30  CA  ALA A   3       3.544   3.377  -3.086  1.00  6.77           C  
ATOM     31  C   ALA A   3       2.055   3.474  -3.426  1.00  6.77           C  
ATOM     32  O   ALA A   3       1.708   3.961  -4.504  1.00  6.77           O  
ATOM     33  CB  ALA A   3       4.227   2.461  -4.078  1.00  6.77           C  
ATOM     34  H   ALA A   3       3.995   1.904  -1.626  1.00  6.77           H  
ATOM     35  HA  ALA A   3       3.975   4.375  -3.165  1.00  6.77           H  
ATOM     36 1HB  ALA A   3       4.080   2.841  -5.086  1.00  6.77           H  
ATOM     37 2HB  ALA A   3       5.290   2.413  -3.855  1.00  6.77           H  
ATOM     38 3HB  ALA A   3       3.793   1.461  -3.996  1.00  6.77           H  
ATOM     39  N   ILE A   4       1.171   3.014  -2.533  1.00  6.38           N  
ATOM     40  CA  ILE A   4      -0.260   3.067  -2.816  1.00  6.38           C  
ATOM     41  C   ILE A   4      -0.952   4.266  -2.142  1.00  6.38           C  
ATOM     42  O   ILE A   4      -0.920   4.379  -0.918  1.00  6.38           O  
ATOM     43  CB  ILE A   4      -0.977   1.788  -2.367  1.00  6.38           C  
ATOM     44  CG1 ILE A   4      -0.415   0.590  -3.112  1.00  6.38           C  
ATOM     45  CG2 ILE A   4      -2.460   1.911  -2.595  1.00  6.38           C  
ATOM     46  CD1 ILE A   4      -0.951  -0.724  -2.607  1.00  6.38           C  
ATOM     47  H   ILE A   4       1.494   2.606  -1.652  1.00  6.38           H  
ATOM     48  HA  ILE A   4      -0.375   3.093  -3.888  1.00  6.38           H  
ATOM     49  HB  ILE A   4      -0.783   1.628  -1.302  1.00  6.38           H  
ATOM     50 1HG1 ILE A   4      -0.647   0.684  -4.172  1.00  6.38           H  
ATOM     51 2HG1 ILE A   4       0.674   0.581  -2.993  1.00  6.38           H  
ATOM     52 1HG2 ILE A   4      -2.947   1.004  -2.258  1.00  6.38           H  
ATOM     53 2HG2 ILE A   4      -2.852   2.756  -2.036  1.00  6.38           H  
ATOM     54 3HG2 ILE A   4      -2.645   2.061  -3.650  1.00  6.38           H  
ATOM     55 1HD1 ILE A   4      -0.499  -1.539  -3.173  1.00  6.38           H  
ATOM     56 2HD1 ILE A   4      -0.712  -0.837  -1.556  1.00  6.38           H  
ATOM     57 3HD1 ILE A   4      -2.033  -0.752  -2.732  1.00  6.38           H  
ATOM     58  N   PRO A   5      -1.566   5.192  -2.908  1.00  5.95           N  
ATOM     59  CA  PRO A   5      -2.292   6.353  -2.422  1.00  5.95           C  
ATOM     60  C   PRO A   5      -3.465   5.969  -1.536  1.00  5.95           C  
ATOM     61  O   PRO A   5      -4.097   4.938  -1.748  1.00  5.95           O  
ATOM     62  CB  PRO A   5      -2.809   7.001  -3.709  1.00  5.95           C  
ATOM     63  CG  PRO A   5      -1.877   6.536  -4.786  1.00  5.95           C  
ATOM     64  CD  PRO A   5      -1.477   5.140  -4.388  1.00  5.95           C  
ATOM     65  HA  PRO A   5      -1.599   7.019  -1.886  1.00  5.95           H  
ATOM     66 1HB  PRO A   5      -3.854   6.694  -3.879  1.00  5.95           H  
ATOM     67 2HB  PRO A   5      -2.819   8.095  -3.596  1.00  5.95           H  
ATOM     68 1HG  PRO A   5      -2.379   6.569  -5.764  1.00  5.95           H  
ATOM     69 2HG  PRO A   5      -1.012   7.214  -4.854  1.00  5.95           H  
ATOM     70 1HD  PRO A   5      -2.163   4.388  -4.803  1.00  5.95           H  
ATOM     71 2HD  PRO A   5      -0.449   5.023  -4.732  1.00  5.95           H  
ATOM     72  N   MET A   6      -3.791   6.831  -0.587  1.00  5.51           N  
ATOM     73  CA  MET A   6      -4.961   6.612   0.250  1.00  5.51           C  
ATOM     74  C   MET A   6      -6.204   6.818  -0.615  1.00  5.51           C  
ATOM     75  O   MET A   6      -6.175   7.656  -1.517  1.00  5.51           O  
ATOM     76  CB  MET A   6      -4.947   7.588   1.426  1.00  5.51           C  
ATOM     77  CG  MET A   6      -3.836   7.348   2.426  1.00  5.51           C  
ATOM     78  SD  MET A   6      -3.987   5.742   3.230  1.00  5.51           S  
ATOM     79  CE  MET A   6      -5.428   6.023   4.275  1.00  5.51           C  
ATOM     80  H   MET A   6      -3.226   7.655  -0.445  1.00  5.51           H  
ATOM     81  HA  MET A   6      -4.922   5.591   0.618  1.00  5.51           H  
ATOM     82 1HB  MET A   6      -4.834   8.603   1.048  1.00  5.51           H  
ATOM     83 2HB  MET A   6      -5.900   7.551   1.955  1.00  5.51           H  
ATOM     84 1HG  MET A   6      -2.873   7.390   1.918  1.00  5.51           H  
ATOM     85 2HG  MET A   6      -3.857   8.123   3.192  1.00  5.51           H  
ATOM     86 1HE  MET A   6      -5.654   5.118   4.837  1.00  5.51           H  
ATOM     87 2HE  MET A   6      -5.219   6.838   4.972  1.00  5.51           H  
ATOM     88 3HE  MET A   6      -6.282   6.293   3.661  1.00  5.51           H  
ATOM     89  N   PRO A   7      -7.305   6.091  -0.376  1.00  5.11           N  
ATOM     90  CA  PRO A   7      -8.542   6.237  -1.105  1.00  5.11           C  
ATOM     91  C   PRO A   7      -9.178   7.586  -0.745  1.00  5.11           C  
ATOM     92  O   PRO A   7      -8.867   8.130   0.314  1.00  5.11           O  
ATOM     93  CB  PRO A   7      -9.363   5.038  -0.619  1.00  5.11           C  
ATOM     94  CG  PRO A   7      -8.808   4.721   0.754  1.00  5.11           C  
ATOM     95  CD  PRO A   7      -7.328   5.070   0.679  1.00  5.11           C  
ATOM     96  HA  PRO A   7      -8.294   6.135  -2.163  1.00  5.11           H  
ATOM     97 1HB  PRO A   7     -10.431   5.310  -0.581  1.00  5.11           H  
ATOM     98 2HB  PRO A   7      -9.271   4.202  -1.327  1.00  5.11           H  
ATOM     99 1HG  PRO A   7      -9.344   5.307   1.503  1.00  5.11           H  
ATOM    100 2HG  PRO A   7      -8.984   3.659   0.999  1.00  5.11           H  
ATOM    101 1HD  PRO A   7      -7.016   5.483   1.633  1.00  5.11           H  
ATOM    102 2HD  PRO A   7      -6.734   4.197   0.393  1.00  5.11           H  
ATOM    103  N   PRO A   8     -10.038   8.155  -1.607  1.00  4.80           N  
ATOM    104  CA  PRO A   8     -10.777   9.391  -1.394  1.00  4.80           C  
ATOM    105  C   PRO A   8     -11.658   9.412  -0.152  1.00  4.80           C  
ATOM    106  O   PRO A   8     -12.348   8.436   0.157  1.00  4.80           O  
ATOM    107  CB  PRO A   8     -11.658   9.466  -2.647  1.00  4.80           C  
ATOM    108  CG  PRO A   8     -10.911   8.690  -3.694  1.00  4.80           C  
ATOM    109  CD  PRO A   8     -10.250   7.560  -2.947  1.00  4.80           C  
ATOM    110  HA  PRO A   8     -10.064  10.229  -1.369  1.00  4.80           H  
ATOM    111 1HB  PRO A   8     -12.650   9.051  -2.427  1.00  4.80           H  
ATOM    112 2HB  PRO A   8     -11.814  10.518  -2.928  1.00  4.80           H  
ATOM    113 1HG  PRO A   8     -11.605   8.337  -4.473  1.00  4.80           H  
ATOM    114 2HG  PRO A   8     -10.181   9.344  -4.196  1.00  4.80           H  
ATOM    115 1HD  PRO A   8     -10.894   6.671  -2.891  1.00  4.80           H  
ATOM    116 2HD  PRO A   8      -9.310   7.375  -3.470  1.00  4.80           H  
ATOM    117  N   ARG A   9     -11.681  10.581   0.489  1.00  4.61           N  
ATOM    118  CA  ARG A   9     -12.493  10.890   1.670  1.00  4.61           C  
ATOM    119  C   ARG A   9     -13.974  10.759   1.344  1.00  4.61           C  
ATOM    120  O   ARG A   9     -14.401  11.193   0.272  1.00  4.61           O  
ATOM    121  CB  ARG A   9     -12.148  12.297   2.149  1.00  4.61           C  
ATOM    122  CG  ARG A   9     -12.778  12.745   3.446  1.00  4.61           C  
ATOM    123  CD  ARG A   9     -12.240  14.080   3.878  1.00  4.61           C  
ATOM    124  NE  ARG A   9     -12.807  14.517   5.134  1.00  4.61           N  
ATOM    125  CZ  ARG A   9     -13.903  15.255   5.264  1.00  4.61           C  
ATOM    126  NH1 ARG A   9     -14.558  15.679   4.212  1.00  4.61           N  
ATOM    127  NH2 ARG A   9     -14.304  15.544   6.476  1.00  4.61           N  
ATOM    128  H   ARG A   9     -11.073  11.308   0.146  1.00  4.61           H  
ATOM    129  HA  ARG A   9     -12.256  10.193   2.463  1.00  4.61           H  
ATOM    130 1HB  ARG A   9     -11.070  12.369   2.280  1.00  4.61           H  
ATOM    131 2HB  ARG A   9     -12.429  13.017   1.385  1.00  4.61           H  
ATOM    132 1HG  ARG A   9     -13.863  12.825   3.331  1.00  4.61           H  
ATOM    133 2HG  ARG A   9     -12.542  12.026   4.206  1.00  4.61           H  
ATOM    134 1HD  ARG A   9     -11.159  14.009   4.005  1.00  4.61           H  
ATOM    135 2HD  ARG A   9     -12.472  14.828   3.123  1.00  4.61           H  
ATOM    136  HE  ARG A   9     -12.352  14.230   6.013  1.00  4.61           H  
ATOM    137 1HH1 ARG A   9     -14.231  15.448   3.283  1.00  4.61           H  
ATOM    138 2HH1 ARG A   9     -15.387  16.240   4.328  1.00  4.61           H  
ATOM    139 1HH2 ARG A   9     -13.750  15.175   7.265  1.00  4.61           H  
ATOM    140 2HH2 ARG A   9     -15.141  16.087   6.613  1.00  4.61           H  
ATOM    141  N   GLN A  10     -14.752  10.144   2.247  1.00  4.54           N  
ATOM    142  CA  GLN A  10     -16.187   9.980   2.026  1.00  4.54           C  
ATOM    143  C   GLN A  10     -17.048  10.894   2.925  1.00  4.54           C  
ATOM    144  O   GLN A  10     -18.163  11.287   2.552  1.00  4.54           O  
ATOM    145  CB  GLN A  10     -16.561   8.515   2.255  1.00  4.54           C  
ATOM    146  CG  GLN A  10     -15.809   7.521   1.344  1.00  4.54           C  
ATOM    147  CD  GLN A  10     -16.077   7.697  -0.138  1.00  4.54           C  
ATOM    148  OE1 GLN A  10     -17.219   7.655  -0.606  1.00  4.54           O  
ATOM    149  NE2 GLN A  10     -15.005   7.897  -0.895  1.00  4.54           N  
ATOM    150  H   GLN A  10     -14.365   9.774   3.111  1.00  4.54           H  
ATOM    151  HA  GLN A  10     -16.405  10.231   0.991  1.00  4.54           H  
ATOM    152 1HB  GLN A  10     -16.347   8.245   3.296  1.00  4.54           H  
ATOM    153 2HB  GLN A  10     -17.618   8.387   2.107  1.00  4.54           H  
ATOM    154 1HG  GLN A  10     -14.739   7.659   1.494  1.00  4.54           H  
ATOM    155 2HG  GLN A  10     -16.087   6.507   1.629  1.00  4.54           H  
ATOM    156 1HE2 GLN A  10     -15.098   8.025  -1.878  1.00  4.54           H  
ATOM    157 2HE2 GLN A  10     -14.074   7.929  -0.468  1.00  4.54           H  
ATOM    158  N   PHE A  11     -16.517  11.305   4.084  1.00  4.58           N  
ATOM    159  CA  PHE A  11     -17.335  12.086   5.021  1.00  4.58           C  
ATOM    160  C   PHE A  11     -17.426  13.580   4.721  1.00  4.58           C  
ATOM    161  O   PHE A  11     -16.928  14.422   5.467  1.00  4.58           O  
ATOM    162  CB  PHE A  11     -16.836  11.920   6.445  1.00  4.58           C  
ATOM    163  CG  PHE A  11     -17.849  12.381   7.471  1.00  4.58           C  
ATOM    164  CD1 PHE A  11     -19.064  11.768   7.522  1.00  4.58           C  
ATOM    165  CD2 PHE A  11     -17.577  13.350   8.410  1.00  4.58           C  
ATOM    166  CE1 PHE A  11     -20.011  12.095   8.460  1.00  4.58           C  
ATOM    167  CE2 PHE A  11     -18.529  13.673   9.363  1.00  4.58           C  
ATOM    168  CZ  PHE A  11     -19.737  13.049   9.380  1.00  4.58           C  
ATOM    169  H   PHE A  11     -15.600  10.964   4.359  1.00  4.58           H  
ATOM    170  HA  PHE A  11     -18.334  11.670   4.987  1.00  4.58           H  
ATOM    171 1HB  PHE A  11     -16.583  10.894   6.626  1.00  4.58           H  
ATOM    172 2HB  PHE A  11     -15.918  12.500   6.581  1.00  4.58           H  
ATOM    173  HD1 PHE A  11     -19.267  11.011   6.791  1.00  4.58           H  
ATOM    174  HD2 PHE A  11     -16.609  13.844   8.403  1.00  4.58           H  
ATOM    175  HE1 PHE A  11     -20.975  11.586   8.471  1.00  4.58           H  
ATOM    176  HE2 PHE A  11     -18.330  14.408  10.100  1.00  4.58           H  
ATOM    177  HZ  PHE A  11     -20.474  13.312  10.132  1.00  4.58           H  
ATOM    178  N   HIS A  12     -18.164  13.904   3.668  1.00  4.70           N  
ATOM    179  CA  HIS A  12     -18.272  15.281   3.184  1.00  4.70           C  
ATOM    180  C   HIS A  12     -19.521  16.021   3.656  1.00  4.70           C  
ATOM    181  O   HIS A  12     -19.845  17.090   3.144  1.00  4.70           O  
ATOM    182  CB  HIS A  12     -18.230  15.292   1.660  1.00  4.70           C  
ATOM    183  CG  HIS A  12     -16.941  14.808   1.125  1.00  4.70           C  
ATOM    184  ND1 HIS A  12     -15.781  15.569   1.126  1.00  4.70           N  
ATOM    185  CD2 HIS A  12     -16.610  13.623   0.601  1.00  4.70           C  
ATOM    186  CE1 HIS A  12     -14.802  14.850   0.606  1.00  4.70           C  
ATOM    187  NE2 HIS A  12     -15.288  13.674   0.291  1.00  4.70           N  
ATOM    188  H   HIS A  12     -18.561  13.128   3.139  1.00  4.70           H  
ATOM    189  HA  HIS A  12     -17.415  15.848   3.539  1.00  4.70           H  
ATOM    190 1HB  HIS A  12     -19.025  14.656   1.268  1.00  4.70           H  
ATOM    191 2HB  HIS A  12     -18.403  16.303   1.293  1.00  4.70           H  
ATOM    192  HD2 HIS A  12     -17.269  12.768   0.458  1.00  4.70           H  
ATOM    193  HE1 HIS A  12     -13.769  15.169   0.473  1.00  4.70           H  
ATOM    194  HE2 HIS A  12     -14.791  12.883  -0.108  1.00  4.70           H  
ATOM    195  N   GLN A  13     -20.211  15.466   4.646  1.00  4.80           N  
ATOM    196  CA  GLN A  13     -21.399  16.099   5.217  1.00  4.80           C  
ATOM    197  C   GLN A  13     -21.150  16.517   6.661  1.00  4.80           C  
ATOM    198  O   GLN A  13     -22.086  16.628   7.447  1.00  4.80           O  
ATOM    199  CB  GLN A  13     -22.625  15.185   5.172  1.00  4.80           C  
ATOM    200  CG  GLN A  13     -23.092  14.780   3.774  1.00  4.80           C  
ATOM    201  CD  GLN A  13     -24.282  13.804   3.807  1.00  4.80           C  
ATOM    202  OE1 GLN A  13     -25.054  13.767   4.772  1.00  4.80           O  
ATOM    203  NE2 GLN A  13     -24.424  13.011   2.747  1.00  4.80           N  
ATOM    204  H   GLN A  13     -19.894  14.583   5.021  1.00  4.80           H  
ATOM    205  HA  GLN A  13     -21.624  17.000   4.647  1.00  4.80           H  
ATOM    206 1HB  GLN A  13     -22.444  14.323   5.761  1.00  4.80           H  
ATOM    207 2HB  GLN A  13     -23.459  15.706   5.641  1.00  4.80           H  
ATOM    208 1HG  GLN A  13     -23.404  15.681   3.246  1.00  4.80           H  
ATOM    209 2HG  GLN A  13     -22.269  14.305   3.244  1.00  4.80           H  
ATOM    210 1HE2 GLN A  13     -25.178  12.354   2.710  1.00  4.80           H  
ATOM    211 2HE2 GLN A  13     -23.778  13.071   1.986  1.00  4.80           H  
ATOM    212  N   LEU A  14     -19.890  16.751   7.010  1.00  4.76           N  
ATOM    213  CA  LEU A  14     -19.559  17.166   8.368  1.00  4.76           C  
ATOM    214  C   LEU A  14     -20.260  18.446   8.778  1.00  4.76           C  
ATOM    215  O   LEU A  14     -20.167  19.470   8.100  1.00  4.76           O  
ATOM    216  CB  LEU A  14     -18.042  17.399   8.503  1.00  4.76           C  
ATOM    217  CG  LEU A  14     -17.575  17.946   9.889  1.00  4.76           C  
ATOM    218  CD1 LEU A  14     -17.801  16.951  10.951  1.00  4.76           C  
ATOM    219  CD2 LEU A  14     -16.112  18.332   9.828  1.00  4.76           C  
ATOM    220  H   LEU A  14     -19.158  16.642   6.325  1.00  4.76           H  
ATOM    221  HA  LEU A  14     -19.864  16.375   9.050  1.00  4.76           H  
ATOM    222 1HB  LEU A  14     -17.529  16.458   8.322  1.00  4.76           H  
ATOM    223 2HB  LEU A  14     -17.732  18.112   7.742  1.00  4.76           H  
ATOM    224  HG  LEU A  14     -18.161  18.819  10.134  1.00  4.76           H  
ATOM    225 1HD1 LEU A  14     -17.492  17.392  11.874  1.00  4.76           H  
ATOM    226 2HD1 LEU A  14     -18.854  16.696  10.999  1.00  4.76           H  
ATOM    227 3HD1 LEU A  14     -17.222  16.085  10.751  1.00  4.76           H  
ATOM    228 1HD2 LEU A  14     -15.806  18.731  10.797  1.00  4.76           H  
ATOM    229 2HD2 LEU A  14     -15.509  17.467   9.586  1.00  4.76           H  
ATOM    230 3HD2 LEU A  14     -15.972  19.094   9.061  1.00  4.76           H  
ATOM    231  N   ALA A  15     -20.909  18.399   9.935  1.00  4.48           N  
ATOM    232  CA  ALA A  15     -21.593  19.556  10.473  1.00  4.48           C  
ATOM    233  C   ALA A  15     -20.652  20.739  10.578  1.00  4.48           C  
ATOM    234  O   ALA A  15     -19.534  20.622  11.077  1.00  4.48           O  
ATOM    235  CB  ALA A  15     -22.140  19.240  11.853  1.00  4.48           C  
ATOM    236  H   ALA A  15     -20.996  17.502  10.411  1.00  4.48           H  
ATOM    237  HA  ALA A  15     -22.407  19.815   9.796  1.00  4.48           H  
ATOM    238 1HB  ALA A  15     -22.665  20.107  12.249  1.00  4.48           H  
ATOM    239 2HB  ALA A  15     -22.827  18.397  11.782  1.00  4.48           H  
ATOM    240 3HB  ALA A  15     -21.313  18.978  12.519  1.00  4.48           H  
ATOM    241  N   ALA A  16     -21.148  21.917  10.212  1.00  3.96           N  
ATOM    242  CA  ALA A  16     -20.365  23.149  10.282  1.00  3.96           C  
ATOM    243  C   ALA A  16     -19.869  23.429  11.696  1.00  3.96           C  
ATOM    244  O   ALA A  16     -18.836  24.061  11.893  1.00  3.96           O  
ATOM    245  CB  ALA A  16     -21.194  24.323   9.799  1.00  3.96           C  
ATOM    246  H   ALA A  16     -22.080  21.954   9.825  1.00  3.96           H  
ATOM    247  HA  ALA A  16     -19.493  23.029   9.636  1.00  3.96           H  
ATOM    248 1HB  ALA A  16     -20.590  25.230   9.830  1.00  3.96           H  
ATOM    249 2HB  ALA A  16     -21.523  24.141   8.777  1.00  3.96           H  
ATOM    250 3HB  ALA A  16     -22.062  24.445  10.446  1.00  3.96           H  
ATOM    251  N   GLN A  17     -20.643  22.983  12.677  1.00  3.29           N  
ATOM    252  CA  GLN A  17     -20.338  23.200  14.079  1.00  3.29           C  
ATOM    253  C   GLN A  17     -19.147  22.374  14.589  1.00  3.29           C  
ATOM    254  O   GLN A  17     -18.588  22.698  15.640  1.00  3.29           O  
ATOM    255  CB  GLN A  17     -21.581  22.897  14.918  1.00  3.29           C  
ATOM    256  CG  GLN A  17     -22.719  23.886  14.690  1.00  3.29           C  
ATOM    257  CD  GLN A  17     -23.968  23.564  15.500  1.00  3.29           C  
ATOM    258  OE1 GLN A  17     -24.231  22.406  15.840  1.00  3.29           O  
ATOM    259  NE2 GLN A  17     -24.748  24.596  15.812  1.00  3.29           N  
ATOM    260  H   GLN A  17     -21.468  22.461  12.434  1.00  3.29           H  
ATOM    261  HA  GLN A  17     -20.087  24.251  14.207  1.00  3.29           H  
ATOM    262 1HB  GLN A  17     -21.942  21.895  14.684  1.00  3.29           H  
ATOM    263 2HB  GLN A  17     -21.318  22.913  15.975  1.00  3.29           H  
ATOM    264 1HG  GLN A  17     -22.378  24.883  14.969  1.00  3.29           H  
ATOM    265 2HG  GLN A  17     -22.985  23.868  13.633  1.00  3.29           H  
ATOM    266 1HE2 GLN A  17     -25.584  24.450  16.341  1.00  3.29           H  
ATOM    267 2HE2 GLN A  17     -24.498  25.518  15.516  1.00  3.29           H  
ATOM    268  N   GLY A  18     -18.794  21.280  13.905  1.00  2.62           N  
ATOM    269  CA  GLY A  18     -17.684  20.459  14.376  1.00  2.62           C  
ATOM    270  C   GLY A  18     -17.941  18.952  14.257  1.00  2.62           C  
ATOM    271  O   GLY A  18     -18.988  18.527  13.769  1.00  2.62           O  
ATOM    272  H   GLY A  18     -19.245  21.054  13.019  1.00  2.62           H  
ATOM    273 1HA  GLY A  18     -16.809  20.728  13.786  1.00  2.62           H  
ATOM    274 2HA  GLY A  18     -17.469  20.714  15.410  1.00  2.62           H  
ATOM    275  N   PRO A  19     -16.993  18.121  14.736  1.00  2.06           N  
ATOM    276  CA  PRO A  19     -17.012  16.667  14.702  1.00  2.06           C  
ATOM    277  C   PRO A  19     -18.308  16.163  15.298  1.00  2.06           C  
ATOM    278  O   PRO A  19     -18.756  16.652  16.336  1.00  2.06           O  
ATOM    279  CB  PRO A  19     -15.813  16.314  15.575  1.00  2.06           C  
ATOM    280  CG  PRO A  19     -14.885  17.491  15.424  1.00  2.06           C  
ATOM    281  CD  PRO A  19     -15.790  18.685  15.369  1.00  2.06           C  
ATOM    282  HA  PRO A  19     -16.868  16.296  13.680  1.00  2.06           H  
ATOM    283 1HB  PRO A  19     -16.136  16.162  16.614  1.00  2.06           H  
ATOM    284 2HB  PRO A  19     -15.367  15.366  15.242  1.00  2.06           H  
ATOM    285 1HG  PRO A  19     -14.210  17.542  16.289  1.00  2.06           H  
ATOM    286 2HG  PRO A  19     -14.254  17.377  14.528  1.00  2.06           H  
ATOM    287 1HD  PRO A  19     -16.017  19.045  16.385  1.00  2.06           H  
ATOM    288 2HD  PRO A  19     -15.315  19.452  14.749  1.00  2.06           H  
ATOM    289  N   GLN A  20     -18.899  15.178  14.650  1.00  1.64           N  
ATOM    290  CA  GLN A  20     -20.182  14.639  15.072  1.00  1.64           C  
ATOM    291  C   GLN A  20     -20.012  13.435  15.974  1.00  1.64           C  
ATOM    292  O   GLN A  20     -18.989  12.761  15.913  1.00  1.64           O  
ATOM    293  CB  GLN A  20     -20.989  14.290  13.831  1.00  1.64           C  
ATOM    294  CG  GLN A  20     -21.276  15.498  12.974  1.00  1.64           C  
ATOM    295  CD  GLN A  20     -21.981  15.145  11.720  1.00  1.64           C  
ATOM    296  OE1 GLN A  20     -21.887  15.866  10.724  1.00  1.64           O  
ATOM    297  NE2 GLN A  20     -22.704  14.025  11.736  1.00  1.64           N  
ATOM    298  H   GLN A  20     -18.470  14.815  13.813  1.00  1.64           H  
ATOM    299  HA  GLN A  20     -20.713  15.408  15.634  1.00  1.64           H  
ATOM    300 1HB  GLN A  20     -20.443  13.579  13.233  1.00  1.64           H  
ATOM    301 2HB  GLN A  20     -21.935  13.827  14.122  1.00  1.64           H  
ATOM    302 1HG  GLN A  20     -21.902  16.190  13.537  1.00  1.64           H  
ATOM    303 2HG  GLN A  20     -20.334  15.980  12.723  1.00  1.64           H  
ATOM    304 1HE2 GLN A  20     -23.203  13.741  10.914  1.00  1.64           H  
ATOM    305 2HE2 GLN A  20     -22.753  13.468  12.571  1.00  1.64           H  
ATOM    306  N   GLU A  21     -20.994  13.180  16.834  1.00  1.35           N  
ATOM    307  CA  GLU A  21     -20.946  12.012  17.717  1.00  1.35           C  
ATOM    308  C   GLU A  21     -21.425  10.749  16.996  1.00  1.35           C  
ATOM    309  O   GLU A  21     -22.413  10.789  16.251  1.00  1.35           O  
ATOM    310  CB  GLU A  21     -21.778  12.272  18.967  1.00  1.35           C  
ATOM    311  CG  GLU A  21     -21.264  13.422  19.842  1.00  1.35           C  
ATOM    312  CD  GLU A  21     -22.116  13.659  21.088  1.00  1.35           C  
ATOM    313  OE1 GLU A  21     -22.253  12.746  21.878  1.00  1.35           O  
ATOM    314  OE2 GLU A  21     -22.632  14.737  21.241  1.00  1.35           O  
ATOM    315  H   GLU A  21     -21.798  13.791  16.864  1.00  1.35           H  
ATOM    316  HA  GLU A  21     -19.916  11.850  18.026  1.00  1.35           H  
ATOM    317 1HB  GLU A  21     -22.800  12.503  18.678  1.00  1.35           H  
ATOM    318 2HB  GLU A  21     -21.798  11.370  19.575  1.00  1.35           H  
ATOM    319 1HG  GLU A  21     -20.247  13.193  20.152  1.00  1.35           H  
ATOM    320 2HG  GLU A  21     -21.236  14.332  19.243  1.00  1.35           H  
ATOM    321  N   CYS A  22     -20.756   9.627  17.258  1.00  1.17           N  
ATOM    322  CA  CYS A  22     -21.048   8.360  16.597  1.00  1.17           C  
ATOM    323  C   CYS A  22     -20.785   7.115  17.423  1.00  1.17           C  
ATOM    324  O   CYS A  22     -19.882   7.077  18.266  1.00  1.17           O  
ATOM    325  CB  CYS A  22     -20.187   8.264  15.354  1.00  1.17           C  
ATOM    326  SG  CYS A  22     -20.436   6.836  14.315  1.00  1.17           S  
ATOM    327  H   CYS A  22     -19.946   9.673  17.874  1.00  1.17           H  
ATOM    328  HA  CYS A  22     -22.092   8.352  16.317  1.00  1.17           H  
ATOM    329 1HB  CYS A  22     -20.351   9.146  14.757  1.00  1.17           H  
ATOM    330 2HB  CYS A  22     -19.144   8.268  15.677  1.00  1.17           H  
ATOM    331  HG  CYS A  22     -20.489   5.918  15.305  1.00  1.17           H  
ATOM    332  N   LEU A  23     -21.609   6.092  17.211  1.00  1.08           N  
ATOM    333  CA  LEU A  23     -21.311   4.817  17.831  1.00  1.08           C  
ATOM    334  C   LEU A  23     -20.541   4.014  16.799  1.00  1.08           C  
ATOM    335  O   LEU A  23     -20.959   3.929  15.641  1.00  1.08           O  
ATOM    336  CB  LEU A  23     -22.593   4.061  18.194  1.00  1.08           C  
ATOM    337  CG  LEU A  23     -23.563   4.765  19.152  1.00  1.08           C  
ATOM    338  CD1 LEU A  23     -24.812   3.864  19.363  1.00  1.08           C  
ATOM    339  CD2 LEU A  23     -22.844   5.056  20.458  1.00  1.08           C  
ATOM    340  H   LEU A  23     -22.396   6.164  16.560  1.00  1.08           H  
ATOM    341  HA  LEU A  23     -20.689   4.959  18.715  1.00  1.08           H  
ATOM    342 1HB  LEU A  23     -23.139   3.859  17.270  1.00  1.08           H  
ATOM    343 2HB  LEU A  23     -22.314   3.102  18.644  1.00  1.08           H  
ATOM    344  HG  LEU A  23     -23.899   5.706  18.707  1.00  1.08           H  
ATOM    345 1HD1 LEU A  23     -25.513   4.359  20.035  1.00  1.08           H  
ATOM    346 2HD1 LEU A  23     -25.297   3.684  18.402  1.00  1.08           H  
ATOM    347 3HD1 LEU A  23     -24.503   2.909  19.800  1.00  1.08           H  
ATOM    348 1HD2 LEU A  23     -23.522   5.564  21.145  1.00  1.08           H  
ATOM    349 2HD2 LEU A  23     -22.507   4.113  20.903  1.00  1.08           H  
ATOM    350 3HD2 LEU A  23     -21.984   5.693  20.255  1.00  1.08           H  
ATOM    351  N   VAL A  24     -19.435   3.411  17.196  1.00  1.03           N  
ATOM    352  CA  VAL A  24     -18.699   2.606  16.244  1.00  1.03           C  
ATOM    353  C   VAL A  24     -18.604   1.197  16.763  1.00  1.03           C  
ATOM    354  O   VAL A  24     -18.136   0.958  17.882  1.00  1.03           O  
ATOM    355  CB  VAL A  24     -17.289   3.167  15.991  1.00  1.03           C  
ATOM    356  CG1 VAL A  24     -16.563   2.281  14.976  1.00  1.03           C  
ATOM    357  CG2 VAL A  24     -17.404   4.620  15.509  1.00  1.03           C  
ATOM    358  H   VAL A  24     -19.100   3.518  18.151  1.00  1.03           H  
ATOM    359  HA  VAL A  24     -19.232   2.584  15.295  1.00  1.03           H  
ATOM    360  HB  VAL A  24     -16.717   3.140  16.916  1.00  1.03           H  
ATOM    361 1HG1 VAL A  24     -15.577   2.673  14.801  1.00  1.03           H  
ATOM    362 2HG1 VAL A  24     -16.492   1.267  15.357  1.00  1.03           H  
ATOM    363 3HG1 VAL A  24     -17.111   2.264  14.045  1.00  1.03           H  
ATOM    364 1HG2 VAL A  24     -16.413   5.025  15.326  1.00  1.03           H  
ATOM    365 2HG2 VAL A  24     -17.979   4.655  14.609  1.00  1.03           H  
ATOM    366 3HG2 VAL A  24     -17.906   5.218  16.270  1.00  1.03           H  
ATOM    367  N   ARG A  25     -19.065   0.255  15.961  1.00  1.02           N  
ATOM    368  CA  ARG A  25     -18.998  -1.124  16.382  1.00  1.02           C  
ATOM    369  C   ARG A  25     -17.955  -1.856  15.597  1.00  1.02           C  
ATOM    370  O   ARG A  25     -17.922  -1.798  14.364  1.00  1.02           O  
ATOM    371  CB  ARG A  25     -20.333  -1.822  16.236  1.00  1.02           C  
ATOM    372  CG  ARG A  25     -21.390  -1.327  17.176  1.00  1.02           C  
ATOM    373  CD  ARG A  25     -22.634  -2.100  17.060  1.00  1.02           C  
ATOM    374  NE  ARG A  25     -23.630  -1.612  17.978  1.00  1.02           N  
ATOM    375  CZ  ARG A  25     -24.875  -2.098  18.108  1.00  1.02           C  
ATOM    376  NH1 ARG A  25     -25.260  -3.134  17.386  1.00  1.02           N  
ATOM    377  NH2 ARG A  25     -25.683  -1.487  18.958  1.00  1.02           N  
ATOM    378  H   ARG A  25     -19.455   0.509  15.051  1.00  1.02           H  
ATOM    379  HA  ARG A  25     -18.719  -1.162  17.432  1.00  1.02           H  
ATOM    380 1HB  ARG A  25     -20.702  -1.701  15.219  1.00  1.02           H  
ATOM    381 2HB  ARG A  25     -20.199  -2.882  16.422  1.00  1.02           H  
ATOM    382 1HG  ARG A  25     -21.030  -1.408  18.198  1.00  1.02           H  
ATOM    383 2HG  ARG A  25     -21.612  -0.283  16.960  1.00  1.02           H  
ATOM    384 1HD  ARG A  25     -23.026  -2.001  16.049  1.00  1.02           H  
ATOM    385 2HD  ARG A  25     -22.448  -3.147  17.271  1.00  1.02           H  
ATOM    386  HE  ARG A  25     -23.383  -0.808  18.575  1.00  1.02           H  
ATOM    387 1HH1 ARG A  25     -24.617  -3.569  16.745  1.00  1.02           H  
ATOM    388 2HH1 ARG A  25     -26.211  -3.518  17.470  1.00  1.02           H  
ATOM    389 1HH2 ARG A  25     -25.288  -0.694  19.484  1.00  1.02           H  
ATOM    390 2HH2 ARG A  25     -26.675  -1.762  19.054  1.00  1.02           H  
ATOM    391  N   ILE A  26     -17.098  -2.552  16.320  1.00  1.04           N  
ATOM    392  CA  ILE A  26     -16.066  -3.339  15.694  1.00  1.04           C  
ATOM    393  C   ILE A  26     -16.270  -4.778  16.058  1.00  1.04           C  
ATOM    394  O   ILE A  26     -16.307  -5.142  17.233  1.00  1.04           O  
ATOM    395  CB  ILE A  26     -14.669  -2.914  16.137  1.00  1.04           C  
ATOM    396  CG1 ILE A  26     -14.467  -1.440  15.851  1.00  1.04           C  
ATOM    397  CG2 ILE A  26     -13.621  -3.788  15.438  1.00  1.04           C  
ATOM    398  CD1 ILE A  26     -14.856  -0.577  17.035  1.00  1.04           C  
ATOM    399  H   ILE A  26     -17.168  -2.522  17.338  1.00  1.04           H  
ATOM    400  HA  ILE A  26     -16.141  -3.245  14.613  1.00  1.04           H  
ATOM    401  HB  ILE A  26     -14.583  -3.042  17.213  1.00  1.04           H  
ATOM    402 1HG1 ILE A  26     -13.420  -1.269  15.615  1.00  1.04           H  
ATOM    403 2HG1 ILE A  26     -15.069  -1.148  14.997  1.00  1.04           H  
ATOM    404 1HG2 ILE A  26     -12.629  -3.501  15.758  1.00  1.04           H  
ATOM    405 2HG2 ILE A  26     -13.797  -4.829  15.699  1.00  1.04           H  
ATOM    406 3HG2 ILE A  26     -13.695  -3.681  14.365  1.00  1.04           H  
ATOM    407 1HD1 ILE A  26     -14.698   0.472  16.822  1.00  1.04           H  
ATOM    408 2HD1 ILE A  26     -15.905  -0.727  17.287  1.00  1.04           H  
ATOM    409 3HD1 ILE A  26     -14.256  -0.868  17.868  1.00  1.04           H  
ATOM    410  N   TYR A  27     -16.439  -5.588  15.047  1.00  1.05           N  
ATOM    411  CA  TYR A  27     -16.665  -6.994  15.220  1.00  1.05           C  
ATOM    412  C   TYR A  27     -15.392  -7.707  14.874  1.00  1.05           C  
ATOM    413  O   TYR A  27     -14.952  -7.681  13.724  1.00  1.05           O  
ATOM    414  CB  TYR A  27     -17.776  -7.430  14.281  1.00  1.05           C  
ATOM    415  CG  TYR A  27     -19.125  -6.794  14.570  1.00  1.05           C  
ATOM    416  CD1 TYR A  27     -19.340  -5.459  14.216  1.00  1.05           C  
ATOM    417  CD2 TYR A  27     -20.170  -7.545  15.088  1.00  1.05           C  
ATOM    418  CE1 TYR A  27     -20.565  -4.883  14.394  1.00  1.05           C  
ATOM    419  CE2 TYR A  27     -21.411  -6.958  15.258  1.00  1.05           C  
ATOM    420  CZ  TYR A  27     -21.607  -5.627  14.911  1.00  1.05           C  
ATOM    421  OH  TYR A  27     -22.837  -5.036  15.057  1.00  1.05           O  
ATOM    422  H   TYR A  27     -16.417  -5.208  14.107  1.00  1.05           H  
ATOM    423  HA  TYR A  27     -16.916  -7.213  16.254  1.00  1.05           H  
ATOM    424 1HB  TYR A  27     -17.498  -7.176  13.267  1.00  1.05           H  
ATOM    425 2HB  TYR A  27     -17.889  -8.513  14.330  1.00  1.05           H  
ATOM    426  HD1 TYR A  27     -18.533  -4.869  13.788  1.00  1.05           H  
ATOM    427  HD2 TYR A  27     -20.021  -8.597  15.346  1.00  1.05           H  
ATOM    428  HE1 TYR A  27     -20.719  -3.845  14.106  1.00  1.05           H  
ATOM    429  HE2 TYR A  27     -22.229  -7.544  15.650  1.00  1.05           H  
ATOM    430  HH  TYR A  27     -22.863  -4.230  14.525  1.00  1.05           H  
ATOM    431  N   ILE A  28     -14.758  -8.301  15.860  1.00  1.06           N  
ATOM    432  CA  ILE A  28     -13.532  -9.008  15.569  1.00  1.06           C  
ATOM    433  C   ILE A  28     -13.921 -10.447  15.349  1.00  1.06           C  
ATOM    434  O   ILE A  28     -14.727 -11.001  16.096  1.00  1.06           O  
ATOM    435  CB  ILE A  28     -12.465  -8.910  16.662  1.00  1.06           C  
ATOM    436  CG1 ILE A  28     -12.072  -7.435  16.975  1.00  1.06           C  
ATOM    437  CG2 ILE A  28     -11.277  -9.656  16.137  1.00  1.06           C  
ATOM    438  CD1 ILE A  28     -11.478  -6.688  15.805  1.00  1.06           C  
ATOM    439  H   ILE A  28     -15.142  -8.297  16.807  1.00  1.06           H  
ATOM    440  HA  ILE A  28     -13.097  -8.629  14.648  1.00  1.06           H  
ATOM    441  HB  ILE A  28     -12.821  -9.372  17.589  1.00  1.06           H  
ATOM    442 1HG1 ILE A  28     -12.965  -6.900  17.303  1.00  1.06           H  
ATOM    443 2HG1 ILE A  28     -11.351  -7.435  17.793  1.00  1.06           H  
ATOM    444 1HG2 ILE A  28     -10.515  -9.639  16.835  1.00  1.06           H  
ATOM    445 2HG2 ILE A  28     -11.527 -10.679  15.934  1.00  1.06           H  
ATOM    446 3HG2 ILE A  28     -10.958  -9.183  15.222  1.00  1.06           H  
ATOM    447 1HD1 ILE A  28     -11.235  -5.674  16.111  1.00  1.06           H  
ATOM    448 2HD1 ILE A  28     -10.572  -7.191  15.470  1.00  1.06           H  
ATOM    449 3HD1 ILE A  28     -12.195  -6.660  14.993  1.00  1.06           H  
ATOM    450  N   VAL A  29     -13.411 -11.041  14.283  1.00  1.06           N  
ATOM    451  CA  VAL A  29     -13.738 -12.413  14.001  1.00  1.06           C  
ATOM    452  C   VAL A  29     -12.553 -13.331  14.317  1.00  1.06           C  
ATOM    453  O   VAL A  29     -12.620 -14.171  15.220  1.00  1.06           O  
ATOM    454  CB  VAL A  29     -14.136 -12.488  12.506  1.00  1.06           C  
ATOM    455  CG1 VAL A  29     -14.461 -13.881  12.081  1.00  1.06           C  
ATOM    456  CG2 VAL A  29     -15.308 -11.547  12.283  1.00  1.06           C  
ATOM    457  H   VAL A  29     -12.775 -10.549  13.659  1.00  1.06           H  
ATOM    458  HA  VAL A  29     -14.589 -12.712  14.613  1.00  1.06           H  
ATOM    459  HB  VAL A  29     -13.309 -12.166  11.896  1.00  1.06           H  
ATOM    460 1HG1 VAL A  29     -14.733 -13.883  11.026  1.00  1.06           H  
ATOM    461 2HG1 VAL A  29     -13.611 -14.498  12.218  1.00  1.06           H  
ATOM    462 3HG1 VAL A  29     -15.276 -14.254  12.671  1.00  1.06           H  
ATOM    463 1HG2 VAL A  29     -15.591 -11.562  11.238  1.00  1.06           H  
ATOM    464 2HG2 VAL A  29     -16.141 -11.873  12.892  1.00  1.06           H  
ATOM    465 3HG2 VAL A  29     -15.027 -10.534  12.564  1.00  1.06           H  
ATOM    466  N   ARG A  30     -11.456 -13.173  13.588  1.00  1.03           N  
ATOM    467  CA  ARG A  30     -10.302 -14.070  13.773  1.00  1.03           C  
ATOM    468  C   ARG A  30      -8.958 -13.465  13.431  1.00  1.03           C  
ATOM    469  O   ARG A  30      -8.857 -12.496  12.680  1.00  1.03           O  
ATOM    470  CB  ARG A  30     -10.434 -15.346  12.939  1.00  1.03           C  
ATOM    471  CG  ARG A  30     -11.514 -16.319  13.350  1.00  1.03           C  
ATOM    472  CD  ARG A  30     -11.589 -17.489  12.486  1.00  1.03           C  
ATOM    473  NE  ARG A  30     -11.994 -17.131  11.134  1.00  1.03           N  
ATOM    474  CZ  ARG A  30     -12.454 -17.976  10.212  1.00  1.03           C  
ATOM    475  NH1 ARG A  30     -12.623 -19.258  10.473  1.00  1.03           N  
ATOM    476  NH2 ARG A  30     -12.732 -17.477   9.036  1.00  1.03           N  
ATOM    477  H   ARG A  30     -11.433 -12.415  12.906  1.00  1.03           H  
ATOM    478  HA  ARG A  30     -10.268 -14.361  14.823  1.00  1.03           H  
ATOM    479 1HB  ARG A  30     -10.616 -15.075  11.904  1.00  1.03           H  
ATOM    480 2HB  ARG A  30      -9.488 -15.892  12.975  1.00  1.03           H  
ATOM    481 1HG  ARG A  30     -11.275 -16.647  14.325  1.00  1.03           H  
ATOM    482 2HG  ARG A  30     -12.480 -15.891  13.365  1.00  1.03           H  
ATOM    483 1HD  ARG A  30     -10.612 -17.950  12.450  1.00  1.03           H  
ATOM    484 2HD  ARG A  30     -12.293 -18.200  12.876  1.00  1.03           H  
ATOM    485  HE  ARG A  30     -11.880 -16.158  10.817  1.00  1.03           H  
ATOM    486 1HH1 ARG A  30     -12.404 -19.622  11.390  1.00  1.03           H  
ATOM    487 2HH1 ARG A  30     -12.975 -19.877   9.755  1.00  1.03           H  
ATOM    488 1HH2 ARG A  30     -12.563 -16.471   8.904  1.00  1.03           H  
ATOM    489 2HH2 ARG A  30     -13.085 -18.061   8.294  1.00  1.03           H  
ATOM    490  N   ALA A  31      -7.898 -14.082  13.922  1.00  1.00           N  
ATOM    491  CA  ALA A  31      -6.585 -13.663  13.458  1.00  1.00           C  
ATOM    492  C   ALA A  31      -5.817 -14.900  13.079  1.00  1.00           C  
ATOM    493  O   ALA A  31      -6.075 -15.977  13.607  1.00  1.00           O  
ATOM    494  CB  ALA A  31      -5.840 -12.839  14.488  1.00  1.00           C  
ATOM    495  H   ALA A  31      -8.003 -14.857  14.586  1.00  1.00           H  
ATOM    496  HA  ALA A  31      -6.713 -13.064  12.561  1.00  1.00           H  
ATOM    497 1HB  ALA A  31      -4.881 -12.546  14.068  1.00  1.00           H  
ATOM    498 2HB  ALA A  31      -6.423 -11.953  14.718  1.00  1.00           H  
ATOM    499 3HB  ALA A  31      -5.680 -13.406  15.365  1.00  1.00           H  
ATOM    500  N   PHE A  32      -4.954 -14.757  12.086  1.00  0.96           N  
ATOM    501  CA  PHE A  32      -4.183 -15.887  11.591  1.00  0.96           C  
ATOM    502  C   PHE A  32      -2.722 -15.620  11.338  1.00  0.96           C  
ATOM    503  O   PHE A  32      -2.332 -14.532  10.906  1.00  0.96           O  
ATOM    504  CB  PHE A  32      -4.763 -16.376  10.276  1.00  0.96           C  
ATOM    505  CG  PHE A  32      -6.125 -16.926  10.340  1.00  0.96           C  
ATOM    506  CD1 PHE A  32      -7.249 -16.131  10.175  1.00  0.96           C  
ATOM    507  CD2 PHE A  32      -6.285 -18.276  10.554  1.00  0.96           C  
ATOM    508  CE1 PHE A  32      -8.493 -16.701  10.220  1.00  0.96           C  
ATOM    509  CE2 PHE A  32      -7.521 -18.838  10.601  1.00  0.96           C  
ATOM    510  CZ  PHE A  32      -8.624 -18.056  10.428  1.00  0.96           C  
ATOM    511  H   PHE A  32      -4.826 -13.824  11.696  1.00  0.96           H  
ATOM    512  HA  PHE A  32      -4.251 -16.686  12.326  1.00  0.96           H  
ATOM    513 1HB  PHE A  32      -4.778 -15.558   9.604  1.00  0.96           H  
ATOM    514 2HB  PHE A  32      -4.109 -17.140   9.855  1.00  0.96           H  
ATOM    515  HD1 PHE A  32      -7.139 -15.057  10.006  1.00  0.96           H  
ATOM    516  HD2 PHE A  32      -5.402 -18.902  10.684  1.00  0.96           H  
ATOM    517  HE1 PHE A  32      -9.371 -16.093  10.090  1.00  0.96           H  
ATOM    518  HE2 PHE A  32      -7.623 -19.912  10.771  1.00  0.96           H  
ATOM    519  HZ  PHE A  32      -9.603 -18.513  10.456  1.00  0.96           H  
ATOM    520  N   GLY A  33      -1.907 -16.655  11.529  1.00  0.93           N  
ATOM    521  CA  GLY A  33      -0.503 -16.577  11.170  1.00  0.93           C  
ATOM    522  C   GLY A  33       0.237 -15.625  12.081  1.00  0.93           C  
ATOM    523  O   GLY A  33       1.179 -14.963  11.646  1.00  0.93           O  
ATOM    524  H   GLY A  33      -2.272 -17.515  11.924  1.00  0.93           H  
ATOM    525 1HA  GLY A  33      -0.057 -17.570  11.238  1.00  0.93           H  
ATOM    526 2HA  GLY A  33      -0.408 -16.248  10.136  1.00  0.93           H  
ATOM    527  N   LEU A  34      -0.214 -15.502  13.324  1.00  0.92           N  
ATOM    528  CA  LEU A  34       0.419 -14.540  14.192  1.00  0.92           C  
ATOM    529  C   LEU A  34       1.829 -14.990  14.477  1.00  0.92           C  
ATOM    530  O   LEU A  34       2.072 -16.180  14.655  1.00  0.92           O  
ATOM    531  CB  LEU A  34      -0.374 -14.385  15.493  1.00  0.92           C  
ATOM    532  CG  LEU A  34      -1.796 -13.808  15.327  1.00  0.92           C  
ATOM    533  CD1 LEU A  34      -2.501 -13.838  16.663  1.00  0.92           C  
ATOM    534  CD2 LEU A  34      -1.711 -12.398  14.770  1.00  0.92           C  
ATOM    535  H   LEU A  34      -0.973 -16.083  13.674  1.00  0.92           H  
ATOM    536  HA  LEU A  34       0.440 -13.588  13.693  1.00  0.92           H  
ATOM    537 1HB  LEU A  34      -0.462 -15.357  15.960  1.00  0.92           H  
ATOM    538 2HB  LEU A  34       0.189 -13.737  16.159  1.00  0.92           H  
ATOM    539  HG  LEU A  34      -2.364 -14.438  14.630  1.00  0.92           H  
ATOM    540 1HD1 LEU A  34      -3.507 -13.451  16.551  1.00  0.92           H  
ATOM    541 2HD1 LEU A  34      -2.536 -14.864  17.016  1.00  0.92           H  
ATOM    542 3HD1 LEU A  34      -1.964 -13.237  17.377  1.00  0.92           H  
ATOM    543 1HD2 LEU A  34      -2.703 -11.999  14.640  1.00  0.92           H  
ATOM    544 2HD2 LEU A  34      -1.152 -11.761  15.454  1.00  0.92           H  
ATOM    545 3HD2 LEU A  34      -1.208 -12.424  13.818  1.00  0.92           H  
ATOM    546  N   GLN A  35       2.750 -14.043  14.504  1.00  0.94           N  
ATOM    547  CA  GLN A  35       4.130 -14.357  14.835  1.00  0.94           C  
ATOM    548  C   GLN A  35       4.273 -14.777  16.305  1.00  0.94           C  
ATOM    549  O   GLN A  35       3.791 -14.055  17.176  1.00  0.94           O  
ATOM    550  CB  GLN A  35       5.000 -13.124  14.566  1.00  0.94           C  
ATOM    551  CG  GLN A  35       6.447 -13.194  15.041  1.00  0.94           C  
ATOM    552  CD  GLN A  35       7.348 -14.155  14.310  1.00  0.94           C  
ATOM    553  OE1 GLN A  35       7.492 -14.132  13.079  1.00  0.94           O  
ATOM    554  NE2 GLN A  35       7.990 -15.019  15.090  1.00  0.94           N  
ATOM    555  H   GLN A  35       2.474 -13.091  14.255  1.00  0.94           H  
ATOM    556  HA  GLN A  35       4.433 -15.146  14.164  1.00  0.94           H  
ATOM    557 1HB  GLN A  35       5.014 -12.922  13.492  1.00  0.94           H  
ATOM    558 2HB  GLN A  35       4.545 -12.252  15.041  1.00  0.94           H  
ATOM    559 1HG  GLN A  35       6.878 -12.197  14.939  1.00  0.94           H  
ATOM    560 2HG  GLN A  35       6.443 -13.481  16.091  1.00  0.94           H  
ATOM    561 1HE2 GLN A  35       8.615 -15.690  14.698  1.00  0.94           H  
ATOM    562 2HE2 GLN A  35       7.810 -15.009  16.106  1.00  0.94           H  
ATOM    563  N   PRO A  36       4.874 -15.943  16.621  1.00  0.99           N  
ATOM    564  CA  PRO A  36       5.133 -16.400  17.971  1.00  0.99           C  
ATOM    565  C   PRO A  36       6.198 -15.571  18.663  1.00  0.99           C  
ATOM    566  O   PRO A  36       7.121 -15.043  18.021  1.00  0.99           O  
ATOM    567  CB  PRO A  36       5.565 -17.852  17.769  1.00  0.99           C  
ATOM    568  CG  PRO A  36       6.094 -17.922  16.363  1.00  0.99           C  
ATOM    569  CD  PRO A  36       5.246 -16.935  15.579  1.00  0.99           C  
ATOM    570  HA  PRO A  36       4.197 -16.360  18.544  1.00  0.99           H  
ATOM    571 1HB  PRO A  36       6.319 -18.115  18.529  1.00  0.99           H  
ATOM    572 2HB  PRO A  36       4.730 -18.519  17.928  1.00  0.99           H  
ATOM    573 1HG  PRO A  36       7.165 -17.677  16.344  1.00  0.99           H  
ATOM    574 2HG  PRO A  36       5.996 -18.953  15.984  1.00  0.99           H  
ATOM    575 1HD  PRO A  36       5.866 -16.533  14.797  1.00  0.99           H  
ATOM    576 2HD  PRO A  36       4.341 -17.415  15.181  1.00  0.99           H  
ATOM    577  N   LYS A  37       6.092 -15.492  19.982  1.00  1.04           N  
ATOM    578  CA  LYS A  37       7.077 -14.807  20.816  1.00  1.04           C  
ATOM    579  C   LYS A  37       7.700 -15.785  21.800  1.00  1.04           C  
ATOM    580  O   LYS A  37       8.843 -15.628  22.229  1.00  1.04           O  
ATOM    581  CB  LYS A  37       6.426 -13.633  21.540  1.00  1.04           C  
ATOM    582  CG  LYS A  37       5.880 -12.543  20.609  1.00  1.04           C  
ATOM    583  CD  LYS A  37       7.024 -11.830  19.904  1.00  1.04           C  
ATOM    584  CE  LYS A  37       6.543 -10.681  19.042  1.00  1.04           C  
ATOM    585  NZ  LYS A  37       7.678  -9.872  18.553  1.00  1.04           N  
ATOM    586  H   LYS A  37       5.310 -15.971  20.427  1.00  1.04           H  
ATOM    587  HA  LYS A  37       7.872 -14.423  20.177  1.00  1.04           H  
ATOM    588 1HB  LYS A  37       5.601 -13.996  22.155  1.00  1.04           H  
ATOM    589 2HB  LYS A  37       7.150 -13.166  22.210  1.00  1.04           H  
ATOM    590 1HG  LYS A  37       5.208 -12.983  19.869  1.00  1.04           H  
ATOM    591 2HG  LYS A  37       5.316 -11.816  21.200  1.00  1.04           H  
ATOM    592 1HD  LYS A  37       7.723 -11.446  20.647  1.00  1.04           H  
ATOM    593 2HD  LYS A  37       7.554 -12.540  19.269  1.00  1.04           H  
ATOM    594 1HE  LYS A  37       5.995 -11.083  18.189  1.00  1.04           H  
ATOM    595 2HE  LYS A  37       5.881 -10.038  19.621  1.00  1.04           H  
ATOM    596 1HZ  LYS A  37       7.340  -9.111  17.988  1.00  1.04           H  
ATOM    597 2HZ  LYS A  37       8.145  -9.496  19.394  1.00  1.04           H  
ATOM    598 3HZ  LYS A  37       8.313 -10.440  18.020  1.00  1.04           H  
ATOM    599  N   ASP A  38       6.914 -16.780  22.188  1.00  1.08           N  
ATOM    600  CA  ASP A  38       7.308 -17.802  23.136  1.00  1.08           C  
ATOM    601  C   ASP A  38       8.160 -18.861  22.437  1.00  1.08           C  
ATOM    602  O   ASP A  38       7.641 -19.523  21.529  1.00  1.08           O  
ATOM    603  CB  ASP A  38       6.093 -18.448  23.791  1.00  1.08           C  
ATOM    604  CG  ASP A  38       6.438 -19.515  24.856  1.00  1.08           C  
ATOM    605  OD1 ASP A  38       7.212 -20.422  24.552  1.00  1.08           O  
ATOM    606  OD2 ASP A  38       5.929 -19.423  25.946  1.00  1.08           O  
ATOM    607  H   ASP A  38       5.983 -16.863  21.784  1.00  1.08           H  
ATOM    608  HA  ASP A  38       7.846 -17.307  23.932  1.00  1.08           H  
ATOM    609 1HB  ASP A  38       5.477 -17.672  24.254  1.00  1.08           H  
ATOM    610 2HB  ASP A  38       5.497 -18.906  23.026  1.00  1.08           H  
ATOM    611  N   PRO A  39       9.419 -19.124  22.862  1.00  1.09           N  
ATOM    612  CA  PRO A  39      10.380 -20.070  22.281  1.00  1.09           C  
ATOM    613  C   PRO A  39       9.796 -21.433  21.867  1.00  1.09           C  
ATOM    614  O   PRO A  39      10.405 -22.142  21.064  1.00  1.09           O  
ATOM    615  CB  PRO A  39      11.398 -20.237  23.417  1.00  1.09           C  
ATOM    616  CG  PRO A  39      11.362 -18.924  24.156  1.00  1.09           C  
ATOM    617  CD  PRO A  39       9.930 -18.460  24.090  1.00  1.09           C  
ATOM    618  HA  PRO A  39      10.856 -19.588  21.416  1.00  1.09           H  
ATOM    619 1HB  PRO A  39      11.105 -21.090  24.051  1.00  1.09           H  
ATOM    620 2HB  PRO A  39      12.388 -20.472  23.000  1.00  1.09           H  
ATOM    621 1HG  PRO A  39      11.705 -19.071  25.191  1.00  1.09           H  
ATOM    622 2HG  PRO A  39      12.055 -18.209  23.691  1.00  1.09           H  
ATOM    623 1HD  PRO A  39       9.363 -18.788  24.979  1.00  1.09           H  
ATOM    624 2HD  PRO A  39       9.955 -17.367  23.968  1.00  1.09           H  
ATOM    625  N   ASN A  40       8.614 -21.790  22.375  1.00  1.06           N  
ATOM    626  CA  ASN A  40       7.977 -23.060  22.059  1.00  1.06           C  
ATOM    627  C   ASN A  40       7.047 -22.932  20.840  1.00  1.06           C  
ATOM    628  O   ASN A  40       6.302 -23.859  20.515  1.00  1.06           O  
ATOM    629  CB  ASN A  40       7.180 -23.521  23.259  1.00  1.06           C  
ATOM    630  CG  ASN A  40       8.054 -23.922  24.423  1.00  1.06           C  
ATOM    631  OD1 ASN A  40       8.632 -25.019  24.451  1.00  1.06           O  
ATOM    632  ND2 ASN A  40       8.176 -23.034  25.380  1.00  1.06           N  
ATOM    633  H   ASN A  40       8.127 -21.176  23.042  1.00  1.06           H  
ATOM    634  HA  ASN A  40       8.749 -23.794  21.820  1.00  1.06           H  
ATOM    635 1HB  ASN A  40       6.518 -22.710  23.580  1.00  1.06           H  
ATOM    636 2HB  ASN A  40       6.551 -24.362  22.978  1.00  1.06           H  
ATOM    637 1HD2 ASN A  40       8.741 -23.224  26.179  1.00  1.06           H  
ATOM    638 2HD2 ASN A  40       7.706 -22.127  25.289  1.00  1.06           H  
ATOM    639  N   GLY A  41       7.132 -21.790  20.143  1.00  1.00           N  
ATOM    640  CA  GLY A  41       6.344 -21.517  18.939  1.00  1.00           C  
ATOM    641  C   GLY A  41       4.940 -21.025  19.259  1.00  1.00           C  
ATOM    642  O   GLY A  41       4.008 -21.236  18.483  1.00  1.00           O  
ATOM    643  H   GLY A  41       7.746 -21.062  20.498  1.00  1.00           H  
ATOM    644 1HA  GLY A  41       6.861 -20.770  18.337  1.00  1.00           H  
ATOM    645 2HA  GLY A  41       6.283 -22.421  18.336  1.00  1.00           H  
ATOM    646  N   LYS A  42       4.781 -20.418  20.432  1.00  0.91           N  
ATOM    647  CA  LYS A  42       3.465 -19.964  20.877  1.00  0.91           C  
ATOM    648  C   LYS A  42       3.297 -18.447  21.054  1.00  0.91           C  
ATOM    649  O   LYS A  42       4.263 -17.662  21.027  1.00  0.91           O  
ATOM    650  CB  LYS A  42       3.081 -20.674  22.172  1.00  0.91           C  
ATOM    651  CG  LYS A  42       3.041 -22.211  22.104  1.00  0.91           C  
ATOM    652  CD  LYS A  42       1.963 -22.715  21.156  1.00  0.91           C  
ATOM    653  CE  LYS A  42       1.832 -24.229  21.210  1.00  0.91           C  
ATOM    654  NZ  LYS A  42       0.802 -24.737  20.245  1.00  0.91           N  
ATOM    655  H   LYS A  42       5.613 -20.249  21.000  1.00  0.91           H  
ATOM    656  HA  LYS A  42       2.741 -20.268  20.120  1.00  0.91           H  
ATOM    657 1HB  LYS A  42       3.791 -20.419  22.952  1.00  0.91           H  
ATOM    658 2HB  LYS A  42       2.119 -20.326  22.502  1.00  0.91           H  
ATOM    659 1HG  LYS A  42       4.013 -22.586  21.772  1.00  0.91           H  
ATOM    660 2HG  LYS A  42       2.844 -22.608  23.101  1.00  0.91           H  
ATOM    661 1HD  LYS A  42       1.019 -22.272  21.409  1.00  0.91           H  
ATOM    662 2HD  LYS A  42       2.214 -22.423  20.135  1.00  0.91           H  
ATOM    663 1HE  LYS A  42       2.796 -24.679  20.972  1.00  0.91           H  
ATOM    664 2HE  LYS A  42       1.544 -24.523  22.219  1.00  0.91           H  
ATOM    665 1HZ  LYS A  42       0.740 -25.742  20.311  1.00  0.91           H  
ATOM    666 2HZ  LYS A  42      -0.107 -24.326  20.464  1.00  0.91           H  
ATOM    667 3HZ  LYS A  42       1.069 -24.478  19.306  1.00  0.91           H  
ATOM    668  N   CYS A  43       2.039 -18.065  21.260  1.00  0.83           N  
ATOM    669  CA  CYS A  43       1.608 -16.691  21.508  1.00  0.83           C  
ATOM    670  C   CYS A  43       0.321 -16.741  22.337  1.00  0.83           C  
ATOM    671  O   CYS A  43      -0.505 -17.640  22.135  1.00  0.83           O  
ATOM    672  CB  CYS A  43       1.347 -15.957  20.181  1.00  0.83           C  
ATOM    673  SG  CYS A  43       0.962 -14.233  20.327  1.00  0.83           S  
ATOM    674  H   CYS A  43       1.322 -18.775  21.243  1.00  0.83           H  
ATOM    675  HA  CYS A  43       2.377 -16.158  22.074  1.00  0.83           H  
ATOM    676 1HB  CYS A  43       2.209 -16.044  19.540  1.00  0.83           H  
ATOM    677 2HB  CYS A  43       0.510 -16.420  19.683  1.00  0.83           H  
ATOM    678  HG  CYS A  43       2.021 -13.943  21.137  1.00  0.83           H  
ATOM    679  N   ASP A  44       0.129 -15.794  23.261  1.00  0.77           N  
ATOM    680  CA  ASP A  44      -1.123 -15.736  24.020  1.00  0.77           C  
ATOM    681  C   ASP A  44      -1.868 -14.410  23.751  1.00  0.77           C  
ATOM    682  O   ASP A  44      -1.993 -13.596  24.669  1.00  0.77           O  
ATOM    683  CB  ASP A  44      -0.820 -15.811  25.527  1.00  0.77           C  
ATOM    684  CG  ASP A  44      -0.207 -17.158  26.041  1.00  0.77           C  
ATOM    685  OD1 ASP A  44      -0.173 -18.110  25.294  1.00  0.77           O  
ATOM    686  OD2 ASP A  44       0.164 -17.226  27.182  1.00  0.77           O  
ATOM    687  H   ASP A  44       0.851 -15.082  23.446  1.00  0.77           H  
ATOM    688  HA  ASP A  44      -1.753 -16.573  23.735  1.00  0.77           H  
ATOM    689 1HB  ASP A  44      -0.111 -15.010  25.777  1.00  0.77           H  
ATOM    690 2HB  ASP A  44      -1.718 -15.612  26.081  1.00  0.77           H  
ATOM    691  N   PRO A  45      -2.402 -14.175  22.532  1.00  0.72           N  
ATOM    692  CA  PRO A  45      -2.929 -12.909  22.076  1.00  0.72           C  
ATOM    693  C   PRO A  45      -4.242 -12.400  22.668  1.00  0.72           C  
ATOM    694  O   PRO A  45      -5.134 -13.182  23.040  1.00  0.72           O  
ATOM    695  CB  PRO A  45      -3.110 -13.150  20.578  1.00  0.72           C  
ATOM    696  CG  PRO A  45      -3.368 -14.630  20.463  1.00  0.72           C  
ATOM    697  CD  PRO A  45      -2.496 -15.240  21.499  1.00  0.72           C  
ATOM    698  HA  PRO A  45      -2.137 -12.187  22.217  1.00  0.72           H  
ATOM    699 1HB  PRO A  45      -3.910 -12.517  20.201  1.00  0.72           H  
ATOM    700 2HB  PRO A  45      -2.202 -12.847  20.048  1.00  0.72           H  
ATOM    701 1HG  PRO A  45      -4.429 -14.855  20.624  1.00  0.72           H  
ATOM    702 2HG  PRO A  45      -3.105 -15.000  19.463  1.00  0.72           H  
ATOM    703 1HD  PRO A  45      -2.928 -16.145  21.854  1.00  0.72           H  
ATOM    704 2HD  PRO A  45      -1.553 -15.416  21.032  1.00  0.72           H  
ATOM    705  N   TYR A  46      -4.403 -11.074  22.630  1.00  0.70           N  
ATOM    706  CA  TYR A  46      -5.666 -10.397  22.936  1.00  0.70           C  
ATOM    707  C   TYR A  46      -5.744  -9.134  22.074  1.00  0.70           C  
ATOM    708  O   TYR A  46      -4.734  -8.698  21.512  1.00  0.70           O  
ATOM    709  CB  TYR A  46      -5.814  -9.983  24.409  1.00  0.70           C  
ATOM    710  CG  TYR A  46      -4.997  -8.791  24.859  1.00  0.70           C  
ATOM    711  CD1 TYR A  46      -5.594  -7.532  24.779  1.00  0.70           C  
ATOM    712  CD2 TYR A  46      -3.725  -8.918  25.368  1.00  0.70           C  
ATOM    713  CE1 TYR A  46      -4.933  -6.414  25.167  1.00  0.70           C  
ATOM    714  CE2 TYR A  46      -3.053  -7.784  25.784  1.00  0.70           C  
ATOM    715  CZ  TYR A  46      -3.664  -6.519  25.670  1.00  0.70           C  
ATOM    716  OH  TYR A  46      -3.026  -5.363  26.076  1.00  0.70           O  
ATOM    717  H   TYR A  46      -3.583 -10.516  22.393  1.00  0.70           H  
ATOM    718  HA  TYR A  46      -6.499 -11.043  22.666  1.00  0.70           H  
ATOM    719 1HB  TYR A  46      -6.863  -9.768  24.615  1.00  0.70           H  
ATOM    720 2HB  TYR A  46      -5.537 -10.820  25.038  1.00  0.70           H  
ATOM    721  HD1 TYR A  46      -6.605  -7.443  24.395  1.00  0.70           H  
ATOM    722  HD2 TYR A  46      -3.256  -9.895  25.443  1.00  0.70           H  
ATOM    723  HE1 TYR A  46      -5.413  -5.442  25.090  1.00  0.70           H  
ATOM    724  HE2 TYR A  46      -2.054  -7.879  26.186  1.00  0.70           H  
ATOM    725  HH  TYR A  46      -2.289  -5.588  26.679  1.00  0.70           H  
ATOM    726  N   ILE A  47      -6.934  -8.538  21.986  1.00  0.70           N  
ATOM    727  CA  ILE A  47      -7.136  -7.303  21.218  1.00  0.70           C  
ATOM    728  C   ILE A  47      -7.541  -6.053  21.995  1.00  0.70           C  
ATOM    729  O   ILE A  47      -8.392  -6.092  22.893  1.00  0.70           O  
ATOM    730  CB  ILE A  47      -8.117  -7.522  20.057  1.00  0.70           C  
ATOM    731  CG1 ILE A  47      -7.496  -8.442  19.107  1.00  0.70           C  
ATOM    732  CG2 ILE A  47      -8.483  -6.210  19.356  1.00  0.70           C  
ATOM    733  CD1 ILE A  47      -8.366  -8.894  18.066  1.00  0.70           C  
ATOM    734  H   ILE A  47      -7.722  -8.950  22.463  1.00  0.70           H  
ATOM    735  HA  ILE A  47      -6.183  -7.072  20.750  1.00  0.70           H  
ATOM    736  HB  ILE A  47      -9.026  -7.995  20.433  1.00  0.70           H  
ATOM    737 1HG1 ILE A  47      -6.680  -7.914  18.667  1.00  0.70           H  
ATOM    738 2HG1 ILE A  47      -7.120  -9.314  19.627  1.00  0.70           H  
ATOM    739 1HG2 ILE A  47      -9.169  -6.411  18.537  1.00  0.70           H  
ATOM    740 2HG2 ILE A  47      -8.960  -5.547  20.058  1.00  0.70           H  
ATOM    741 3HG2 ILE A  47      -7.575  -5.742  18.965  1.00  0.70           H  
ATOM    742 1HD1 ILE A  47      -7.822  -9.553  17.391  1.00  0.70           H  
ATOM    743 2HD1 ILE A  47      -9.187  -9.430  18.534  1.00  0.70           H  
ATOM    744 3HD1 ILE A  47      -8.744  -8.041  17.506  1.00  0.70           H  
ATOM    745  N   LYS A  48      -6.875  -4.951  21.635  1.00  0.71           N  
ATOM    746  CA  LYS A  48      -7.133  -3.608  22.143  1.00  0.71           C  
ATOM    747  C   LYS A  48      -7.650  -2.736  20.995  1.00  0.71           C  
ATOM    748  O   LYS A  48      -7.110  -2.787  19.884  1.00  0.71           O  
ATOM    749  CB  LYS A  48      -5.867  -2.990  22.724  1.00  0.71           C  
ATOM    750  CG  LYS A  48      -6.057  -1.599  23.323  1.00  0.71           C  
ATOM    751  CD  LYS A  48      -4.780  -1.081  23.968  1.00  0.71           C  
ATOM    752  CE  LYS A  48      -5.000   0.295  24.582  1.00  0.71           C  
ATOM    753  NZ  LYS A  48      -3.763   0.820  25.235  1.00  0.71           N  
ATOM    754  H   LYS A  48      -6.153  -5.059  20.921  1.00  0.71           H  
ATOM    755  HA  LYS A  48      -7.903  -3.650  22.907  1.00  0.71           H  
ATOM    756 1HB  LYS A  48      -5.454  -3.644  23.488  1.00  0.71           H  
ATOM    757 2HB  LYS A  48      -5.139  -2.905  21.932  1.00  0.71           H  
ATOM    758 1HG  LYS A  48      -6.366  -0.897  22.542  1.00  0.71           H  
ATOM    759 2HG  LYS A  48      -6.844  -1.631  24.075  1.00  0.71           H  
ATOM    760 1HD  LYS A  48      -4.452  -1.776  24.743  1.00  0.71           H  
ATOM    761 2HD  LYS A  48      -3.997  -1.007  23.215  1.00  0.71           H  
ATOM    762 1HE  LYS A  48      -5.314   0.990  23.799  1.00  0.71           H  
ATOM    763 2HE  LYS A  48      -5.793   0.228  25.328  1.00  0.71           H  
ATOM    764 1HZ  LYS A  48      -3.954   1.731  25.629  1.00  0.71           H  
ATOM    765 2HZ  LYS A  48      -3.473   0.189  25.970  1.00  0.71           H  
ATOM    766 3HZ  LYS A  48      -3.026   0.899  24.549  1.00  0.71           H  
ATOM    767  N   ILE A  49      -8.718  -1.976  21.237  1.00  0.75           N  
ATOM    768  CA  ILE A  49      -9.243  -1.110  20.176  1.00  0.75           C  
ATOM    769  C   ILE A  49      -9.327   0.331  20.654  1.00  0.75           C  
ATOM    770  O   ILE A  49      -9.855   0.611  21.735  1.00  0.75           O  
ATOM    771  CB  ILE A  49     -10.629  -1.554  19.661  1.00  0.75           C  
ATOM    772  CG1 ILE A  49     -10.556  -2.973  19.148  1.00  0.75           C  
ATOM    773  CG2 ILE A  49     -11.110  -0.600  18.538  1.00  0.75           C  
ATOM    774  CD1 ILE A  49     -11.870  -3.526  18.776  1.00  0.75           C  
ATOM    775  H   ILE A  49      -9.121  -1.962  22.172  1.00  0.75           H  
ATOM    776  HA  ILE A  49      -8.560  -1.138  19.334  1.00  0.75           H  
ATOM    777  HB  ILE A  49     -11.341  -1.537  20.450  1.00  0.75           H  
ATOM    778 1HG1 ILE A  49      -9.901  -3.009  18.317  1.00  0.75           H  
ATOM    779 2HG1 ILE A  49     -10.152  -3.600  19.927  1.00  0.75           H  
ATOM    780 1HG2 ILE A  49     -12.067  -0.925  18.183  1.00  0.75           H  
ATOM    781 2HG2 ILE A  49     -11.195   0.415  18.918  1.00  0.75           H  
ATOM    782 3HG2 ILE A  49     -10.395  -0.616  17.717  1.00  0.75           H  
ATOM    783 1HD1 ILE A  49     -11.759  -4.552  18.431  1.00  0.75           H  
ATOM    784 2HD1 ILE A  49     -12.510  -3.500  19.640  1.00  0.75           H  
ATOM    785 3HD1 ILE A  49     -12.295  -2.920  17.994  1.00  0.75           H  
ATOM    786  N   SER A  50      -8.789   1.249  19.852  1.00  0.81           N  
ATOM    787  CA  SER A  50      -8.816   2.656  20.229  1.00  0.81           C  
ATOM    788  C   SER A  50      -9.321   3.565  19.117  1.00  0.81           C  
ATOM    789  O   SER A  50      -8.886   3.453  17.974  1.00  0.81           O  
ATOM    790  CB  SER A  50      -7.408   3.111  20.580  1.00  0.81           C  
ATOM    791  OG  SER A  50      -6.881   2.408  21.675  1.00  0.81           O  
ATOM    792  H   SER A  50      -8.361   0.954  18.975  1.00  0.81           H  
ATOM    793  HA  SER A  50      -9.465   2.774  21.088  1.00  0.81           H  
ATOM    794 1HB  SER A  50      -6.763   2.975  19.712  1.00  0.81           H  
ATOM    795 2HB  SER A  50      -7.428   4.177  20.809  1.00  0.81           H  
ATOM    796  HG  SER A  50      -7.343   2.750  22.457  1.00  0.81           H  
ATOM    797  N   ILE A  51     -10.208   4.495  19.455  1.00  0.86           N  
ATOM    798  CA  ILE A  51     -10.641   5.508  18.494  1.00  0.86           C  
ATOM    799  C   ILE A  51     -10.384   6.856  19.103  1.00  0.86           C  
ATOM    800  O   ILE A  51     -11.016   7.215  20.100  1.00  0.86           O  
ATOM    801  CB  ILE A  51     -12.130   5.442  18.154  1.00  0.86           C  
ATOM    802  CG1 ILE A  51     -12.502   4.125  17.596  1.00  0.86           C  
ATOM    803  CG2 ILE A  51     -12.416   6.503  17.120  1.00  0.86           C  
ATOM    804  CD1 ILE A  51     -13.986   3.932  17.469  1.00  0.86           C  
ATOM    805  H   ILE A  51     -10.547   4.522  20.418  1.00  0.86           H  
ATOM    806  HA  ILE A  51     -10.057   5.428  17.580  1.00  0.86           H  
ATOM    807  HB  ILE A  51     -12.734   5.617  19.046  1.00  0.86           H  
ATOM    808 1HG1 ILE A  51     -12.070   4.055  16.627  1.00  0.86           H  
ATOM    809 2HG1 ILE A  51     -12.090   3.346  18.218  1.00  0.86           H  
ATOM    810 1HG2 ILE A  51     -13.449   6.478  16.848  1.00  0.86           H  
ATOM    811 2HG2 ILE A  51     -12.174   7.479  17.517  1.00  0.86           H  
ATOM    812 3HG2 ILE A  51     -11.808   6.320  16.229  1.00  0.86           H  
ATOM    813 1HD1 ILE A  51     -14.192   2.953  17.050  1.00  0.86           H  
ATOM    814 2HD1 ILE A  51     -14.447   4.011  18.442  1.00  0.86           H  
ATOM    815 3HD1 ILE A  51     -14.395   4.699  16.818  1.00  0.86           H  
ATOM    816  N   GLY A  52      -9.472   7.617  18.532  1.00  0.91           N  
ATOM    817  CA  GLY A  52      -9.198   8.883  19.191  1.00  0.91           C  
ATOM    818  C   GLY A  52      -8.763   8.622  20.634  1.00  0.91           C  
ATOM    819  O   GLY A  52      -7.809   7.880  20.881  1.00  0.91           O  
ATOM    820  H   GLY A  52      -9.005   7.310  17.673  1.00  0.91           H  
ATOM    821 1HA  GLY A  52      -8.429   9.432  18.651  1.00  0.91           H  
ATOM    822 2HA  GLY A  52     -10.093   9.486  19.196  1.00  0.91           H  
ATOM    823  N   LYS A  53      -9.475   9.243  21.583  1.00  0.93           N  
ATOM    824  CA  LYS A  53      -9.182   9.111  23.016  1.00  0.93           C  
ATOM    825  C   LYS A  53      -9.919   7.955  23.730  1.00  0.93           C  
ATOM    826  O   LYS A  53      -9.704   7.734  24.924  1.00  0.93           O  
ATOM    827  CB  LYS A  53      -9.508  10.418  23.743  1.00  0.93           C  
ATOM    828  CG  LYS A  53      -8.635  11.605  23.348  1.00  0.93           C  
ATOM    829  CD  LYS A  53      -9.013  12.853  24.141  1.00  0.93           C  
ATOM    830  CE  LYS A  53      -8.142  14.044  23.765  1.00  0.93           C  
ATOM    831  NZ  LYS A  53      -8.530  15.274  24.511  1.00  0.93           N  
ATOM    832  H   LYS A  53     -10.269   9.823  21.287  1.00  0.93           H  
ATOM    833  HA  LYS A  53      -8.113   8.924  23.119  1.00  0.93           H  
ATOM    834 1HB  LYS A  53     -10.547  10.689  23.536  1.00  0.93           H  
ATOM    835 2HB  LYS A  53      -9.416  10.270  24.819  1.00  0.93           H  
ATOM    836 1HG  LYS A  53      -7.586  11.367  23.528  1.00  0.93           H  
ATOM    837 2HG  LYS A  53      -8.767  11.807  22.284  1.00  0.93           H  
ATOM    838 1HD  LYS A  53     -10.057  13.101  23.945  1.00  0.93           H  
ATOM    839 2HD  LYS A  53      -8.899  12.655  25.206  1.00  0.93           H  
ATOM    840 1HE  LYS A  53      -7.103  13.809  23.988  1.00  0.93           H  
ATOM    841 2HE  LYS A  53      -8.240  14.234  22.696  1.00  0.93           H  
ATOM    842 1HZ  LYS A  53      -7.931  16.038  24.234  1.00  0.93           H  
ATOM    843 2HZ  LYS A  53      -9.491  15.506  24.301  1.00  0.93           H  
ATOM    844 3HZ  LYS A  53      -8.433  15.112  25.503  1.00  0.93           H  
ATOM    845  N   LYS A  54     -10.813   7.252  23.032  1.00  0.92           N  
ATOM    846  CA  LYS A  54     -11.595   6.166  23.646  1.00  0.92           C  
ATOM    847  C   LYS A  54     -11.019   4.778  23.403  1.00  0.92           C  
ATOM    848  O   LYS A  54     -10.849   4.360  22.258  1.00  0.92           O  
ATOM    849  CB  LYS A  54     -13.042   6.182  23.145  1.00  0.92           C  
ATOM    850  CG  LYS A  54     -13.885   4.944  23.573  1.00  0.92           C  
ATOM    851  CD  LYS A  54     -14.171   4.895  25.066  1.00  0.92           C  
ATOM    852  CE  LYS A  54     -14.977   3.641  25.422  1.00  0.92           C  
ATOM    853  NZ  LYS A  54     -15.224   3.531  26.895  1.00  0.92           N  
ATOM    854  H   LYS A  54     -10.938   7.454  22.038  1.00  0.92           H  
ATOM    855  HA  LYS A  54     -11.608   6.329  24.724  1.00  0.92           H  
ATOM    856 1HB  LYS A  54     -13.548   7.076  23.511  1.00  0.92           H  
ATOM    857 2HB  LYS A  54     -13.050   6.232  22.049  1.00  0.92           H  
ATOM    858 1HG  LYS A  54     -14.832   4.953  23.028  1.00  0.92           H  
ATOM    859 2HG  LYS A  54     -13.353   4.040  23.318  1.00  0.92           H  
ATOM    860 1HD  LYS A  54     -13.236   4.885  25.623  1.00  0.92           H  
ATOM    861 2HD  LYS A  54     -14.740   5.777  25.353  1.00  0.92           H  
ATOM    862 1HE  LYS A  54     -15.933   3.670  24.899  1.00  0.92           H  
ATOM    863 2HE  LYS A  54     -14.422   2.759  25.090  1.00  0.92           H  
ATOM    864 1HZ  LYS A  54     -15.751   2.691  27.091  1.00  0.92           H  
ATOM    865 2HZ  LYS A  54     -14.336   3.489  27.381  1.00  0.92           H  
ATOM    866 3HZ  LYS A  54     -15.743   4.334  27.215  1.00  0.92           H  
ATOM    867  N   SER A  55     -10.741   4.036  24.479  1.00  0.90           N  
ATOM    868  CA  SER A  55     -10.200   2.693  24.300  1.00  0.90           C  
ATOM    869  C   SER A  55     -10.940   1.619  25.080  1.00  0.90           C  
ATOM    870  O   SER A  55     -11.500   1.877  26.153  1.00  0.90           O  
ATOM    871  CB  SER A  55      -8.742   2.637  24.724  1.00  0.90           C  
ATOM    872  OG  SER A  55      -7.940   3.491  23.956  1.00  0.90           O  
ATOM    873  H   SER A  55     -10.885   4.410  25.407  1.00  0.90           H  
ATOM    874  HA  SER A  55     -10.272   2.434  23.250  1.00  0.90           H  
ATOM    875 1HB  SER A  55      -8.658   2.900  25.774  1.00  0.90           H  
ATOM    876 2HB  SER A  55      -8.387   1.609  24.609  1.00  0.90           H  
ATOM    877  HG  SER A  55      -8.174   4.387  24.223  1.00  0.90           H  
ATOM    878  N   VAL A  56     -10.888   0.409  24.527  1.00  0.87           N  
ATOM    879  CA  VAL A  56     -11.390  -0.811  25.149  1.00  0.87           C  
ATOM    880  C   VAL A  56     -10.318  -1.888  25.047  1.00  0.87           C  
ATOM    881  O   VAL A  56      -9.447  -1.818  24.174  1.00  0.87           O  
ATOM    882  CB  VAL A  56     -12.629  -1.334  24.412  1.00  0.87           C  
ATOM    883  CG1 VAL A  56     -13.746  -0.297  24.416  1.00  0.87           C  
ATOM    884  CG2 VAL A  56     -12.218  -1.695  23.014  1.00  0.87           C  
ATOM    885  H   VAL A  56     -10.456   0.345  23.604  1.00  0.87           H  
ATOM    886  HA  VAL A  56     -11.619  -0.620  26.199  1.00  0.87           H  
ATOM    887  HB  VAL A  56     -13.003  -2.221  24.921  1.00  0.87           H  
ATOM    888 1HG1 VAL A  56     -14.618  -0.689  23.888  1.00  0.87           H  
ATOM    889 2HG1 VAL A  56     -14.019  -0.058  25.442  1.00  0.87           H  
ATOM    890 3HG1 VAL A  56     -13.396   0.597  23.920  1.00  0.87           H  
ATOM    891 1HG2 VAL A  56     -13.061  -2.084  22.472  1.00  0.87           H  
ATOM    892 2HG2 VAL A  56     -11.851  -0.796  22.526  1.00  0.87           H  
ATOM    893 3HG2 VAL A  56     -11.432  -2.449  23.042  1.00  0.87           H  
ATOM    894  N   SER A  57     -10.417  -2.933  25.858  1.00  0.84           N  
ATOM    895  CA  SER A  57      -9.502  -4.056  25.676  1.00  0.84           C  
ATOM    896  C   SER A  57     -10.129  -5.362  26.108  1.00  0.84           C  
ATOM    897  O   SER A  57     -11.034  -5.387  26.943  1.00  0.84           O  
ATOM    898  CB  SER A  57      -8.209  -3.832  26.435  1.00  0.84           C  
ATOM    899  OG  SER A  57      -8.431  -3.811  27.820  1.00  0.84           O  
ATOM    900  H   SER A  57     -11.124  -2.957  26.580  1.00  0.84           H  
ATOM    901  HA  SER A  57      -9.272  -4.147  24.617  1.00  0.84           H  
ATOM    902 1HB  SER A  57      -7.505  -4.627  26.189  1.00  0.84           H  
ATOM    903 2HB  SER A  57      -7.759  -2.892  26.120  1.00  0.84           H  
ATOM    904  HG  SER A  57      -7.575  -3.639  28.225  1.00  0.84           H  
ATOM    905  N   ASP A  58      -9.586  -6.452  25.580  1.00  0.82           N  
ATOM    906  CA  ASP A  58     -10.063  -7.790  25.875  1.00  0.82           C  
ATOM    907  C   ASP A  58      -8.984  -8.662  26.553  1.00  0.82           C  
ATOM    908  O   ASP A  58      -8.933  -9.874  26.340  1.00  0.82           O  
ATOM    909  CB  ASP A  58     -10.524  -8.410  24.550  1.00  0.82           C  
ATOM    910  CG  ASP A  58     -11.539  -9.541  24.669  1.00  0.82           C  
ATOM    911  OD1 ASP A  58     -12.372  -9.505  25.574  1.00  0.82           O  
ATOM    912  OD2 ASP A  58     -11.521 -10.411  23.836  1.00  0.82           O  
ATOM    913  H   ASP A  58      -8.871  -6.335  24.865  1.00  0.82           H  
ATOM    914  HA  ASP A  58     -10.915  -7.714  26.550  1.00  0.82           H  
ATOM    915 1HB  ASP A  58     -10.922  -7.634  23.921  1.00  0.82           H  
ATOM    916 2HB  ASP A  58      -9.649  -8.801  24.032  1.00  0.82           H  
ATOM    917  N   GLN A  59      -8.160  -8.069  27.432  1.00  0.81           N  
ATOM    918  CA  GLN A  59      -7.089  -8.828  28.119  1.00  0.81           C  
ATOM    919  C   GLN A  59      -7.621 -10.011  28.912  1.00  0.81           C  
ATOM    920  O   GLN A  59      -6.993 -11.068  28.962  1.00  0.81           O  
ATOM    921  CB  GLN A  59      -6.328  -7.969  29.140  1.00  0.81           C  
ATOM    922  CG  GLN A  59      -5.399  -6.915  28.623  1.00  0.81           C  
ATOM    923  CD  GLN A  59      -4.829  -6.081  29.769  1.00  0.81           C  
ATOM    924  OE1 GLN A  59      -5.602  -5.671  30.644  1.00  0.81           O  
ATOM    925  NE2 GLN A  59      -3.517  -5.828  29.803  1.00  0.81           N  
ATOM    926  H   GLN A  59      -8.260  -7.075  27.597  1.00  0.81           H  
ATOM    927  HA  GLN A  59      -6.395  -9.205  27.370  1.00  0.81           H  
ATOM    928 1HB  GLN A  59      -7.050  -7.474  29.790  1.00  0.81           H  
ATOM    929 2HB  GLN A  59      -5.734  -8.629  29.775  1.00  0.81           H  
ATOM    930 1HG  GLN A  59      -4.570  -7.411  28.143  1.00  0.81           H  
ATOM    931 2HG  GLN A  59      -5.924  -6.261  27.931  1.00  0.81           H  
ATOM    932 1HE2 GLN A  59      -3.134  -5.287  30.547  1.00  0.81           H  
ATOM    933 2HE2 GLN A  59      -2.861  -6.164  29.079  1.00  0.81           H  
ATOM    934  N   ASP A  60      -8.803  -9.846  29.496  1.00  0.80           N  
ATOM    935  CA  ASP A  60      -9.429 -10.866  30.327  1.00  0.80           C  
ATOM    936  C   ASP A  60      -9.672 -12.172  29.575  1.00  0.80           C  
ATOM    937  O   ASP A  60      -9.788 -13.233  30.191  1.00  0.80           O  
ATOM    938  CB  ASP A  60     -10.768 -10.355  30.859  1.00  0.80           C  
ATOM    939  CG  ASP A  60     -10.627  -9.264  31.926  1.00  0.80           C  
ATOM    940  OD1 ASP A  60      -9.542  -9.066  32.424  1.00  0.80           O  
ATOM    941  OD2 ASP A  60     -11.613  -8.636  32.226  1.00  0.80           O  
ATOM    942  H   ASP A  60      -9.273  -8.961  29.376  1.00  0.80           H  
ATOM    943  HA  ASP A  60      -8.769 -11.076  31.168  1.00  0.80           H  
ATOM    944 1HB  ASP A  60     -11.359  -9.963  30.027  1.00  0.80           H  
ATOM    945 2HB  ASP A  60     -11.326 -11.189  31.285  1.00  0.80           H  
ATOM    946  N   ASN A  61      -9.805 -12.082  28.252  1.00  0.79           N  
ATOM    947  CA  ASN A  61     -10.081 -13.228  27.410  1.00  0.79           C  
ATOM    948  C   ASN A  61      -8.895 -13.619  26.543  1.00  0.79           C  
ATOM    949  O   ASN A  61      -9.082 -14.281  25.518  1.00  0.79           O  
ATOM    950  CB  ASN A  61     -11.284 -12.956  26.545  1.00  0.79           C  
ATOM    951  CG  ASN A  61     -12.550 -12.866  27.333  1.00  0.79           C  
ATOM    952  OD1 ASN A  61     -12.852 -13.734  28.164  1.00  0.79           O  
ATOM    953  ND2 ASN A  61     -13.303 -11.830  27.096  1.00  0.79           N  
ATOM    954  H   ASN A  61      -9.664 -11.188  27.779  1.00  0.79           H  
ATOM    955  HA  ASN A  61     -10.298 -14.082  28.052  1.00  0.79           H  
ATOM    956 1HB  ASN A  61     -11.131 -12.017  26.015  1.00  0.79           H  
ATOM    957 2HB  ASN A  61     -11.383 -13.739  25.797  1.00  0.79           H  
ATOM    958 1HD2 ASN A  61     -14.159 -11.710  27.590  1.00  0.79           H  
ATOM    959 2HD2 ASN A  61     -12.995 -11.134  26.411  1.00  0.79           H  
ATOM    960  N   TYR A  62      -7.678 -13.209  26.922  1.00  0.78           N  
ATOM    961  CA  TYR A  62      -6.526 -13.571  26.100  1.00  0.78           C  
ATOM    962  C   TYR A  62      -6.592 -15.058  25.814  1.00  0.78           C  
ATOM    963  O   TYR A  62      -6.980 -15.848  26.680  1.00  0.78           O  
ATOM    964  CB  TYR A  62      -5.201 -13.245  26.791  1.00  0.78           C  
ATOM    965  CG  TYR A  62      -4.820 -14.169  27.906  1.00  0.78           C  
ATOM    966  CD1 TYR A  62      -4.133 -15.324  27.600  1.00  0.78           C  
ATOM    967  CD2 TYR A  62      -5.126 -13.870  29.223  1.00  0.78           C  
ATOM    968  CE1 TYR A  62      -3.746 -16.184  28.596  1.00  0.78           C  
ATOM    969  CE2 TYR A  62      -4.744 -14.730  30.227  1.00  0.78           C  
ATOM    970  CZ  TYR A  62      -4.054 -15.886  29.919  1.00  0.78           C  
ATOM    971  OH  TYR A  62      -3.669 -16.746  30.924  1.00  0.78           O  
ATOM    972  H   TYR A  62      -7.549 -12.633  27.755  1.00  0.78           H  
ATOM    973  HA  TYR A  62      -6.583 -13.044  25.150  1.00  0.78           H  
ATOM    974 1HB  TYR A  62      -4.396 -13.261  26.048  1.00  0.78           H  
ATOM    975 2HB  TYR A  62      -5.246 -12.230  27.194  1.00  0.78           H  
ATOM    976  HD1 TYR A  62      -3.896 -15.549  26.561  1.00  0.78           H  
ATOM    977  HD2 TYR A  62      -5.660 -12.962  29.470  1.00  0.78           H  
ATOM    978  HE1 TYR A  62      -3.201 -17.086  28.348  1.00  0.78           H  
ATOM    979  HE2 TYR A  62      -4.984 -14.494  31.263  1.00  0.78           H  
ATOM    980  HH  TYR A  62      -3.961 -16.398  31.770  1.00  0.78           H  
ATOM    981  N   ILE A  63      -6.191 -15.448  24.616  1.00  0.76           N  
ATOM    982  CA  ILE A  63      -6.282 -16.849  24.260  1.00  0.76           C  
ATOM    983  C   ILE A  63      -4.922 -17.513  24.314  1.00  0.76           C  
ATOM    984  O   ILE A  63      -4.093 -17.232  23.470  1.00  0.76           O  
ATOM    985  CB  ILE A  63      -6.836 -16.967  22.842  1.00  0.76           C  
ATOM    986  CG1 ILE A  63      -8.209 -16.299  22.795  1.00  0.76           C  
ATOM    987  CG2 ILE A  63      -6.918 -18.422  22.443  1.00  0.76           C  
ATOM    988  CD1 ILE A  63      -8.747 -16.109  21.423  1.00  0.76           C  
ATOM    989  H   ILE A  63      -5.848 -14.751  23.953  1.00  0.76           H  
ATOM    990  HA  ILE A  63      -6.985 -17.315  24.934  1.00  0.76           H  
ATOM    991  HB  ILE A  63      -6.185 -16.431  22.151  1.00  0.76           H  
ATOM    992 1HG1 ILE A  63      -8.912 -16.904  23.365  1.00  0.76           H  
ATOM    993 2HG1 ILE A  63      -8.141 -15.317  23.264  1.00  0.76           H  
ATOM    994 1HG2 ILE A  63      -7.312 -18.505  21.432  1.00  0.76           H  
ATOM    995 2HG2 ILE A  63      -5.923 -18.870  22.487  1.00  0.76           H  
ATOM    996 3HG2 ILE A  63      -7.575 -18.948  23.134  1.00  0.76           H  
ATOM    997 1HD1 ILE A  63      -9.719 -15.621  21.485  1.00  0.76           H  
ATOM    998 2HD1 ILE A  63      -8.072 -15.486  20.883  1.00  0.76           H  
ATOM    999 3HD1 ILE A  63      -8.853 -17.066  20.921  1.00  0.76           H  
ATOM   1000  N   PRO A  64      -4.660 -18.431  25.239  1.00  0.75           N  
ATOM   1001  CA  PRO A  64      -3.362 -19.025  25.409  1.00  0.75           C  
ATOM   1002  C   PRO A  64      -2.970 -19.967  24.292  1.00  0.75           C  
ATOM   1003  O   PRO A  64      -3.806 -20.711  23.766  1.00  0.75           O  
ATOM   1004  CB  PRO A  64      -3.513 -19.789  26.725  1.00  0.75           C  
ATOM   1005  CG  PRO A  64      -4.993 -20.107  26.819  1.00  0.75           C  
ATOM   1006  CD  PRO A  64      -5.696 -18.932  26.157  1.00  0.75           C  
ATOM   1007  HA  PRO A  64      -2.626 -18.225  25.507  1.00  0.75           H  
ATOM   1008 1HB  PRO A  64      -2.884 -20.693  26.693  1.00  0.75           H  
ATOM   1009 2HB  PRO A  64      -3.141 -19.184  27.555  1.00  0.75           H  
ATOM   1010 1HG  PRO A  64      -5.199 -21.066  26.317  1.00  0.75           H  
ATOM   1011 2HG  PRO A  64      -5.286 -20.233  27.874  1.00  0.75           H  
ATOM   1012 1HD  PRO A  64      -6.564 -19.320  25.607  1.00  0.75           H  
ATOM   1013 2HD  PRO A  64      -5.967 -18.163  26.902  1.00  0.75           H  
ATOM   1014  N   CYS A  65      -1.671 -20.021  24.050  1.00  0.75           N  
ATOM   1015  CA  CYS A  65      -1.008 -20.971  23.177  1.00  0.75           C  
ATOM   1016  C   CYS A  65      -1.530 -21.119  21.749  1.00  0.75           C  
ATOM   1017  O   CYS A  65      -1.711 -22.250  21.282  1.00  0.75           O  
ATOM   1018  CB  CYS A  65      -1.007 -22.328  23.857  1.00  0.75           C  
ATOM   1019  SG  CYS A  65      -0.071 -22.329  25.391  1.00  0.75           S  
ATOM   1020  H   CYS A  65      -1.078 -19.331  24.517  1.00  0.75           H  
ATOM   1021  HA  CYS A  65       0.022 -20.643  23.113  1.00  0.75           H  
ATOM   1022 1HB  CYS A  65      -2.032 -22.621  24.085  1.00  0.75           H  
ATOM   1023 2HB  CYS A  65      -0.587 -23.081  23.199  1.00  0.75           H  
ATOM   1024  HG  CYS A  65      -0.416 -21.089  25.765  1.00  0.75           H  
ATOM   1025  N   THR A  66      -1.731 -20.012  21.034  1.00  0.77           N  
ATOM   1026  CA  THR A  66      -2.212 -20.123  19.661  1.00  0.77           C  
ATOM   1027  C   THR A  66      -1.703 -19.029  18.744  1.00  0.77           C  
ATOM   1028  O   THR A  66      -1.509 -17.889  19.151  1.00  0.77           O  
ATOM   1029  CB  THR A  66      -3.744 -20.072  19.608  1.00  0.77           C  
ATOM   1030  OG1 THR A  66      -4.182 -20.340  18.252  1.00  0.77           O  
ATOM   1031  CG2 THR A  66      -4.227 -18.684  20.024  1.00  0.77           C  
ATOM   1032  H   THR A  66      -1.529 -19.105  21.452  1.00  0.77           H  
ATOM   1033  HA  THR A  66      -1.877 -21.077  19.258  1.00  0.77           H  
ATOM   1034  HB  THR A  66      -4.161 -20.826  20.279  1.00  0.77           H  
ATOM   1035  HG1 THR A  66      -5.114 -20.600  18.264  1.00  0.77           H  
ATOM   1036 1HG2 THR A  66      -5.306 -18.651  19.974  1.00  0.77           H  
ATOM   1037 2HG2 THR A  66      -3.899 -18.473  21.046  1.00  0.77           H  
ATOM   1038 3HG2 THR A  66      -3.811 -17.940  19.356  1.00  0.77           H  
ATOM   1039  N   LEU A  67      -1.535 -19.375  17.475  1.00  0.80           N  
ATOM   1040  CA  LEU A  67      -1.134 -18.398  16.483  1.00  0.80           C  
ATOM   1041  C   LEU A  67      -2.322 -18.056  15.578  1.00  0.80           C  
ATOM   1042  O   LEU A  67      -2.218 -17.255  14.638  1.00  0.80           O  
ATOM   1043  CB  LEU A  67       0.056 -18.942  15.695  1.00  0.80           C  
ATOM   1044  CG  LEU A  67       1.288 -19.325  16.584  1.00  0.80           C  
ATOM   1045  CD1 LEU A  67       2.400 -19.852  15.706  1.00  0.80           C  
ATOM   1046  CD2 LEU A  67       1.729 -18.139  17.408  1.00  0.80           C  
ATOM   1047  H   LEU A  67      -1.704 -20.332  17.197  1.00  0.80           H  
ATOM   1048  HA  LEU A  67      -0.819 -17.490  16.994  1.00  0.80           H  
ATOM   1049 1HB  LEU A  67      -0.261 -19.826  15.143  1.00  0.80           H  
ATOM   1050 2HB  LEU A  67       0.382 -18.182  14.981  1.00  0.80           H  
ATOM   1051  HG  LEU A  67       0.998 -20.126  17.263  1.00  0.80           H  
ATOM   1052 1HD1 LEU A  67       3.248 -20.139  16.323  1.00  0.80           H  
ATOM   1053 2HD1 LEU A  67       2.048 -20.717  15.150  1.00  0.80           H  
ATOM   1054 3HD1 LEU A  67       2.704 -19.074  15.012  1.00  0.80           H  
ATOM   1055 1HD2 LEU A  67       2.547 -18.427  18.038  1.00  0.80           H  
ATOM   1056 2HD2 LEU A  67       2.033 -17.325  16.770  1.00  0.80           H  
ATOM   1057 3HD2 LEU A  67       0.907 -17.826  18.015  1.00  0.80           H  
ATOM   1058  N   GLU A  68      -3.452 -18.726  15.834  1.00  0.85           N  
ATOM   1059  CA  GLU A  68      -4.656 -18.545  15.028  1.00  0.85           C  
ATOM   1060  C   GLU A  68      -5.906 -18.452  15.917  1.00  0.85           C  
ATOM   1061  O   GLU A  68      -6.748 -19.351  15.880  1.00  0.85           O  
ATOM   1062  CB  GLU A  68      -4.827 -19.704  14.035  1.00  0.85           C  
ATOM   1063  CG  GLU A  68      -3.678 -19.878  13.015  1.00  0.85           C  
ATOM   1064  CD  GLU A  68      -3.926 -20.991  12.022  1.00  0.85           C  
ATOM   1065  OE1 GLU A  68      -4.923 -21.656  12.143  1.00  0.85           O  
ATOM   1066  OE2 GLU A  68      -3.117 -21.170  11.143  1.00  0.85           O  
ATOM   1067  H   GLU A  68      -3.504 -19.350  16.638  1.00  0.85           H  
ATOM   1068  HA  GLU A  68      -4.556 -17.635  14.451  1.00  0.85           H  
ATOM   1069 1HB  GLU A  68      -4.934 -20.638  14.584  1.00  0.85           H  
ATOM   1070 2HB  GLU A  68      -5.745 -19.550  13.466  1.00  0.85           H  
ATOM   1071 1HG  GLU A  68      -3.551 -18.952  12.476  1.00  0.85           H  
ATOM   1072 2HG  GLU A  68      -2.755 -20.085  13.551  1.00  0.85           H  
ATOM   1073  N   PRO A  69      -6.030 -17.418  16.762  1.00  0.92           N  
ATOM   1074  CA  PRO A  69      -7.106 -17.214  17.711  1.00  0.92           C  
ATOM   1075  C   PRO A  69      -8.442 -16.854  17.079  1.00  0.92           C  
ATOM   1076  O   PRO A  69      -8.512 -16.225  16.016  1.00  0.92           O  
ATOM   1077  CB  PRO A  69      -6.597 -16.026  18.511  1.00  0.92           C  
ATOM   1078  CG  PRO A  69      -5.697 -15.315  17.589  1.00  0.92           C  
ATOM   1079  CD  PRO A  69      -5.010 -16.368  16.808  1.00  0.92           C  
ATOM   1080  HA  PRO A  69      -7.206 -18.104  18.347  1.00  0.92           H  
ATOM   1081 1HB  PRO A  69      -7.449 -15.403  18.779  1.00  0.92           H  
ATOM   1082 2HB  PRO A  69      -6.118 -16.353  19.442  1.00  0.92           H  
ATOM   1083 1HG  PRO A  69      -6.319 -14.714  16.951  1.00  0.92           H  
ATOM   1084 2HG  PRO A  69      -5.032 -14.640  18.119  1.00  0.92           H  
ATOM   1085 1HD  PRO A  69      -4.761 -15.978  15.820  1.00  0.92           H  
ATOM   1086 2HD  PRO A  69      -4.129 -16.694  17.367  1.00  0.92           H  
ATOM   1087  N   VAL A  70      -9.511 -17.179  17.797  1.00  0.99           N  
ATOM   1088  CA  VAL A  70     -10.845 -16.752  17.404  1.00  0.99           C  
ATOM   1089  C   VAL A  70     -11.329 -15.771  18.453  1.00  0.99           C  
ATOM   1090  O   VAL A  70     -11.372 -16.098  19.638  1.00  0.99           O  
ATOM   1091  CB  VAL A  70     -11.822 -17.934  17.310  1.00  0.99           C  
ATOM   1092  CG1 VAL A  70     -13.209 -17.413  16.909  1.00  0.99           C  
ATOM   1093  CG2 VAL A  70     -11.317 -18.987  16.318  1.00  0.99           C  
ATOM   1094  H   VAL A  70      -9.399 -17.716  18.644  1.00  0.99           H  
ATOM   1095  HA  VAL A  70     -10.799 -16.236  16.451  1.00  0.99           H  
ATOM   1096  HB  VAL A  70     -11.920 -18.391  18.293  1.00  0.99           H  
ATOM   1097 1HG1 VAL A  70     -13.913 -18.247  16.867  1.00  0.99           H  
ATOM   1098 2HG1 VAL A  70     -13.553 -16.693  17.639  1.00  0.99           H  
ATOM   1099 3HG1 VAL A  70     -13.152 -16.937  15.933  1.00  0.99           H  
ATOM   1100 1HG2 VAL A  70     -12.033 -19.817  16.286  1.00  0.99           H  
ATOM   1101 2HG2 VAL A  70     -11.224 -18.571  15.339  1.00  0.99           H  
ATOM   1102 3HG2 VAL A  70     -10.344 -19.359  16.639  1.00  0.99           H  
ATOM   1103  N   PHE A  71     -11.695 -14.580  18.013  1.00  1.05           N  
ATOM   1104  CA  PHE A  71     -12.088 -13.499  18.902  1.00  1.05           C  
ATOM   1105  C   PHE A  71     -13.485 -13.019  18.575  1.00  1.05           C  
ATOM   1106  O   PHE A  71     -13.690 -11.820  18.418  1.00  1.05           O  
ATOM   1107  CB  PHE A  71     -11.193 -12.287  18.734  1.00  1.05           C  
ATOM   1108  CG  PHE A  71      -9.718 -12.428  18.957  1.00  1.05           C  
ATOM   1109  CD1 PHE A  71      -8.856 -12.366  17.869  1.00  1.05           C  
ATOM   1110  CD2 PHE A  71      -9.179 -12.568  20.223  1.00  1.05           C  
ATOM   1111  CE1 PHE A  71      -7.504 -12.428  18.049  1.00  1.05           C  
ATOM   1112  CE2 PHE A  71      -7.811 -12.642  20.399  1.00  1.05           C  
ATOM   1113  CZ  PHE A  71      -6.981 -12.565  19.311  1.00  1.05           C  
ATOM   1114  H   PHE A  71     -11.719 -14.413  17.006  1.00  1.05           H  
ATOM   1115  HA  PHE A  71     -12.062 -13.852  19.934  1.00  1.05           H  
ATOM   1116 1HB  PHE A  71     -11.326 -11.945  17.736  1.00  1.05           H  
ATOM   1117 2HB  PHE A  71     -11.552 -11.493  19.387  1.00  1.05           H  
ATOM   1118  HD1 PHE A  71      -9.266 -12.249  16.864  1.00  1.05           H  
ATOM   1119  HD2 PHE A  71      -9.845 -12.614  21.089  1.00  1.05           H  
ATOM   1120  HE1 PHE A  71      -6.842 -12.364  17.195  1.00  1.05           H  
ATOM   1121  HE2 PHE A  71      -7.390 -12.757  21.398  1.00  1.05           H  
ATOM   1122  HZ  PHE A  71      -5.918 -12.615  19.443  1.00  1.05           H  
ATOM   1123  N   GLY A  72     -14.440 -13.932  18.487  1.00  1.09           N  
ATOM   1124  CA  GLY A  72     -15.807 -13.609  18.053  1.00  1.09           C  
ATOM   1125  C   GLY A  72     -16.560 -12.707  19.030  1.00  1.09           C  
ATOM   1126  O   GLY A  72     -17.428 -13.157  19.783  1.00  1.09           O  
ATOM   1127  H   GLY A  72     -14.196 -14.892  18.678  1.00  1.09           H  
ATOM   1128 1HA  GLY A  72     -15.771 -13.136  17.071  1.00  1.09           H  
ATOM   1129 2HA  GLY A  72     -16.355 -14.532  17.926  1.00  1.09           H  
ATOM   1130  N   LYS A  73     -16.176 -11.433  19.020  1.00  1.10           N  
ATOM   1131  CA  LYS A  73     -16.676 -10.413  19.939  1.00  1.10           C  
ATOM   1132  C   LYS A  73     -16.844  -9.035  19.322  1.00  1.10           C  
ATOM   1133  O   LYS A  73     -15.998  -8.569  18.551  1.00  1.10           O  
ATOM   1134  CB  LYS A  73     -15.758 -10.316  21.154  1.00  1.10           C  
ATOM   1135  CG  LYS A  73     -16.179  -9.266  22.193  1.00  1.10           C  
ATOM   1136  CD  LYS A  73     -15.399  -9.424  23.481  1.00  1.10           C  
ATOM   1137  CE  LYS A  73     -15.666  -8.282  24.448  1.00  1.10           C  
ATOM   1138  NZ  LYS A  73     -15.058  -8.544  25.778  1.00  1.10           N  
ATOM   1139  H   LYS A  73     -15.458 -11.197  18.324  1.00  1.10           H  
ATOM   1140  HA  LYS A  73     -17.660 -10.732  20.284  1.00  1.10           H  
ATOM   1141 1HB  LYS A  73     -15.714 -11.283  21.656  1.00  1.10           H  
ATOM   1142 2HB  LYS A  73     -14.745 -10.076  20.822  1.00  1.10           H  
ATOM   1143 1HG  LYS A  73     -15.993  -8.263  21.799  1.00  1.10           H  
ATOM   1144 2HG  LYS A  73     -17.241  -9.358  22.405  1.00  1.10           H  
ATOM   1145 1HD  LYS A  73     -15.667 -10.365  23.959  1.00  1.10           H  
ATOM   1146 2HD  LYS A  73     -14.328  -9.449  23.259  1.00  1.10           H  
ATOM   1147 1HE  LYS A  73     -15.224  -7.384  24.036  1.00  1.10           H  
ATOM   1148 2HE  LYS A  73     -16.737  -8.124  24.563  1.00  1.10           H  
ATOM   1149 1HZ  LYS A  73     -15.214  -7.767  26.396  1.00  1.10           H  
ATOM   1150 2HZ  LYS A  73     -15.483  -9.368  26.161  1.00  1.10           H  
ATOM   1151 3HZ  LYS A  73     -14.033  -8.710  25.682  1.00  1.10           H  
ATOM   1152  N   MET A  74     -17.942  -8.377  19.694  1.00  1.09           N  
ATOM   1153  CA  MET A  74     -18.205  -7.020  19.245  1.00  1.09           C  
ATOM   1154  C   MET A  74     -17.846  -6.026  20.338  1.00  1.09           C  
ATOM   1155  O   MET A  74     -18.202  -6.206  21.506  1.00  1.09           O  
ATOM   1156  CB  MET A  74     -19.671  -6.866  18.840  1.00  1.09           C  
ATOM   1157  CG  MET A  74     -20.034  -5.529  18.160  1.00  1.09           C  
ATOM   1158  SD  MET A  74     -20.287  -4.152  19.254  1.00  1.09           S  
ATOM   1159  CE  MET A  74     -21.876  -4.463  19.975  1.00  1.09           C  
ATOM   1160  H   MET A  74     -18.600  -8.827  20.315  1.00  1.09           H  
ATOM   1161  HA  MET A  74     -17.580  -6.807  18.389  1.00  1.09           H  
ATOM   1162 1HB  MET A  74     -19.938  -7.664  18.150  1.00  1.09           H  
ATOM   1163 2HB  MET A  74     -20.304  -6.970  19.719  1.00  1.09           H  
ATOM   1164 1HG  MET A  74     -19.242  -5.262  17.455  1.00  1.09           H  
ATOM   1165 2HG  MET A  74     -20.935  -5.655  17.615  1.00  1.09           H  
ATOM   1166 1HE  MET A  74     -22.126  -3.657  20.664  1.00  1.09           H  
ATOM   1167 2HE  MET A  74     -22.632  -4.517  19.197  1.00  1.09           H  
ATOM   1168 3HE  MET A  74     -21.839  -5.398  20.516  1.00  1.09           H  
ATOM   1169  N   PHE A  75     -17.151  -4.975  19.938  1.00  1.07           N  
ATOM   1170  CA  PHE A  75     -16.749  -3.902  20.821  1.00  1.07           C  
ATOM   1171  C   PHE A  75     -17.436  -2.621  20.380  1.00  1.07           C  
ATOM   1172  O   PHE A  75     -17.315  -2.237  19.215  1.00  1.07           O  
ATOM   1173  CB  PHE A  75     -15.250  -3.704  20.695  1.00  1.07           C  
ATOM   1174  CG  PHE A  75     -14.435  -4.898  21.081  1.00  1.07           C  
ATOM   1175  CD1 PHE A  75     -14.213  -5.918  20.148  1.00  1.07           C  
ATOM   1176  CD2 PHE A  75     -13.858  -5.001  22.325  1.00  1.07           C  
ATOM   1177  CE1 PHE A  75     -13.447  -7.013  20.469  1.00  1.07           C  
ATOM   1178  CE2 PHE A  75     -13.084  -6.091  22.646  1.00  1.07           C  
ATOM   1179  CZ  PHE A  75     -12.880  -7.103  21.714  1.00  1.07           C  
ATOM   1180  H   PHE A  75     -16.876  -4.934  18.961  1.00  1.07           H  
ATOM   1181  HA  PHE A  75     -17.036  -4.140  21.846  1.00  1.07           H  
ATOM   1182 1HB  PHE A  75     -15.012  -3.451  19.662  1.00  1.07           H  
ATOM   1183 2HB  PHE A  75     -14.949  -2.867  21.313  1.00  1.07           H  
ATOM   1184  HD1 PHE A  75     -14.663  -5.842  19.152  1.00  1.07           H  
ATOM   1185  HD2 PHE A  75     -14.017  -4.210  23.056  1.00  1.07           H  
ATOM   1186  HE1 PHE A  75     -13.293  -7.806  19.735  1.00  1.07           H  
ATOM   1187  HE2 PHE A  75     -12.635  -6.160  23.636  1.00  1.07           H  
ATOM   1188  HZ  PHE A  75     -12.273  -7.973  21.969  1.00  1.07           H  
ATOM   1189  N   GLU A  76     -18.199  -1.986  21.269  1.00  1.07           N  
ATOM   1190  CA  GLU A  76     -18.866  -0.748  20.871  1.00  1.07           C  
ATOM   1191  C   GLU A  76     -18.186   0.420  21.551  1.00  1.07           C  
ATOM   1192  O   GLU A  76     -18.071   0.462  22.779  1.00  1.07           O  
ATOM   1193  CB  GLU A  76     -20.371  -0.743  21.198  1.00  1.07           C  
ATOM   1194  CG  GLU A  76     -21.114   0.544  20.705  1.00  1.07           C  
ATOM   1195  CD  GLU A  76     -22.624   0.560  20.977  1.00  1.07           C  
ATOM   1196  OE1 GLU A  76     -23.010   0.820  22.099  1.00  1.07           O  
ATOM   1197  OE2 GLU A  76     -23.387   0.311  20.047  1.00  1.07           O  
ATOM   1198  H   GLU A  76     -18.298  -2.346  22.209  1.00  1.07           H  
ATOM   1199  HA  GLU A  76     -18.759  -0.614  19.797  1.00  1.07           H  
ATOM   1200 1HB  GLU A  76     -20.847  -1.593  20.735  1.00  1.07           H  
ATOM   1201 2HB  GLU A  76     -20.513  -0.830  22.273  1.00  1.07           H  
ATOM   1202 1HG  GLU A  76     -20.667   1.411  21.195  1.00  1.07           H  
ATOM   1203 2HG  GLU A  76     -20.941   0.655  19.633  1.00  1.07           H  
ATOM   1204  N   LEU A  77     -17.710   1.349  20.747  1.00  1.10           N  
ATOM   1205  CA  LEU A  77     -17.031   2.519  21.253  1.00  1.10           C  
ATOM   1206  C   LEU A  77     -17.831   3.758  20.901  1.00  1.10           C  
ATOM   1207  O   LEU A  77     -18.426   3.844  19.825  1.00  1.10           O  
ATOM   1208  CB  LEU A  77     -15.614   2.608  20.661  1.00  1.10           C  
ATOM   1209  CG  LEU A  77     -14.526   1.660  21.284  1.00  1.10           C  
ATOM   1210  CD1 LEU A  77     -14.689   0.248  20.756  1.00  1.10           C  
ATOM   1211  CD2 LEU A  77     -13.125   2.153  20.924  1.00  1.10           C  
ATOM   1212  H   LEU A  77     -17.827   1.236  19.739  1.00  1.10           H  
ATOM   1213  HA  LEU A  77     -16.959   2.449  22.336  1.00  1.10           H  
ATOM   1214 1HB  LEU A  77     -15.686   2.361  19.601  1.00  1.10           H  
ATOM   1215 2HB  LEU A  77     -15.261   3.637  20.757  1.00  1.10           H  
ATOM   1216  HG  LEU A  77     -14.646   1.654  22.358  1.00  1.10           H  
ATOM   1217 1HD1 LEU A  77     -13.936  -0.384  21.184  1.00  1.10           H  
ATOM   1218 2HD1 LEU A  77     -15.649  -0.146  20.997  1.00  1.10           H  
ATOM   1219 3HD1 LEU A  77     -14.570   0.276  19.701  1.00  1.10           H  
ATOM   1220 1HD2 LEU A  77     -12.376   1.496  21.372  1.00  1.10           H  
ATOM   1221 2HD2 LEU A  77     -13.018   2.135  19.854  1.00  1.10           H  
ATOM   1222 3HD2 LEU A  77     -12.972   3.161  21.279  1.00  1.10           H  
ATOM   1223  N   THR A  78     -17.840   4.733  21.791  1.00  1.19           N  
ATOM   1224  CA  THR A  78     -18.501   5.985  21.469  1.00  1.19           C  
ATOM   1225  C   THR A  78     -17.402   6.986  21.215  1.00  1.19           C  
ATOM   1226  O   THR A  78     -16.456   7.090  21.999  1.00  1.19           O  
ATOM   1227  CB  THR A  78     -19.436   6.470  22.587  1.00  1.19           C  
ATOM   1228  OG1 THR A  78     -20.446   5.481  22.829  1.00  1.19           O  
ATOM   1229  CG2 THR A  78     -20.114   7.767  22.151  1.00  1.19           C  
ATOM   1230  H   THR A  78     -17.371   4.620  22.677  1.00  1.19           H  
ATOM   1231  HA  THR A  78     -19.083   5.879  20.552  1.00  1.19           H  
ATOM   1232  HB  THR A  78     -18.869   6.640  23.500  1.00  1.19           H  
ATOM   1233  HG1 THR A  78     -20.904   5.287  22.008  1.00  1.19           H  
ATOM   1234 1HG2 THR A  78     -20.786   8.108  22.935  1.00  1.19           H  
ATOM   1235 2HG2 THR A  78     -19.363   8.533  21.964  1.00  1.19           H  
ATOM   1236 3HG2 THR A  78     -20.682   7.590  21.236  1.00  1.19           H  
ATOM   1237  N   CYS A  79     -17.501   7.690  20.104  1.00  1.32           N  
ATOM   1238  CA  CYS A  79     -16.460   8.626  19.729  1.00  1.32           C  
ATOM   1239  C   CYS A  79     -17.023   9.719  18.872  1.00  1.32           C  
ATOM   1240  O   CYS A  79     -18.170   9.640  18.426  1.00  1.32           O  
ATOM   1241  CB  CYS A  79     -15.417   7.924  18.876  1.00  1.32           C  
ATOM   1242  SG  CYS A  79     -16.072   7.436  17.248  1.00  1.32           S  
ATOM   1243  H   CYS A  79     -18.307   7.551  19.492  1.00  1.32           H  
ATOM   1244  HA  CYS A  79     -16.007   9.056  20.623  1.00  1.32           H  
ATOM   1245 1HB  CYS A  79     -14.553   8.581  18.718  1.00  1.32           H  
ATOM   1246 2HB  CYS A  79     -15.067   7.028  19.387  1.00  1.32           H  
ATOM   1247  HG  CYS A  79     -15.923   8.678  16.703  1.00  1.32           H  
ATOM   1248  N   THR A  80     -16.219  10.726  18.607  1.00  1.49           N  
ATOM   1249  CA  THR A  80     -16.631  11.703  17.638  1.00  1.49           C  
ATOM   1250  C   THR A  80     -16.023  11.309  16.296  1.00  1.49           C  
ATOM   1251  O   THR A  80     -15.225  10.375  16.228  1.00  1.49           O  
ATOM   1252  CB  THR A  80     -16.254  13.127  18.080  1.00  1.49           C  
ATOM   1253  OG1 THR A  80     -14.832  13.241  18.202  1.00  1.49           O  
ATOM   1254  CG2 THR A  80     -16.912  13.443  19.394  1.00  1.49           C  
ATOM   1255  H   THR A  80     -15.295  10.815  19.043  1.00  1.49           H  
ATOM   1256  HA  THR A  80     -17.705  11.661  17.541  1.00  1.49           H  
ATOM   1257  HB  THR A  80     -16.602  13.837  17.332  1.00  1.49           H  
ATOM   1258  HG1 THR A  80     -14.497  12.552  18.826  1.00  1.49           H  
ATOM   1259 1HG2 THR A  80     -16.651  14.455  19.697  1.00  1.49           H  
ATOM   1260 2HG2 THR A  80     -17.991  13.362  19.278  1.00  1.49           H  
ATOM   1261 3HG2 THR A  80     -16.569  12.735  20.149  1.00  1.49           H  
ATOM   1262  N   LEU A  81     -16.454  11.965  15.241  1.00  1.66           N  
ATOM   1263  CA  LEU A  81     -15.937  11.732  13.903  1.00  1.66           C  
ATOM   1264  C   LEU A  81     -14.739  12.701  13.662  1.00  1.66           C  
ATOM   1265  O   LEU A  81     -14.201  13.195  14.652  1.00  1.66           O  
ATOM   1266  CB  LEU A  81     -17.121  11.682  12.942  1.00  1.66           C  
ATOM   1267  CG  LEU A  81     -18.139  10.610  13.334  1.00  1.66           C  
ATOM   1268  CD1 LEU A  81     -19.299  10.641  12.343  1.00  1.66           C  
ATOM   1269  CD2 LEU A  81     -17.406   9.235  13.409  1.00  1.66           C  
ATOM   1270  H   LEU A  81     -17.196  12.646  15.383  1.00  1.66           H  
ATOM   1271  HA  LEU A  81     -15.520  10.725  13.874  1.00  1.66           H  
ATOM   1272 1HB  LEU A  81     -17.635  12.640  12.896  1.00  1.66           H  
ATOM   1273 2HB  LEU A  81     -16.796  11.362  11.974  1.00  1.66           H  
ATOM   1274  HG  LEU A  81     -18.554  10.831  14.318  1.00  1.66           H  
ATOM   1275 1HD1 LEU A  81     -20.039   9.892  12.606  1.00  1.66           H  
ATOM   1276 2HD1 LEU A  81     -19.758  11.616  12.359  1.00  1.66           H  
ATOM   1277 3HD1 LEU A  81     -18.936  10.444  11.359  1.00  1.66           H  
ATOM   1278 1HD2 LEU A  81     -18.079   8.467  13.679  1.00  1.66           H  
ATOM   1279 2HD2 LEU A  81     -16.979   8.980  12.480  1.00  1.66           H  
ATOM   1280 3HD2 LEU A  81     -16.613   9.288  14.152  1.00  1.66           H  
ATOM   1281  N   PRO A  82     -14.353  13.121  12.430  1.00  1.77           N  
ATOM   1282  CA  PRO A  82     -12.982  13.486  12.002  1.00  1.77           C  
ATOM   1283  C   PRO A  82     -11.888  13.816  13.043  1.00  1.77           C  
ATOM   1284  O   PRO A  82     -10.749  13.376  12.886  1.00  1.77           O  
ATOM   1285  CB  PRO A  82     -13.262  14.710  11.137  1.00  1.77           C  
ATOM   1286  CG  PRO A  82     -14.605  14.443  10.534  1.00  1.77           C  
ATOM   1287  CD  PRO A  82     -15.386  13.658  11.525  1.00  1.77           C  
ATOM   1288  HA  PRO A  82     -12.635  12.695  11.333  1.00  1.77           H  
ATOM   1289 1HB  PRO A  82     -13.242  15.624  11.751  1.00  1.77           H  
ATOM   1290 2HB  PRO A  82     -12.470  14.816  10.376  1.00  1.77           H  
ATOM   1291 1HG  PRO A  82     -15.075  15.378  10.273  1.00  1.77           H  
ATOM   1292 2HG  PRO A  82     -14.464  13.897   9.586  1.00  1.77           H  
ATOM   1293 1HD  PRO A  82     -16.108  14.291  12.059  1.00  1.77           H  
ATOM   1294 2HD  PRO A  82     -15.847  12.886  10.925  1.00  1.77           H  
ATOM   1295  N   LEU A  83     -12.193  14.539  14.105  1.00  1.77           N  
ATOM   1296  CA  LEU A  83     -11.192  14.817  15.139  1.00  1.77           C  
ATOM   1297  C   LEU A  83     -10.582  13.504  15.642  1.00  1.77           C  
ATOM   1298  O   LEU A  83      -9.390  13.418  15.948  1.00  1.77           O  
ATOM   1299  CB  LEU A  83     -11.849  15.553  16.304  1.00  1.77           C  
ATOM   1300  CG  LEU A  83     -10.950  15.956  17.455  1.00  1.77           C  
ATOM   1301  CD1 LEU A  83      -9.891  16.925  16.954  1.00  1.77           C  
ATOM   1302  CD2 LEU A  83     -11.809  16.582  18.543  1.00  1.77           C  
ATOM   1303  H   LEU A  83     -13.144  14.834  14.246  1.00  1.77           H  
ATOM   1304  HA  LEU A  83     -10.404  15.433  14.712  1.00  1.77           H  
ATOM   1305 1HB  LEU A  83     -12.267  16.457  15.912  1.00  1.77           H  
ATOM   1306 2HB  LEU A  83     -12.661  14.933  16.702  1.00  1.77           H  
ATOM   1307  HG  LEU A  83     -10.445  15.073  17.854  1.00  1.77           H  
ATOM   1308 1HD1 LEU A  83      -9.240  17.214  17.779  1.00  1.77           H  
ATOM   1309 2HD1 LEU A  83      -9.297  16.443  16.176  1.00  1.77           H  
ATOM   1310 3HD1 LEU A  83     -10.375  17.811  16.545  1.00  1.77           H  
ATOM   1311 1HD2 LEU A  83     -11.180  16.871  19.384  1.00  1.77           H  
ATOM   1312 2HD2 LEU A  83     -12.315  17.461  18.147  1.00  1.77           H  
ATOM   1313 3HD2 LEU A  83     -12.553  15.852  18.877  1.00  1.77           H  
ATOM   1314  N   GLU A  84     -11.437  12.491  15.736  1.00  1.65           N  
ATOM   1315  CA  GLU A  84     -11.091  11.157  16.197  1.00  1.65           C  
ATOM   1316  C   GLU A  84     -11.198  10.139  15.054  1.00  1.65           C  
ATOM   1317  O   GLU A  84     -11.612   9.000  15.261  1.00  1.65           O  
ATOM   1318  CB  GLU A  84     -11.968  10.766  17.386  1.00  1.65           C  
ATOM   1319  CG  GLU A  84     -11.761  11.645  18.648  1.00  1.65           C  
ATOM   1320  CD  GLU A  84     -12.523  11.167  19.893  1.00  1.65           C  
ATOM   1321  OE1 GLU A  84     -13.740  11.309  19.938  1.00  1.65           O  
ATOM   1322  OE2 GLU A  84     -11.885  10.622  20.783  1.00  1.65           O  
ATOM   1323  H   GLU A  84     -12.398  12.675  15.443  1.00  1.65           H  
ATOM   1324  HA  GLU A  84     -10.054  11.169  16.533  1.00  1.65           H  
ATOM   1325 1HB  GLU A  84     -13.004  10.864  17.102  1.00  1.65           H  
ATOM   1326 2HB  GLU A  84     -11.802   9.732  17.644  1.00  1.65           H  
ATOM   1327 1HG  GLU A  84     -10.699  11.705  18.877  1.00  1.65           H  
ATOM   1328 2HG  GLU A  84     -12.095  12.655  18.405  1.00  1.65           H  
ATOM   1329  N   LYS A  85     -10.824  10.562  13.841  1.00  1.45           N  
ATOM   1330  CA  LYS A  85     -10.877   9.744  12.622  1.00  1.45           C  
ATOM   1331  C   LYS A  85     -10.105   8.421  12.604  1.00  1.45           C  
ATOM   1332  O   LYS A  85     -10.438   7.527  11.825  1.00  1.45           O  
ATOM   1333  CB  LYS A  85     -10.349  10.563  11.447  1.00  1.45           C  
ATOM   1334  CG  LYS A  85      -8.886  10.998  11.577  1.00  1.45           C  
ATOM   1335  CD  LYS A  85      -8.474  11.887  10.426  1.00  1.45           C  
ATOM   1336  CE  LYS A  85      -8.440  11.085   9.143  1.00  1.45           C  
ATOM   1337  NZ  LYS A  85      -7.203  10.221   9.013  1.00  1.45           N  
ATOM   1338  H   LYS A  85     -10.514  11.532  13.736  1.00  1.45           H  
ATOM   1339  HA  LYS A  85     -11.928   9.509  12.444  1.00  1.45           H  
ATOM   1340 1HB  LYS A  85     -10.422   9.966  10.533  1.00  1.45           H  
ATOM   1341 2HB  LYS A  85     -10.927  11.429  11.298  1.00  1.45           H  
ATOM   1342 1HG  LYS A  85      -8.743  11.532  12.519  1.00  1.45           H  
ATOM   1343 2HG  LYS A  85      -8.247  10.135  11.569  1.00  1.45           H  
ATOM   1344 1HD  LYS A  85      -9.192  12.705  10.320  1.00  1.45           H  
ATOM   1345 2HD  LYS A  85      -7.487  12.302  10.617  1.00  1.45           H  
ATOM   1346 1HE  LYS A  85      -9.316  10.442   9.128  1.00  1.45           H  
ATOM   1347 2HE  LYS A  85      -8.492  11.759   8.289  1.00  1.45           H  
ATOM   1348 1HZ  LYS A  85      -7.302   9.699   8.130  1.00  1.45           H  
ATOM   1349 2HZ  LYS A  85      -6.380  10.781   8.995  1.00  1.45           H  
ATOM   1350 3HZ  LYS A  85      -7.121   9.531   9.801  1.00  1.45           H  
ATOM   1351  N   ASP A  86      -9.056   8.283  13.405  1.00  1.23           N  
ATOM   1352  CA  ASP A  86      -8.289   7.044  13.319  1.00  1.23           C  
ATOM   1353  C   ASP A  86      -8.696   6.010  14.362  1.00  1.23           C  
ATOM   1354  O   ASP A  86      -8.626   6.267  15.574  1.00  1.23           O  
ATOM   1355  CB  ASP A  86      -6.787   7.310  13.434  1.00  1.23           C  
ATOM   1356  CG  ASP A  86      -6.196   8.132  12.241  1.00  1.23           C  
ATOM   1357  OD1 ASP A  86      -6.842   8.256  11.207  1.00  1.23           O  
ATOM   1358  OD2 ASP A  86      -5.118   8.639  12.391  1.00  1.23           O  
ATOM   1359  H   ASP A  86      -8.806   9.018  14.052  1.00  1.23           H  
ATOM   1360  HA  ASP A  86      -8.466   6.599  12.339  1.00  1.23           H  
ATOM   1361 1HB  ASP A  86      -6.588   7.845  14.362  1.00  1.23           H  
ATOM   1362 2HB  ASP A  86      -6.265   6.353  13.491  1.00  1.23           H  
ATOM   1363  N   LEU A  87      -9.077   4.828  13.865  1.00  1.04           N  
ATOM   1364  CA  LEU A  87      -9.449   3.682  14.681  1.00  1.04           C  
ATOM   1365  C   LEU A  87      -8.345   2.659  14.583  1.00  1.04           C  
ATOM   1366  O   LEU A  87      -8.021   2.182  13.496  1.00  1.04           O  
ATOM   1367  CB  LEU A  87     -10.754   3.070  14.166  1.00  1.04           C  
ATOM   1368  CG  LEU A  87     -11.392   1.917  14.954  1.00  1.04           C  
ATOM   1369  CD1 LEU A  87     -12.830   1.856  14.617  1.00  1.04           C  
ATOM   1370  CD2 LEU A  87     -10.772   0.636  14.588  1.00  1.04           C  
ATOM   1371  H   LEU A  87      -9.139   4.713  12.851  1.00  1.04           H  
ATOM   1372  HA  LEU A  87      -9.565   3.995  15.713  1.00  1.04           H  
ATOM   1373 1HB  LEU A  87     -11.477   3.861  14.142  1.00  1.04           H  
ATOM   1374 2HB  LEU A  87     -10.595   2.750  13.161  1.00  1.04           H  
ATOM   1375  HG  LEU A  87     -11.264   2.082  16.018  1.00  1.04           H  
ATOM   1376 1HD1 LEU A  87     -13.291   1.064  15.156  1.00  1.04           H  
ATOM   1377 2HD1 LEU A  87     -13.297   2.796  14.871  1.00  1.04           H  
ATOM   1378 3HD1 LEU A  87     -12.936   1.668  13.557  1.00  1.04           H  
ATOM   1379 1HD2 LEU A  87     -11.245  -0.157  15.158  1.00  1.04           H  
ATOM   1380 2HD2 LEU A  87     -10.901   0.451  13.524  1.00  1.04           H  
ATOM   1381 3HD2 LEU A  87      -9.721   0.681  14.822  1.00  1.04           H  
ATOM   1382  N   LYS A  88      -7.748   2.328  15.707  1.00  0.89           N  
ATOM   1383  CA  LYS A  88      -6.644   1.401  15.690  1.00  0.89           C  
ATOM   1384  C   LYS A  88      -7.008   0.119  16.393  1.00  0.89           C  
ATOM   1385  O   LYS A  88      -7.619   0.121  17.464  1.00  0.89           O  
ATOM   1386  CB  LYS A  88      -5.417   2.065  16.312  1.00  0.89           C  
ATOM   1387  CG  LYS A  88      -4.939   3.264  15.485  1.00  0.89           C  
ATOM   1388  CD  LYS A  88      -3.714   3.927  16.058  1.00  0.89           C  
ATOM   1389  CE  LYS A  88      -3.301   5.118  15.201  1.00  0.89           C  
ATOM   1390  NZ  LYS A  88      -2.087   5.794  15.734  1.00  0.89           N  
ATOM   1391  H   LYS A  88      -8.062   2.738  16.579  1.00  0.89           H  
ATOM   1392  HA  LYS A  88      -6.405   1.147  14.660  1.00  0.89           H  
ATOM   1393 1HB  LYS A  88      -5.651   2.407  17.320  1.00  0.89           H  
ATOM   1394 2HB  LYS A  88      -4.597   1.341  16.380  1.00  0.89           H  
ATOM   1395 1HG  LYS A  88      -4.709   2.919  14.480  1.00  0.89           H  
ATOM   1396 2HG  LYS A  88      -5.740   4.002  15.420  1.00  0.89           H  
ATOM   1397 1HD  LYS A  88      -3.922   4.266  17.074  1.00  0.89           H  
ATOM   1398 2HD  LYS A  88      -2.893   3.208  16.093  1.00  0.89           H  
ATOM   1399 1HE  LYS A  88      -3.100   4.773  14.186  1.00  0.89           H  
ATOM   1400 2HE  LYS A  88      -4.122   5.837  15.172  1.00  0.89           H  
ATOM   1401 1HZ  LYS A  88      -1.851   6.577  15.137  1.00  0.89           H  
ATOM   1402 2HZ  LYS A  88      -2.268   6.125  16.671  1.00  0.89           H  
ATOM   1403 3HZ  LYS A  88      -1.319   5.136  15.752  1.00  0.89           H  
ATOM   1404  N   ILE A  89      -6.634  -0.987  15.774  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -6.871  -2.292  16.350  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -5.532  -2.960  16.528  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -4.757  -3.113  15.572  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -7.812  -3.123  15.479  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -9.116  -2.373  15.342  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89      -8.052  -4.468  16.142  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89     -10.030  -2.927  14.374  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -6.155  -0.916  14.877  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -7.326  -2.180  17.334  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -7.395  -3.260  14.491  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -9.604  -2.345  16.286  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -8.896  -1.380  15.042  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89      -8.742  -5.038  15.550  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89      -7.113  -5.011  16.238  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -8.474  -4.308  17.122  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89     -10.935  -2.334  14.322  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89      -9.533  -2.912  13.414  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89     -10.282  -3.944  14.657  1.00  0.79           H  
ATOM   1423  N   THR A  90      -5.238  -3.320  17.763  1.00  0.74           N  
ATOM   1424  CA  THR A  90      -3.939  -3.863  18.062  1.00  0.74           C  
ATOM   1425  C   THR A  90      -4.004  -5.209  18.733  1.00  0.74           C  
ATOM   1426  O   THR A  90      -4.781  -5.428  19.667  1.00  0.74           O  
ATOM   1427  CB  THR A  90      -3.169  -2.904  18.962  1.00  0.74           C  
ATOM   1428  OG1 THR A  90      -3.060  -1.635  18.324  1.00  0.74           O  
ATOM   1429  CG2 THR A  90      -1.798  -3.427  19.186  1.00  0.74           C  
ATOM   1430  H   THR A  90      -5.916  -3.178  18.512  1.00  0.74           H  
ATOM   1431  HA  THR A  90      -3.386  -3.988  17.133  1.00  0.74           H  
ATOM   1432  HB  THR A  90      -3.691  -2.789  19.906  1.00  0.74           H  
ATOM   1433  HG1 THR A  90      -2.596  -1.742  17.482  1.00  0.74           H  
ATOM   1434 1HG2 THR A  90      -1.277  -2.739  19.802  1.00  0.74           H  
ATOM   1435 2HG2 THR A  90      -1.822  -4.388  19.673  1.00  0.74           H  
ATOM   1436 3HG2 THR A  90      -1.291  -3.524  18.227  1.00  0.74           H  
ATOM   1437  N   LEU A  91      -3.164  -6.109  18.260  1.00  0.73           N  
ATOM   1438  CA  LEU A  91      -3.043  -7.411  18.849  1.00  0.73           C  
ATOM   1439  C   LEU A  91      -1.775  -7.435  19.683  1.00  0.73           C  
ATOM   1440  O   LEU A  91      -0.693  -7.019  19.230  1.00  0.73           O  
ATOM   1441  CB  LEU A  91      -3.018  -8.512  17.776  1.00  0.73           C  
ATOM   1442  CG  LEU A  91      -4.380  -8.950  17.249  1.00  0.73           C  
ATOM   1443  CD1 LEU A  91      -4.994  -7.832  16.380  1.00  0.73           C  
ATOM   1444  CD2 LEU A  91      -4.249 -10.225  16.493  1.00  0.73           C  
ATOM   1445  H   LEU A  91      -2.557  -5.860  17.487  1.00  0.73           H  
ATOM   1446  HA  LEU A  91      -3.892  -7.585  19.504  1.00  0.73           H  
ATOM   1447 1HB  LEU A  91      -2.413  -8.172  16.932  1.00  0.73           H  
ATOM   1448 2HB  LEU A  91      -2.553  -9.380  18.207  1.00  0.73           H  
ATOM   1449  HG  LEU A  91      -5.020  -9.138  18.084  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  91      -5.967  -8.147  16.034  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  91      -5.107  -6.934  16.955  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  91      -4.353  -7.632  15.527  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  91      -5.230 -10.530  16.149  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  91      -3.601 -10.082  15.656  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  91      -3.833 -10.992  17.145  1.00  0.73           H  
ATOM   1456  N   TYR A  92      -1.932  -7.893  20.913  1.00  0.79           N  
ATOM   1457  CA  TYR A  92      -0.843  -8.002  21.871  1.00  0.79           C  
ATOM   1458  C   TYR A  92      -0.730  -9.397  22.425  1.00  0.79           C  
ATOM   1459  O   TYR A  92      -1.740 -10.063  22.605  1.00  0.79           O  
ATOM   1460  CB  TYR A  92      -1.058  -7.098  23.062  1.00  0.79           C  
ATOM   1461  CG  TYR A  92      -1.017  -5.636  22.879  1.00  0.79           C  
ATOM   1462  CD1 TYR A  92      -2.155  -4.933  22.552  1.00  0.79           C  
ATOM   1463  CD2 TYR A  92       0.177  -4.980  23.081  1.00  0.79           C  
ATOM   1464  CE1 TYR A  92      -2.079  -3.566  22.432  1.00  0.79           C  
ATOM   1465  CE2 TYR A  92       0.255  -3.625  22.952  1.00  0.79           C  
ATOM   1466  CZ  TYR A  92      -0.868  -2.912  22.627  1.00  0.79           C  
ATOM   1467  OH  TYR A  92      -0.803  -1.544  22.498  1.00  0.79           O  
ATOM   1468  H   TYR A  92      -2.870  -8.187  21.192  1.00  0.79           H  
ATOM   1469  HA  TYR A  92       0.090  -7.758  21.373  1.00  0.79           H  
ATOM   1470 1HB  TYR A  92      -2.031  -7.323  23.420  1.00  0.79           H  
ATOM   1471 2HB  TYR A  92      -0.349  -7.369  23.841  1.00  0.79           H  
ATOM   1472  HD1 TYR A  92      -3.107  -5.451  22.398  1.00  0.79           H  
ATOM   1473  HD2 TYR A  92       1.063  -5.547  23.349  1.00  0.79           H  
ATOM   1474  HE1 TYR A  92      -2.955  -2.999  22.179  1.00  0.79           H  
ATOM   1475  HE2 TYR A  92       1.205  -3.117  23.113  1.00  0.79           H  
ATOM   1476  HH  TYR A  92      -1.603  -1.224  22.074  1.00  0.79           H  
ATOM   1477  N   ASP A  93       0.487  -9.827  22.727  1.00  0.92           N  
ATOM   1478  CA  ASP A  93       0.765 -11.123  23.345  1.00  0.92           C  
ATOM   1479  C   ASP A  93       0.838 -10.985  24.866  1.00  0.92           C  
ATOM   1480  O   ASP A  93       1.733 -10.311  25.390  1.00  0.92           O  
ATOM   1481  CB  ASP A  93       2.053 -11.705  22.768  1.00  0.92           C  
ATOM   1482  CG  ASP A  93       2.392 -13.124  23.190  1.00  0.92           C  
ATOM   1483  OD1 ASP A  93       1.806 -13.643  24.075  1.00  0.92           O  
ATOM   1484  OD2 ASP A  93       3.195 -13.725  22.534  1.00  0.92           O  
ATOM   1485  H   ASP A  93       1.268  -9.208  22.522  1.00  0.92           H  
ATOM   1486  HA  ASP A  93      -0.048 -11.805  23.107  1.00  0.92           H  
ATOM   1487 1HB  ASP A  93       1.970 -11.705  21.716  1.00  0.92           H  
ATOM   1488 2HB  ASP A  93       2.892 -11.051  23.023  1.00  0.92           H  
ATOM   1489  N   TYR A  94      -0.117 -11.574  25.601  1.00  1.14           N  
ATOM   1490  CA  TYR A  94      -0.176 -11.393  27.061  1.00  1.14           C  
ATOM   1491  C   TYR A  94       0.849 -12.254  27.819  1.00  1.14           C  
ATOM   1492  O   TYR A  94       0.498 -13.104  28.640  1.00  1.14           O  
ATOM   1493  CB  TYR A  94      -1.570 -11.790  27.547  1.00  1.14           C  
ATOM   1494  CG  TYR A  94      -1.894 -11.447  28.963  1.00  1.14           C  
ATOM   1495  CD1 TYR A  94      -2.130 -10.132  29.332  1.00  1.14           C  
ATOM   1496  CD2 TYR A  94      -1.947 -12.460  29.905  1.00  1.14           C  
ATOM   1497  CE1 TYR A  94      -2.428  -9.835  30.646  1.00  1.14           C  
ATOM   1498  CE2 TYR A  94      -2.241 -12.166  31.217  1.00  1.14           C  
ATOM   1499  CZ  TYR A  94      -2.483 -10.859  31.591  1.00  1.14           C  
ATOM   1500  OH  TYR A  94      -2.775 -10.563  32.903  1.00  1.14           O  
ATOM   1501  H   TYR A  94      -0.817 -12.166  25.152  1.00  1.14           H  
ATOM   1502  HA  TYR A  94       0.020 -10.343  27.293  1.00  1.14           H  
ATOM   1503 1HB  TYR A  94      -2.317 -11.329  26.913  1.00  1.14           H  
ATOM   1504 2HB  TYR A  94      -1.686 -12.870  27.431  1.00  1.14           H  
ATOM   1505  HD1 TYR A  94      -2.080  -9.331  28.588  1.00  1.14           H  
ATOM   1506  HD2 TYR A  94      -1.756 -13.492  29.603  1.00  1.14           H  
ATOM   1507  HE1 TYR A  94      -2.616  -8.800  30.937  1.00  1.14           H  
ATOM   1508  HE2 TYR A  94      -2.283 -12.966  31.957  1.00  1.14           H  
ATOM   1509  HH  TYR A  94      -2.767 -11.370  33.422  1.00  1.14           H  
ATOM   1510  N   ASP A  95       2.120 -11.984  27.560  1.00  1.42           N  
ATOM   1511  CA  ASP A  95       3.264 -12.654  28.163  1.00  1.42           C  
ATOM   1512  C   ASP A  95       3.641 -11.913  29.421  1.00  1.42           C  
ATOM   1513  O   ASP A  95       3.943 -10.736  29.377  1.00  1.42           O  
ATOM   1514  CB  ASP A  95       4.473 -12.739  27.224  1.00  1.42           C  
ATOM   1515  CG  ASP A  95       5.646 -13.606  27.812  1.00  1.42           C  
ATOM   1516  OD1 ASP A  95       5.590 -13.974  28.988  1.00  1.42           O  
ATOM   1517  OD2 ASP A  95       6.559 -13.908  27.073  1.00  1.42           O  
ATOM   1518  H   ASP A  95       2.282 -11.250  26.874  1.00  1.42           H  
ATOM   1519  HA  ASP A  95       2.972 -13.668  28.434  1.00  1.42           H  
ATOM   1520 1HB  ASP A  95       4.160 -13.158  26.264  1.00  1.42           H  
ATOM   1521 2HB  ASP A  95       4.849 -11.727  27.031  1.00  1.42           H  
ATOM   1522  N   LEU A  96       3.592 -12.541  30.569  1.00  1.71           N  
ATOM   1523  CA  LEU A  96       3.918 -11.751  31.741  1.00  1.71           C  
ATOM   1524  C   LEU A  96       5.364 -11.200  31.638  1.00  1.71           C  
ATOM   1525  O   LEU A  96       5.665 -10.128  32.183  1.00  1.71           O  
ATOM   1526  CB  LEU A  96       3.716 -12.584  33.002  1.00  1.71           C  
ATOM   1527  CG  LEU A  96       2.241 -12.976  33.259  1.00  1.71           C  
ATOM   1528  CD1 LEU A  96       2.167 -13.877  34.480  1.00  1.71           C  
ATOM   1529  CD2 LEU A  96       1.388 -11.714  33.419  1.00  1.71           C  
ATOM   1530  H   LEU A  96       3.356 -13.521  30.621  1.00  1.71           H  
ATOM   1531  HA  LEU A  96       3.237 -10.902  31.782  1.00  1.71           H  
ATOM   1532 1HB  LEU A  96       4.305 -13.497  32.919  1.00  1.71           H  
ATOM   1533 2HB  LEU A  96       4.074 -12.016  33.861  1.00  1.71           H  
ATOM   1534  HG  LEU A  96       1.869 -13.544  32.404  1.00  1.71           H  
ATOM   1535 1HD1 LEU A  96       1.133 -14.175  34.652  1.00  1.71           H  
ATOM   1536 2HD1 LEU A  96       2.776 -14.766  34.313  1.00  1.71           H  
ATOM   1537 3HD1 LEU A  96       2.539 -13.340  35.352  1.00  1.71           H  
ATOM   1538 1HD2 LEU A  96       0.347 -11.995  33.583  1.00  1.71           H  
ATOM   1539 2HD2 LEU A  96       1.747 -11.135  34.270  1.00  1.71           H  
ATOM   1540 3HD2 LEU A  96       1.460 -11.110  32.512  1.00  1.71           H  
ATOM   1541  N   LEU A  97       6.264 -11.897  30.922  1.00  1.88           N  
ATOM   1542  CA  LEU A  97       7.619 -11.381  30.796  1.00  1.88           C  
ATOM   1543  C   LEU A  97       7.585 -10.163  29.880  1.00  1.88           C  
ATOM   1544  O   LEU A  97       7.212 -10.254  28.714  1.00  1.88           O  
ATOM   1545  CB  LEU A  97       8.568 -12.436  30.219  1.00  1.88           C  
ATOM   1546  CG  LEU A  97      10.037 -12.000  30.072  1.00  1.88           C  
ATOM   1547  CD1 LEU A  97      10.621 -11.722  31.448  1.00  1.88           C  
ATOM   1548  CD2 LEU A  97      10.816 -13.098  29.357  1.00  1.88           C  
ATOM   1549  H   LEU A  97       5.991 -12.752  30.420  1.00  1.88           H  
ATOM   1550  HA  LEU A  97       7.978 -11.074  31.776  1.00  1.88           H  
ATOM   1551 1HB  LEU A  97       8.535 -13.317  30.854  1.00  1.88           H  
ATOM   1552 2HB  LEU A  97       8.201 -12.720  29.227  1.00  1.88           H  
ATOM   1553  HG  LEU A  97      10.088 -11.077  29.488  1.00  1.88           H  
ATOM   1554 1HD1 LEU A  97      11.658 -11.404  31.343  1.00  1.88           H  
ATOM   1555 2HD1 LEU A  97      10.049 -10.932  31.931  1.00  1.88           H  
ATOM   1556 3HD1 LEU A  97      10.578 -12.626  32.052  1.00  1.88           H  
ATOM   1557 1HD2 LEU A  97      11.857 -12.794  29.244  1.00  1.88           H  
ATOM   1558 2HD2 LEU A  97      10.766 -14.018  29.938  1.00  1.88           H  
ATOM   1559 3HD2 LEU A  97      10.376 -13.268  28.372  1.00  1.88           H  
ATOM   1560  N   SER A  98       7.981  -9.020  30.433  1.00  1.86           N  
ATOM   1561  CA  SER A  98       7.939  -7.712  29.768  1.00  1.86           C  
ATOM   1562  C   SER A  98       6.516  -7.282  29.362  1.00  1.86           C  
ATOM   1563  O   SER A  98       6.345  -6.437  28.481  1.00  1.86           O  
ATOM   1564  CB  SER A  98       8.845  -7.701  28.548  1.00  1.86           C  
ATOM   1565  OG  SER A  98      10.174  -7.982  28.907  1.00  1.86           O  
ATOM   1566  H   SER A  98       8.289  -9.054  31.392  1.00  1.86           H  
ATOM   1567  HA  SER A  98       8.318  -6.970  30.472  1.00  1.86           H  
ATOM   1568 1HB  SER A  98       8.502  -8.418  27.809  1.00  1.86           H  
ATOM   1569 2HB  SER A  98       8.798  -6.719  28.082  1.00  1.86           H  
ATOM   1570  HG  SER A  98      10.680  -7.943  28.090  1.00  1.86           H  
ATOM   1571  N   LYS A  99       5.520  -7.787  30.087  1.00  1.67           N  
ATOM   1572  CA  LYS A  99       4.098  -7.469  29.930  1.00  1.67           C  
ATOM   1573  C   LYS A  99       3.522  -7.662  28.507  1.00  1.67           C  
ATOM   1574  O   LYS A  99       3.849  -8.613  27.802  1.00  1.67           O  
ATOM   1575  CB  LYS A  99       3.854  -6.029  30.405  1.00  1.67           C  
ATOM   1576  CG  LYS A  99       4.256  -5.773  31.853  1.00  1.67           C  
ATOM   1577  CD  LYS A  99       3.897  -4.358  32.289  1.00  1.67           C  
ATOM   1578  CE  LYS A  99       4.324  -4.092  33.729  1.00  1.67           C  
ATOM   1579  NZ  LYS A  99       4.009  -2.698  34.155  1.00  1.67           N  
ATOM   1580  H   LYS A  99       5.749  -8.489  30.792  1.00  1.67           H  
ATOM   1581  HA  LYS A  99       3.545  -8.143  30.586  1.00  1.67           H  
ATOM   1582 1HB  LYS A  99       4.381  -5.322  29.761  1.00  1.67           H  
ATOM   1583 2HB  LYS A  99       2.791  -5.803  30.356  1.00  1.67           H  
ATOM   1584 1HG  LYS A  99       3.747  -6.488  32.500  1.00  1.67           H  
ATOM   1585 2HG  LYS A  99       5.330  -5.914  31.963  1.00  1.67           H  
ATOM   1586 1HD  LYS A  99       4.390  -3.639  31.632  1.00  1.67           H  
ATOM   1587 2HD  LYS A  99       2.819  -4.216  32.208  1.00  1.67           H  
ATOM   1588 1HE  LYS A  99       3.807  -4.788  34.388  1.00  1.67           H  
ATOM   1589 2HE  LYS A  99       5.399  -4.252  33.818  1.00  1.67           H  
ATOM   1590 1HZ  LYS A  99       4.306  -2.562  35.111  1.00  1.67           H  
ATOM   1591 2HZ  LYS A  99       4.493  -2.044  33.556  1.00  1.67           H  
ATOM   1592 3HZ  LYS A  99       3.013  -2.542  34.087  1.00  1.67           H  
ATOM   1593  N   ASP A 100       2.689  -6.735  28.048  1.00  1.40           N  
ATOM   1594  CA  ASP A 100       2.021  -6.964  26.775  1.00  1.40           C  
ATOM   1595  C   ASP A 100       2.859  -6.558  25.569  1.00  1.40           C  
ATOM   1596  O   ASP A 100       3.127  -5.372  25.359  1.00  1.40           O  
ATOM   1597  CB  ASP A 100       0.711  -6.193  26.756  1.00  1.40           C  
ATOM   1598  CG  ASP A 100      -0.294  -6.687  27.795  1.00  1.40           C  
ATOM   1599  OD1 ASP A 100      -0.082  -7.706  28.383  1.00  1.40           O  
ATOM   1600  OD2 ASP A 100      -1.313  -6.047  27.941  1.00  1.40           O  
ATOM   1601  H   ASP A 100       2.474  -5.916  28.588  1.00  1.40           H  
ATOM   1602  HA  ASP A 100       1.805  -8.030  26.689  1.00  1.40           H  
ATOM   1603 1HB  ASP A 100       0.908  -5.135  26.930  1.00  1.40           H  
ATOM   1604 2HB  ASP A 100       0.262  -6.278  25.778  1.00  1.40           H  
ATOM   1605  N   GLU A 101       3.259  -7.539  24.762  1.00  1.16           N  
ATOM   1606  CA  GLU A 101       4.103  -7.226  23.612  1.00  1.16           C  
ATOM   1607  C   GLU A 101       3.248  -7.066  22.371  1.00  1.16           C  
ATOM   1608  O   GLU A 101       2.433  -7.925  22.046  1.00  1.16           O  
ATOM   1609  CB  GLU A 101       5.194  -8.284  23.396  1.00  1.16           C  
ATOM   1610  CG  GLU A 101       6.162  -7.954  22.244  1.00  1.16           C  
ATOM   1611  CD  GLU A 101       7.285  -8.967  22.066  1.00  1.16           C  
ATOM   1612  OE1 GLU A 101       7.352  -9.893  22.835  1.00  1.16           O  
ATOM   1613  OE2 GLU A 101       8.076  -8.812  21.137  1.00  1.16           O  
ATOM   1614  H   GLU A 101       2.982  -8.502  24.978  1.00  1.16           H  
ATOM   1615  HA  GLU A 101       4.602  -6.275  23.799  1.00  1.16           H  
ATOM   1616 1HB  GLU A 101       5.778  -8.397  24.311  1.00  1.16           H  
ATOM   1617 2HB  GLU A 101       4.729  -9.248  23.181  1.00  1.16           H  
ATOM   1618 1HG  GLU A 101       5.590  -7.910  21.315  1.00  1.16           H  
ATOM   1619 2HG  GLU A 101       6.590  -6.969  22.417  1.00  1.16           H  
ATOM   1620  N   LYS A 102       3.394  -5.953  21.678  1.00  1.00           N  
ATOM   1621  CA  LYS A 102       2.597  -5.754  20.474  1.00  1.00           C  
ATOM   1622  C   LYS A 102       3.021  -6.751  19.394  1.00  1.00           C  
ATOM   1623  O   LYS A 102       4.207  -6.835  19.064  1.00  1.00           O  
ATOM   1624  CB  LYS A 102       2.747  -4.311  19.988  1.00  1.00           C  
ATOM   1625  CG  LYS A 102       1.830  -3.926  18.874  1.00  1.00           C  
ATOM   1626  CD  LYS A 102       2.049  -2.463  18.432  1.00  1.00           C  
ATOM   1627  CE  LYS A 102       1.572  -1.428  19.463  1.00  1.00           C  
ATOM   1628  NZ  LYS A 102       1.642  -0.026  18.912  1.00  1.00           N  
ATOM   1629  H   LYS A 102       4.060  -5.253  21.977  1.00  1.00           H  
ATOM   1630  HA  LYS A 102       1.548  -5.938  20.702  1.00  1.00           H  
ATOM   1631 1HB  LYS A 102       2.560  -3.630  20.818  1.00  1.00           H  
ATOM   1632 2HB  LYS A 102       3.769  -4.146  19.650  1.00  1.00           H  
ATOM   1633 1HG  LYS A 102       2.000  -4.577  18.012  1.00  1.00           H  
ATOM   1634 2HG  LYS A 102       0.823  -4.069  19.206  1.00  1.00           H  
ATOM   1635 1HD  LYS A 102       3.100  -2.307  18.287  1.00  1.00           H  
ATOM   1636 2HD  LYS A 102       1.531  -2.282  17.484  1.00  1.00           H  
ATOM   1637 1HE  LYS A 102       0.563  -1.632  19.731  1.00  1.00           H  
ATOM   1638 2HE  LYS A 102       2.191  -1.490  20.354  1.00  1.00           H  
ATOM   1639 1HZ  LYS A 102       1.311   0.633  19.597  1.00  1.00           H  
ATOM   1640 2HZ  LYS A 102       2.585   0.201  18.659  1.00  1.00           H  
ATOM   1641 3HZ  LYS A 102       1.041   0.027  18.066  1.00  1.00           H  
ATOM   1642  N   ILE A 103       2.062  -7.484  18.823  1.00  0.92           N  
ATOM   1643  CA  ILE A 103       2.386  -8.454  17.774  1.00  0.92           C  
ATOM   1644  C   ILE A 103       1.820  -8.045  16.433  1.00  0.92           C  
ATOM   1645  O   ILE A 103       2.217  -8.567  15.396  1.00  0.92           O  
ATOM   1646  CB  ILE A 103       1.898  -9.869  18.129  1.00  0.92           C  
ATOM   1647  CG1 ILE A 103       0.396  -9.896  18.274  1.00  0.92           C  
ATOM   1648  CG2 ILE A 103       2.550 -10.345  19.385  1.00  0.92           C  
ATOM   1649  CD1 ILE A 103      -0.169 -11.252  18.417  1.00  0.92           C  
ATOM   1650  H   ILE A 103       1.098  -7.370  19.128  1.00  0.92           H  
ATOM   1651  HA  ILE A 103       3.468  -8.500  17.673  1.00  0.92           H  
ATOM   1652  HB  ILE A 103       2.161 -10.546  17.314  1.00  0.92           H  
ATOM   1653 1HG1 ILE A 103       0.135  -9.337  19.147  1.00  0.92           H  
ATOM   1654 2HG1 ILE A 103      -0.056  -9.427  17.400  1.00  0.92           H  
ATOM   1655 1HG2 ILE A 103       2.208 -11.351  19.582  1.00  0.92           H  
ATOM   1656 2HG2 ILE A 103       3.616 -10.346  19.260  1.00  0.92           H  
ATOM   1657 3HG2 ILE A 103       2.283  -9.688  20.210  1.00  0.92           H  
ATOM   1658 1HD1 ILE A 103      -1.244 -11.197  18.524  1.00  0.92           H  
ATOM   1659 2HD1 ILE A 103       0.082 -11.838  17.544  1.00  0.92           H  
ATOM   1660 3HD1 ILE A 103       0.254 -11.703  19.294  1.00  0.92           H  
ATOM   1661  N   GLY A 104       0.949  -7.053  16.438  1.00  0.91           N  
ATOM   1662  CA  GLY A 104       0.439  -6.573  15.171  1.00  0.91           C  
ATOM   1663  C   GLY A 104      -0.587  -5.469  15.315  1.00  0.91           C  
ATOM   1664  O   GLY A 104      -1.318  -5.381  16.297  1.00  0.91           O  
ATOM   1665  H   GLY A 104       0.605  -6.688  17.323  1.00  0.91           H  
ATOM   1666 1HA  GLY A 104       1.266  -6.223  14.556  1.00  0.91           H  
ATOM   1667 2HA  GLY A 104      -0.005  -7.417  14.652  1.00  0.91           H  
ATOM   1668  N   GLU A 105      -0.686  -4.649  14.291  1.00  0.94           N  
ATOM   1669  CA  GLU A 105      -1.581  -3.508  14.321  1.00  0.94           C  
ATOM   1670  C   GLU A 105      -2.078  -3.102  12.950  1.00  0.94           C  
ATOM   1671  O   GLU A 105      -1.370  -3.240  11.940  1.00  0.94           O  
ATOM   1672  CB  GLU A 105      -0.881  -2.324  15.019  1.00  0.94           C  
ATOM   1673  CG  GLU A 105      -1.703  -1.024  15.183  1.00  0.94           C  
ATOM   1674  CD  GLU A 105      -0.970   0.029  16.027  1.00  0.94           C  
ATOM   1675  OE1 GLU A 105       0.117  -0.255  16.491  1.00  0.94           O  
ATOM   1676  OE2 GLU A 105      -1.491   1.099  16.205  1.00  0.94           O  
ATOM   1677  H   GLU A 105      -0.068  -4.775  13.503  1.00  0.94           H  
ATOM   1678  HA  GLU A 105      -2.454  -3.781  14.910  1.00  0.94           H  
ATOM   1679 1HB  GLU A 105      -0.574  -2.634  16.016  1.00  0.94           H  
ATOM   1680 2HB  GLU A 105       0.027  -2.075  14.468  1.00  0.94           H  
ATOM   1681 1HG  GLU A 105      -1.891  -0.598  14.199  1.00  0.94           H  
ATOM   1682 2HG  GLU A 105      -2.667  -1.257  15.631  1.00  0.94           H  
ATOM   1683  N   THR A 106      -3.319  -2.619  12.937  1.00  1.01           N  
ATOM   1684  CA  THR A 106      -3.938  -2.067  11.745  1.00  1.01           C  
ATOM   1685  C   THR A 106      -4.779  -0.844  12.082  1.00  1.01           C  
ATOM   1686  O   THR A 106      -5.363  -0.740  13.164  1.00  1.01           O  
ATOM   1687  CB  THR A 106      -4.846  -3.082  11.036  1.00  1.01           C  
ATOM   1688  OG1 THR A 106      -5.326  -2.480   9.819  1.00  1.01           O  
ATOM   1689  CG2 THR A 106      -6.040  -3.461  11.925  1.00  1.01           C  
ATOM   1690  H   THR A 106      -3.840  -2.620  13.818  1.00  1.01           H  
ATOM   1691  HA  THR A 106      -3.152  -1.758  11.055  1.00  1.01           H  
ATOM   1692  HB  THR A 106      -4.270  -3.973  10.787  1.00  1.01           H  
ATOM   1693  HG1 THR A 106      -5.784  -1.657  10.041  1.00  1.01           H  
ATOM   1694 1HG2 THR A 106      -6.674  -4.172  11.398  1.00  1.01           H  
ATOM   1695 2HG2 THR A 106      -5.674  -3.915  12.851  1.00  1.01           H  
ATOM   1696 3HG2 THR A 106      -6.616  -2.565  12.161  1.00  1.01           H  
ATOM   1697  N   VAL A 107      -4.875   0.072  11.129  1.00  1.10           N  
ATOM   1698  CA  VAL A 107      -5.684   1.267  11.324  1.00  1.10           C  
ATOM   1699  C   VAL A 107      -6.754   1.392  10.258  1.00  1.10           C  
ATOM   1700  O   VAL A 107      -6.511   1.118   9.080  1.00  1.10           O  
ATOM   1701  CB  VAL A 107      -4.791   2.533  11.317  1.00  1.10           C  
ATOM   1702  CG1 VAL A 107      -4.082   2.649   9.986  1.00  1.10           C  
ATOM   1703  CG2 VAL A 107      -5.645   3.808  11.601  1.00  1.10           C  
ATOM   1704  H   VAL A 107      -4.366  -0.056  10.265  1.00  1.10           H  
ATOM   1705  HA  VAL A 107      -6.172   1.199  12.290  1.00  1.10           H  
ATOM   1706  HB  VAL A 107      -4.032   2.429  12.094  1.00  1.10           H  
ATOM   1707 1HG1 VAL A 107      -3.436   3.528   9.992  1.00  1.10           H  
ATOM   1708 2HG1 VAL A 107      -3.479   1.758   9.815  1.00  1.10           H  
ATOM   1709 3HG1 VAL A 107      -4.823   2.747   9.192  1.00  1.10           H  
ATOM   1710 1HG2 VAL A 107      -4.997   4.683  11.612  1.00  1.10           H  
ATOM   1711 2HG2 VAL A 107      -6.397   3.943  10.829  1.00  1.10           H  
ATOM   1712 3HG2 VAL A 107      -6.138   3.716  12.566  1.00  1.10           H  
ATOM   1713  N   VAL A 108      -7.933   1.802  10.701  1.00  1.22           N  
ATOM   1714  CA  VAL A 108      -9.073   2.047   9.852  1.00  1.22           C  
ATOM   1715  C   VAL A 108      -9.370   3.544   9.868  1.00  1.22           C  
ATOM   1716  O   VAL A 108      -9.584   4.143  10.927  1.00  1.22           O  
ATOM   1717  CB  VAL A 108     -10.300   1.250  10.363  1.00  1.22           C  
ATOM   1718  CG1 VAL A 108     -11.511   1.538   9.490  1.00  1.22           C  
ATOM   1719  CG2 VAL A 108      -9.975  -0.250  10.396  1.00  1.22           C  
ATOM   1720  H   VAL A 108      -8.029   1.974  11.697  1.00  1.22           H  
ATOM   1721  HA  VAL A 108      -8.838   1.738   8.834  1.00  1.22           H  
ATOM   1722  HB  VAL A 108     -10.540   1.574  11.350  1.00  1.22           H  
ATOM   1723 1HG1 VAL A 108     -12.376   0.991   9.869  1.00  1.22           H  
ATOM   1724 2HG1 VAL A 108     -11.724   2.605   9.500  1.00  1.22           H  
ATOM   1725 3HG1 VAL A 108     -11.295   1.226   8.476  1.00  1.22           H  
ATOM   1726 1HG2 VAL A 108     -10.835  -0.801  10.772  1.00  1.22           H  
ATOM   1727 2HG2 VAL A 108      -9.734  -0.595   9.387  1.00  1.22           H  
ATOM   1728 3HG2 VAL A 108      -9.121  -0.425  11.054  1.00  1.22           H  
ATOM   1729  N   ASP A 109      -9.332   4.170   8.696  1.00  1.36           N  
ATOM   1730  CA  ASP A 109      -9.592   5.604   8.616  1.00  1.36           C  
ATOM   1731  C   ASP A 109     -11.082   5.797   8.459  1.00  1.36           C  
ATOM   1732  O   ASP A 109     -11.666   5.470   7.423  1.00  1.36           O  
ATOM   1733  CB  ASP A 109      -8.793   6.268   7.503  1.00  1.36           C  
ATOM   1734  CG  ASP A 109      -8.962   7.802   7.470  1.00  1.36           C  
ATOM   1735  OD1 ASP A 109      -9.959   8.334   7.969  1.00  1.36           O  
ATOM   1736  OD2 ASP A 109      -8.029   8.452   6.997  1.00  1.36           O  
ATOM   1737  H   ASP A 109      -9.132   3.643   7.858  1.00  1.36           H  
ATOM   1738  HA  ASP A 109      -9.293   6.072   9.557  1.00  1.36           H  
ATOM   1739 1HB  ASP A 109      -7.734   6.036   7.633  1.00  1.36           H  
ATOM   1740 2HB  ASP A 109      -9.103   5.862   6.544  1.00  1.36           H  
ATOM   1741  N   LEU A 110     -11.711   6.280   9.515  1.00  1.54           N  
ATOM   1742  CA  LEU A 110     -13.150   6.334   9.582  1.00  1.54           C  
ATOM   1743  C   LEU A 110     -13.721   7.307   8.542  1.00  1.54           C  
ATOM   1744  O   LEU A 110     -14.859   7.144   8.090  1.00  1.54           O  
ATOM   1745  CB  LEU A 110     -13.550   6.719  11.007  1.00  1.54           C  
ATOM   1746  CG  LEU A 110     -13.068   5.664  12.108  1.00  1.54           C  
ATOM   1747  CD1 LEU A 110     -13.501   6.134  13.532  1.00  1.54           C  
ATOM   1748  CD2 LEU A 110     -13.533   4.272  11.755  1.00  1.54           C  
ATOM   1749  H   LEU A 110     -11.171   6.603  10.319  1.00  1.54           H  
ATOM   1750  HA  LEU A 110     -13.538   5.339   9.374  1.00  1.54           H  
ATOM   1751 1HB  LEU A 110     -13.093   7.676  11.241  1.00  1.54           H  
ATOM   1752 2HB  LEU A 110     -14.621   6.831  11.053  1.00  1.54           H  
ATOM   1753  HG  LEU A 110     -11.978   5.643  12.105  1.00  1.54           H  
ATOM   1754 1HD1 LEU A 110     -13.131   5.439  14.274  1.00  1.54           H  
ATOM   1755 2HD1 LEU A 110     -13.082   7.126  13.731  1.00  1.54           H  
ATOM   1756 3HD1 LEU A 110     -14.576   6.185  13.609  1.00  1.54           H  
ATOM   1757 1HD2 LEU A 110     -13.156   3.592  12.469  1.00  1.54           H  
ATOM   1758 2HD2 LEU A 110     -14.565   4.215  11.751  1.00  1.54           H  
ATOM   1759 3HD2 LEU A 110     -13.155   4.010  10.773  1.00  1.54           H  
ATOM   1760  N   GLU A 111     -12.928   8.293   8.101  1.00  1.78           N  
ATOM   1761  CA  GLU A 111     -13.437   9.265   7.131  1.00  1.78           C  
ATOM   1762  C   GLU A 111     -13.688   8.647   5.767  1.00  1.78           C  
ATOM   1763  O   GLU A 111     -14.357   9.261   4.922  1.00  1.78           O  
ATOM   1764  CB  GLU A 111     -12.548  10.495   6.962  1.00  1.78           C  
ATOM   1765  CG  GLU A 111     -12.533  11.488   8.115  1.00  1.78           C  
ATOM   1766  CD  GLU A 111     -11.750  12.738   7.737  1.00  1.78           C  
ATOM   1767  OE1 GLU A 111     -10.759  12.622   7.066  1.00  1.78           O  
ATOM   1768  OE2 GLU A 111     -12.219  13.822   7.998  1.00  1.78           O  
ATOM   1769  H   GLU A 111     -11.944   8.349   8.397  1.00  1.78           H  
ATOM   1770  HA  GLU A 111     -14.393   9.626   7.496  1.00  1.78           H  
ATOM   1771 1HB  GLU A 111     -11.518  10.175   6.774  1.00  1.78           H  
ATOM   1772 2HB  GLU A 111     -12.883  11.033   6.101  1.00  1.78           H  
ATOM   1773 1HG  GLU A 111     -13.559  11.766   8.365  1.00  1.78           H  
ATOM   1774 2HG  GLU A 111     -12.085  11.021   8.986  1.00  1.78           H  
ATOM   1775  N   ASN A 112     -13.087   7.472   5.518  1.00  2.09           N  
ATOM   1776  CA  ASN A 112     -13.248   6.778   4.251  1.00  2.09           C  
ATOM   1777  C   ASN A 112     -14.352   5.709   4.356  1.00  2.09           C  
ATOM   1778  O   ASN A 112     -14.602   4.972   3.398  1.00  2.09           O  
ATOM   1779  CB  ASN A 112     -11.941   6.124   3.839  1.00  2.09           C  
ATOM   1780  CG  ASN A 112     -10.843   7.125   3.558  1.00  2.09           C  
ATOM   1781  OD1 ASN A 112     -11.091   8.226   3.088  1.00  2.09           O  
ATOM   1782  ND2 ASN A 112      -9.626   6.753   3.846  1.00  2.09           N  
ATOM   1783  H   ASN A 112     -12.536   7.012   6.248  1.00  2.09           H  
ATOM   1784  HA  ASN A 112     -13.544   7.496   3.490  1.00  2.09           H  
ATOM   1785 1HB  ASN A 112     -11.607   5.455   4.640  1.00  2.09           H  
ATOM   1786 2HB  ASN A 112     -12.101   5.519   2.948  1.00  2.09           H  
ATOM   1787 1HD2 ASN A 112      -8.869   7.386   3.684  1.00  2.09           H  
ATOM   1788 2HD2 ASN A 112      -9.457   5.841   4.216  1.00  2.09           H  
ATOM   1789  N   ARG A 113     -15.003   5.619   5.527  1.00  2.52           N  
ATOM   1790  CA  ARG A 113     -16.050   4.628   5.777  1.00  2.52           C  
ATOM   1791  C   ARG A 113     -17.404   5.289   5.928  1.00  2.52           C  
ATOM   1792  O   ARG A 113     -18.431   4.771   5.489  1.00  2.52           O  
ATOM   1793  CB  ARG A 113     -15.754   3.853   7.052  1.00  2.52           C  
ATOM   1794  CG  ARG A 113     -14.491   3.055   7.010  1.00  2.52           C  
ATOM   1795  CD  ARG A 113     -14.591   2.037   5.956  1.00  2.52           C  
ATOM   1796  NE  ARG A 113     -13.411   1.247   5.839  1.00  2.52           N  
ATOM   1797  CZ  ARG A 113     -13.179   0.132   6.530  1.00  2.52           C  
ATOM   1798  NH1 ARG A 113     -14.051  -0.308   7.400  1.00  2.52           N  
ATOM   1799  NH2 ARG A 113     -12.079  -0.533   6.330  1.00  2.52           N  
ATOM   1800  H   ARG A 113     -14.772   6.252   6.285  1.00  2.52           H  
ATOM   1801  HA  ARG A 113     -16.087   3.937   4.937  1.00  2.52           H  
ATOM   1802 1HB  ARG A 113     -15.669   4.552   7.885  1.00  2.52           H  
ATOM   1803 2HB  ARG A 113     -16.577   3.174   7.271  1.00  2.52           H  
ATOM   1804 1HG  ARG A 113     -13.644   3.713   6.797  1.00  2.52           H  
ATOM   1805 2HG  ARG A 113     -14.337   2.559   7.970  1.00  2.52           H  
ATOM   1806 1HD  ARG A 113     -15.426   1.369   6.176  1.00  2.52           H  
ATOM   1807 2HD  ARG A 113     -14.764   2.529   4.998  1.00  2.52           H  
ATOM   1808  HE  ARG A 113     -12.709   1.543   5.172  1.00  2.52           H  
ATOM   1809 1HH1 ARG A 113     -14.908   0.197   7.564  1.00  2.52           H  
ATOM   1810 2HH1 ARG A 113     -13.861  -1.171   7.894  1.00  2.52           H  
ATOM   1811 1HH2 ARG A 113     -11.404  -0.223   5.652  1.00  2.52           H  
ATOM   1812 2HH2 ARG A 113     -11.925  -1.403   6.840  1.00  2.52           H  
ATOM   1813  N   LEU A 114     -17.392   6.444   6.554  1.00  3.08           N  
ATOM   1814  CA  LEU A 114     -18.599   7.197   6.812  1.00  3.08           C  
ATOM   1815  C   LEU A 114     -19.313   7.631   5.545  1.00  3.08           C  
ATOM   1816  O   LEU A 114     -18.695   8.086   4.578  1.00  3.08           O  
ATOM   1817  CB  LEU A 114     -18.216   8.429   7.587  1.00  3.08           C  
ATOM   1818  CG  LEU A 114     -17.776   8.230   8.973  1.00  3.08           C  
ATOM   1819  CD1 LEU A 114     -17.078   9.478   9.452  1.00  3.08           C  
ATOM   1820  CD2 LEU A 114     -19.030   7.958   9.816  1.00  3.08           C  
ATOM   1821  H   LEU A 114     -16.508   6.800   6.913  1.00  3.08           H  
ATOM   1822  HA  LEU A 114     -19.277   6.577   7.401  1.00  3.08           H  
ATOM   1823 1HB  LEU A 114     -17.431   8.930   7.055  1.00  3.08           H  
ATOM   1824 2HB  LEU A 114     -19.085   9.048   7.629  1.00  3.08           H  
ATOM   1825  HG  LEU A 114     -17.088   7.402   9.033  1.00  3.08           H  
ATOM   1826 1HD1 LEU A 114     -16.752   9.349  10.438  1.00  3.08           H  
ATOM   1827 2HD1 LEU A 114     -16.220   9.668   8.829  1.00  3.08           H  
ATOM   1828 3HD1 LEU A 114     -17.741  10.311   9.407  1.00  3.08           H  
ATOM   1829 1HD2 LEU A 114     -18.767   7.832  10.858  1.00  3.08           H  
ATOM   1830 2HD2 LEU A 114     -19.709   8.802   9.727  1.00  3.08           H  
ATOM   1831 3HD2 LEU A 114     -19.526   7.058   9.452  1.00  3.08           H  
ATOM   1832  N   LEU A 115     -20.630   7.532   5.588  1.00  3.71           N  
ATOM   1833  CA  LEU A 115     -21.562   7.948   4.552  1.00  3.71           C  
ATOM   1834  C   LEU A 115     -21.426   7.244   3.218  1.00  3.71           C  
ATOM   1835  O   LEU A 115     -22.312   6.463   2.845  1.00  3.71           O  
ATOM   1836  CB  LEU A 115     -21.439   9.451   4.310  1.00  3.71           C  
ATOM   1837  CG  LEU A 115     -21.842  10.298   5.465  1.00  3.71           C  
ATOM   1838  CD1 LEU A 115     -21.530  11.709   5.148  1.00  3.71           C  
ATOM   1839  CD2 LEU A 115     -23.316  10.126   5.740  1.00  3.71           C  
ATOM   1840  H   LEU A 115     -21.048   7.100   6.406  1.00  3.71           H  
ATOM   1841  HA  LEU A 115     -22.563   7.758   4.923  1.00  3.71           H  
ATOM   1842 1HB  LEU A 115     -20.420   9.714   4.042  1.00  3.71           H  
ATOM   1843 2HB  LEU A 115     -22.083   9.710   3.469  1.00  3.71           H  
ATOM   1844  HG  LEU A 115     -21.277  10.002   6.342  1.00  3.71           H  
ATOM   1845 1HD1 LEU A 115     -21.807  12.306   5.996  1.00  3.71           H  
ATOM   1846 2HD1 LEU A 115     -20.490  11.824   4.947  1.00  3.71           H  
ATOM   1847 3HD1 LEU A 115     -22.093  11.999   4.277  1.00  3.71           H  
ATOM   1848 1HD2 LEU A 115     -23.601  10.749   6.586  1.00  3.71           H  
ATOM   1849 2HD2 LEU A 115     -23.887  10.428   4.861  1.00  3.71           H  
ATOM   1850 3HD2 LEU A 115     -23.525   9.081   5.971  1.00  3.71           H  
ATOM   1851  N   SER A 116     -20.351   7.549   2.499  1.00  4.33           N  
ATOM   1852  CA  SER A 116     -20.127   7.082   1.136  1.00  4.33           C  
ATOM   1853  C   SER A 116     -21.497   7.056   0.429  1.00  4.33           C  
ATOM   1854  O   SER A 116     -22.037   8.109   0.089  1.00  4.33           O  
ATOM   1855  CB  SER A 116     -19.381   5.738   1.106  1.00  4.33           C  
ATOM   1856  OG  SER A 116     -20.158   4.684   1.577  1.00  4.33           O  
ATOM   1857  H   SER A 116     -19.651   8.132   2.950  1.00  4.33           H  
ATOM   1858  HA  SER A 116     -19.502   7.810   0.617  1.00  4.33           H  
ATOM   1859 1HB  SER A 116     -19.070   5.534   0.081  1.00  4.33           H  
ATOM   1860 2HB  SER A 116     -18.476   5.817   1.708  1.00  4.33           H  
ATOM   1861  HG  SER A 116     -20.136   4.755   2.543  1.00  4.33           H  
ATOM   1862  N   LYS A 117     -22.053   5.863   0.220  1.00  4.80           N  
ATOM   1863  CA  LYS A 117     -23.359   5.684  -0.401  1.00  4.80           C  
ATOM   1864  C   LYS A 117     -24.311   4.897   0.506  1.00  4.80           C  
ATOM   1865  O   LYS A 117     -25.453   4.625   0.129  1.00  4.80           O  
ATOM   1866  CB  LYS A 117     -23.211   4.960  -1.736  1.00  4.80           C  
ATOM   1867  CG  LYS A 117     -22.422   5.715  -2.785  1.00  4.80           C  
ATOM   1868  CD  LYS A 117     -22.351   4.927  -4.081  1.00  4.80           C  
ATOM   1869  CE  LYS A 117     -21.561   5.676  -5.144  1.00  4.80           C  
ATOM   1870  NZ  LYS A 117     -21.459   4.898  -6.403  1.00  4.80           N  
ATOM   1871  H   LYS A 117     -21.545   5.060   0.544  1.00  4.80           H  
ATOM   1872  HA  LYS A 117     -23.799   6.665  -0.575  1.00  4.80           H  
ATOM   1873 1HB  LYS A 117     -22.709   4.019  -1.573  1.00  4.80           H  
ATOM   1874 2HB  LYS A 117     -24.197   4.737  -2.142  1.00  4.80           H  
ATOM   1875 1HG  LYS A 117     -22.896   6.681  -2.972  1.00  4.80           H  
ATOM   1876 2HG  LYS A 117     -21.410   5.894  -2.421  1.00  4.80           H  
ATOM   1877 1HD  LYS A 117     -21.876   3.961  -3.896  1.00  4.80           H  
ATOM   1878 2HD  LYS A 117     -23.361   4.748  -4.451  1.00  4.80           H  
ATOM   1879 1HE  LYS A 117     -22.053   6.625  -5.353  1.00  4.80           H  
ATOM   1880 2HE  LYS A 117     -20.557   5.874  -4.769  1.00  4.80           H  
ATOM   1881 1HZ  LYS A 117     -20.928   5.425  -7.082  1.00  4.80           H  
ATOM   1882 2HZ  LYS A 117     -20.993   4.018  -6.216  1.00  4.80           H  
ATOM   1883 3HZ  LYS A 117     -22.385   4.719  -6.763  1.00  4.80           H  
ATOM   1884  N   PHE A 118     -23.794   4.435   1.648  1.00  5.00           N  
ATOM   1885  CA  PHE A 118     -24.535   3.506   2.505  1.00  5.00           C  
ATOM   1886  C   PHE A 118     -24.650   3.886   3.988  1.00  5.00           C  
ATOM   1887  O   PHE A 118     -25.043   3.049   4.807  1.00  5.00           O  
ATOM   1888  CB  PHE A 118     -23.872   2.134   2.406  1.00  5.00           C  
ATOM   1889  CG  PHE A 118     -23.775   1.644   0.988  1.00  5.00           C  
ATOM   1890  CD1 PHE A 118     -22.558   1.681   0.320  1.00  5.00           C  
ATOM   1891  CD2 PHE A 118     -24.888   1.185   0.308  1.00  5.00           C  
ATOM   1892  CE1 PHE A 118     -22.459   1.261  -0.993  1.00  5.00           C  
ATOM   1893  CE2 PHE A 118     -24.791   0.771  -1.005  1.00  5.00           C  
ATOM   1894  CZ  PHE A 118     -23.575   0.811  -1.652  1.00  5.00           C  
ATOM   1895  H   PHE A 118     -22.883   4.781   1.935  1.00  5.00           H  
ATOM   1896  HA  PHE A 118     -25.547   3.430   2.109  1.00  5.00           H  
ATOM   1897 1HB  PHE A 118     -22.864   2.182   2.826  1.00  5.00           H  
ATOM   1898 2HB  PHE A 118     -24.436   1.405   2.987  1.00  5.00           H  
ATOM   1899  HD1 PHE A 118     -21.674   2.051   0.846  1.00  5.00           H  
ATOM   1900  HD2 PHE A 118     -25.851   1.162   0.818  1.00  5.00           H  
ATOM   1901  HE1 PHE A 118     -21.498   1.297  -1.509  1.00  5.00           H  
ATOM   1902  HE2 PHE A 118     -25.676   0.416  -1.532  1.00  5.00           H  
ATOM   1903  HZ  PHE A 118     -23.502   0.493  -2.684  1.00  5.00           H  
ATOM   1904  N   GLY A 119     -24.245   5.094   4.379  1.00  4.83           N  
ATOM   1905  CA  GLY A 119     -24.267   5.493   5.800  1.00  4.83           C  
ATOM   1906  C   GLY A 119     -22.942   5.085   6.457  1.00  4.83           C  
ATOM   1907  O   GLY A 119     -22.242   5.905   7.060  1.00  4.83           O  
ATOM   1908  H   GLY A 119     -23.876   5.743   3.689  1.00  4.83           H  
ATOM   1909 1HA  GLY A 119     -24.413   6.569   5.881  1.00  4.83           H  
ATOM   1910 2HA  GLY A 119     -25.102   5.012   6.308  1.00  4.83           H  
ATOM   1911  N   ALA A 120     -22.657   3.792   6.352  1.00  4.36           N  
ATOM   1912  CA  ALA A 120     -21.429   3.119   6.780  1.00  4.36           C  
ATOM   1913  C   ALA A 120     -21.549   1.641   6.417  1.00  4.36           C  
ATOM   1914  O   ALA A 120     -21.357   1.265   5.257  1.00  4.36           O  
ATOM   1915  CB  ALA A 120     -21.146   3.297   8.260  1.00  4.36           C  
ATOM   1916  H   ALA A 120     -23.377   3.238   5.897  1.00  4.36           H  
ATOM   1917  HA  ALA A 120     -20.593   3.539   6.220  1.00  4.36           H  
ATOM   1918 1HB  ALA A 120     -20.222   2.782   8.506  1.00  4.36           H  
ATOM   1919 2HB  ALA A 120     -21.034   4.350   8.496  1.00  4.36           H  
ATOM   1920 3HB  ALA A 120     -21.963   2.889   8.852  1.00  4.36           H  
ATOM   1921  N   ARG A 121     -21.816   0.779   7.406  1.00  3.76           N  
ATOM   1922  CA  ARG A 121     -22.037  -0.660   7.252  1.00  3.76           C  
ATOM   1923  C   ARG A 121     -20.883  -1.506   6.735  1.00  3.76           C  
ATOM   1924  O   ARG A 121     -20.962  -2.722   6.844  1.00  3.76           O  
ATOM   1925  CB  ARG A 121     -23.225  -0.936   6.349  1.00  3.76           C  
ATOM   1926  CG  ARG A 121     -24.562  -0.503   6.892  1.00  3.76           C  
ATOM   1927  CD  ARG A 121     -25.649  -0.798   5.921  1.00  3.76           C  
ATOM   1928  NE  ARG A 121     -25.777  -2.235   5.673  1.00  3.76           N  
ATOM   1929  CZ  ARG A 121     -26.561  -2.783   4.726  1.00  3.76           C  
ATOM   1930  NH1 ARG A 121     -27.301  -2.007   3.956  1.00  3.76           N  
ATOM   1931  NH2 ARG A 121     -26.584  -4.100   4.568  1.00  3.76           N  
ATOM   1932  H   ARG A 121     -21.934   1.099   8.373  1.00  3.76           H  
ATOM   1933  HA  ARG A 121     -22.297  -1.048   8.234  1.00  3.76           H  
ATOM   1934 1HB  ARG A 121     -23.093  -0.465   5.382  1.00  3.76           H  
ATOM   1935 2HB  ARG A 121     -23.284  -2.012   6.175  1.00  3.76           H  
ATOM   1936 1HG  ARG A 121     -24.765  -1.026   7.829  1.00  3.76           H  
ATOM   1937 2HG  ARG A 121     -24.545   0.574   7.073  1.00  3.76           H  
ATOM   1938 1HD  ARG A 121     -26.596  -0.430   6.312  1.00  3.76           H  
ATOM   1939 2HD  ARG A 121     -25.429  -0.302   4.973  1.00  3.76           H  
ATOM   1940  HE  ARG A 121     -25.224  -2.866   6.242  1.00  3.76           H  
ATOM   1941 1HH1 ARG A 121     -27.277  -1.001   4.080  1.00  3.76           H  
ATOM   1942 2HH1 ARG A 121     -27.890  -2.414   3.244  1.00  3.76           H  
ATOM   1943 1HH2 ARG A 121     -25.988  -4.708   5.159  1.00  3.76           H  
ATOM   1944 2HH2 ARG A 121     -27.167  -4.513   3.858  1.00  3.76           H  
ATOM   1945  N   CYS A 122     -19.842  -0.907   6.147  1.00  3.18           N  
ATOM   1946  CA  CYS A 122     -18.690  -1.665   5.635  1.00  3.18           C  
ATOM   1947  C   CYS A 122     -19.116  -3.015   5.050  1.00  3.18           C  
ATOM   1948  O   CYS A 122     -18.537  -4.044   5.390  1.00  3.18           O  
ATOM   1949  CB  CYS A 122     -17.666  -1.881   6.757  1.00  3.18           C  
ATOM   1950  SG  CYS A 122     -16.179  -2.815   6.309  1.00  3.18           S  
ATOM   1951  H   CYS A 122     -19.861   0.101   6.048  1.00  3.18           H  
ATOM   1952  HA  CYS A 122     -18.218  -1.080   4.849  1.00  3.18           H  
ATOM   1953 1HB  CYS A 122     -17.341  -0.909   7.121  1.00  3.18           H  
ATOM   1954 2HB  CYS A 122     -18.144  -2.380   7.584  1.00  3.18           H  
ATOM   1955  HG  CYS A 122     -16.832  -3.895   5.884  1.00  3.18           H  
ATOM   1956  N   GLY A 123     -20.128  -2.999   4.173  1.00  2.71           N  
ATOM   1957  CA  GLY A 123     -20.725  -4.231   3.671  1.00  2.71           C  
ATOM   1958  C   GLY A 123     -19.875  -4.780   2.571  1.00  2.71           C  
ATOM   1959  O   GLY A 123     -18.791  -4.259   2.330  1.00  2.71           O  
ATOM   1960  H   GLY A 123     -20.524  -2.111   3.909  1.00  2.71           H  
ATOM   1961 1HA  GLY A 123     -20.812  -4.953   4.477  1.00  2.71           H  
ATOM   1962 2HA  GLY A 123     -21.729  -4.031   3.302  1.00  2.71           H  
ATOM   1963  N   LEU A 124     -20.358  -5.788   1.852  1.00  2.35           N  
ATOM   1964  CA  LEU A 124     -19.509  -6.360   0.823  1.00  2.35           C  
ATOM   1965  C   LEU A 124     -19.134  -5.244  -0.136  1.00  2.35           C  
ATOM   1966  O   LEU A 124     -20.029  -4.620  -0.711  1.00  2.35           O  
ATOM   1967  CB  LEU A 124     -20.248  -7.434   0.027  1.00  2.35           C  
ATOM   1968  CG  LEU A 124     -19.417  -8.171  -1.016  1.00  2.35           C  
ATOM   1969  CD1 LEU A 124     -18.388  -9.036  -0.339  1.00  2.35           C  
ATOM   1970  CD2 LEU A 124     -20.303  -8.995  -1.882  1.00  2.35           C  
ATOM   1971  H   LEU A 124     -21.272  -6.176   2.053  1.00  2.35           H  
ATOM   1972  HA  LEU A 124     -18.648  -6.815   1.287  1.00  2.35           H  
ATOM   1973 1HB  LEU A 124     -20.604  -8.168   0.720  1.00  2.35           H  
ATOM   1974 2HB  LEU A 124     -21.104  -6.985  -0.477  1.00  2.35           H  
ATOM   1975  HG  LEU A 124     -18.891  -7.437  -1.622  1.00  2.35           H  
ATOM   1976 1HD1 LEU A 124     -17.792  -9.540  -1.093  1.00  2.35           H  
ATOM   1977 2HD1 LEU A 124     -17.754  -8.427   0.277  1.00  2.35           H  
ATOM   1978 3HD1 LEU A 124     -18.887  -9.778   0.284  1.00  2.35           H  
ATOM   1979 1HD2 LEU A 124     -19.718  -9.494  -2.604  1.00  2.35           H  
ATOM   1980 2HD2 LEU A 124     -20.806  -9.723  -1.291  1.00  2.35           H  
ATOM   1981 3HD2 LEU A 124     -21.019  -8.363  -2.380  1.00  2.35           H  
ATOM   1982  N   PRO A 125     -17.846  -4.933  -0.318  1.00  2.09           N  
ATOM   1983  CA  PRO A 125     -17.406  -3.907  -1.208  1.00  2.09           C  
ATOM   1984  C   PRO A 125     -17.943  -4.189  -2.575  1.00  2.09           C  
ATOM   1985  O   PRO A 125     -17.870  -5.314  -3.055  1.00  2.09           O  
ATOM   1986  CB  PRO A 125     -15.880  -4.048  -1.149  1.00  2.09           C  
ATOM   1987  CG  PRO A 125     -15.629  -4.618   0.224  1.00  2.09           C  
ATOM   1988  CD  PRO A 125     -16.774  -5.554   0.464  1.00  2.09           C  
ATOM   1989  HA  PRO A 125     -17.745  -2.930  -0.839  1.00  2.09           H  
ATOM   1990 1HB  PRO A 125     -15.531  -4.706  -1.958  1.00  2.09           H  
ATOM   1991 2HB  PRO A 125     -15.402  -3.066  -1.305  1.00  2.09           H  
ATOM   1992 1HG  PRO A 125     -14.666  -5.113   0.278  1.00  2.09           H  
ATOM   1993 2HG  PRO A 125     -15.606  -3.804   0.965  1.00  2.09           H  
ATOM   1994 1HD  PRO A 125     -16.580  -6.537   0.114  1.00  2.09           H  
ATOM   1995 2HD  PRO A 125     -16.969  -5.524   1.529  1.00  2.09           H  
ATOM   1996  N   GLN A 126     -18.387  -3.143  -3.251  1.00  1.90           N  
ATOM   1997  CA  GLN A 126     -18.877  -3.275  -4.613  1.00  1.90           C  
ATOM   1998  C   GLN A 126     -17.699  -3.115  -5.553  1.00  1.90           C  
ATOM   1999  O   GLN A 126     -17.831  -3.177  -6.775  1.00  1.90           O  
ATOM   2000  CB  GLN A 126     -19.970  -2.251  -4.891  1.00  1.90           C  
ATOM   2001  CG  GLN A 126     -21.205  -2.492  -4.049  1.00  1.90           C  
ATOM   2002  CD  GLN A 126     -22.321  -1.530  -4.307  1.00  1.90           C  
ATOM   2003  OE1 GLN A 126     -22.122  -0.367  -4.686  1.00  1.90           O  
ATOM   2004  NE2 GLN A 126     -23.536  -2.023  -4.111  1.00  1.90           N  
ATOM   2005  H   GLN A 126     -18.426  -2.237  -2.803  1.00  1.90           H  
ATOM   2006  HA  GLN A 126     -19.293  -4.273  -4.746  1.00  1.90           H  
ATOM   2007 1HB  GLN A 126     -19.596  -1.248  -4.683  1.00  1.90           H  
ATOM   2008 2HB  GLN A 126     -20.255  -2.290  -5.943  1.00  1.90           H  
ATOM   2009 1HG  GLN A 126     -21.572  -3.487  -4.257  1.00  1.90           H  
ATOM   2010 2HG  GLN A 126     -20.930  -2.420  -2.994  1.00  1.90           H  
ATOM   2011 1HE2 GLN A 126     -24.345  -1.459  -4.262  1.00  1.90           H  
ATOM   2012 2HE2 GLN A 126     -23.642  -2.997  -3.803  1.00  1.90           H  
ATOM   2013  N   THR A 127     -16.551  -2.882  -4.938  1.00  1.79           N  
ATOM   2014  CA  THR A 127     -15.274  -2.645  -5.554  1.00  1.79           C  
ATOM   2015  C   THR A 127     -14.196  -3.578  -5.025  1.00  1.79           C  
ATOM   2016  O   THR A 127     -13.144  -3.113  -4.596  1.00  1.79           O  
ATOM   2017  CB  THR A 127     -14.830  -1.193  -5.358  1.00  1.79           C  
ATOM   2018  OG1 THR A 127     -14.821  -0.880  -3.954  1.00  1.79           O  
ATOM   2019  CG2 THR A 127     -15.760  -0.250  -6.098  1.00  1.79           C  
ATOM   2020  H   THR A 127     -16.575  -2.870  -3.933  1.00  1.79           H  
ATOM   2021  HA  THR A 127     -15.371  -2.829  -6.620  1.00  1.79           H  
ATOM   2022  HB  THR A 127     -13.824  -1.078  -5.744  1.00  1.79           H  
ATOM   2023  HG1 THR A 127     -14.475   0.008  -3.825  1.00  1.79           H  
ATOM   2024 1HG2 THR A 127     -15.423   0.776  -5.956  1.00  1.79           H  
ATOM   2025 2HG2 THR A 127     -15.751  -0.494  -7.160  1.00  1.79           H  
ATOM   2026 3HG2 THR A 127     -16.774  -0.349  -5.714  1.00  1.79           H  
ATOM   2027  N   TYR A 128     -14.454  -4.884  -4.996  1.00  1.77           N  
ATOM   2028  CA  TYR A 128     -13.391  -5.806  -4.596  1.00  1.77           C  
ATOM   2029  C   TYR A 128     -12.130  -5.450  -5.323  1.00  1.77           C  
ATOM   2030  O   TYR A 128     -12.135  -5.397  -6.543  1.00  1.77           O  
ATOM   2031  CB  TYR A 128     -13.776  -7.247  -4.967  1.00  1.77           C  
ATOM   2032  CG  TYR A 128     -12.664  -8.271  -4.909  1.00  1.77           C  
ATOM   2033  CD1 TYR A 128     -12.146  -8.671  -3.744  1.00  1.77           C  
ATOM   2034  CD2 TYR A 128     -12.200  -8.827  -6.099  1.00  1.77           C  
ATOM   2035  CE1 TYR A 128     -11.142  -9.612  -3.695  1.00  1.77           C  
ATOM   2036  CE2 TYR A 128     -11.204  -9.775  -6.069  1.00  1.77           C  
ATOM   2037  CZ  TYR A 128     -10.671 -10.164  -4.860  1.00  1.77           C  
ATOM   2038  OH  TYR A 128      -9.669 -11.099  -4.806  1.00  1.77           O  
ATOM   2039  H   TYR A 128     -15.354  -5.228  -5.296  1.00  1.77           H  
ATOM   2040  HA  TYR A 128     -13.217  -5.719  -3.521  1.00  1.77           H  
ATOM   2041 1HB  TYR A 128     -14.559  -7.572  -4.303  1.00  1.77           H  
ATOM   2042 2HB  TYR A 128     -14.159  -7.260  -5.978  1.00  1.77           H  
ATOM   2043  HD1 TYR A 128     -12.517  -8.236  -2.871  1.00  1.77           H  
ATOM   2044  HD2 TYR A 128     -12.624  -8.511  -7.056  1.00  1.77           H  
ATOM   2045  HE1 TYR A 128     -10.724  -9.918  -2.738  1.00  1.77           H  
ATOM   2046  HE2 TYR A 128     -10.840 -10.210  -7.000  1.00  1.77           H  
ATOM   2047  HH  TYR A 128      -9.409 -11.232  -3.886  1.00  1.77           H  
ATOM   2048  N   CYS A 129     -11.052  -5.232  -4.590  1.00  1.84           N  
ATOM   2049  CA  CYS A 129      -9.810  -4.873  -5.236  1.00  1.84           C  
ATOM   2050  C   CYS A 129      -8.771  -5.962  -5.123  1.00  1.84           C  
ATOM   2051  O   CYS A 129      -8.620  -6.622  -4.083  1.00  1.84           O  
ATOM   2052  CB  CYS A 129      -9.262  -3.558  -4.682  1.00  1.84           C  
ATOM   2053  SG  CYS A 129     -10.255  -2.108  -5.019  1.00  1.84           S  
ATOM   2054  H   CYS A 129     -11.108  -5.289  -3.583  1.00  1.84           H  
ATOM   2055  HA  CYS A 129     -10.007  -4.714  -6.291  1.00  1.84           H  
ATOM   2056 1HB  CYS A 129      -9.205  -3.629  -3.617  1.00  1.84           H  
ATOM   2057 2HB  CYS A 129      -8.255  -3.379  -5.058  1.00  1.84           H  
ATOM   2058  HG  CYS A 129     -11.440  -2.638  -4.650  1.00  1.84           H  
ATOM   2059  N   VAL A 130      -7.999  -6.071  -6.200  1.00  2.01           N  
ATOM   2060  CA  VAL A 130      -6.893  -7.014  -6.303  1.00  2.01           C  
ATOM   2061  C   VAL A 130      -5.564  -6.270  -6.317  1.00  2.01           C  
ATOM   2062  O   VAL A 130      -4.492  -6.877  -6.285  1.00  2.01           O  
ATOM   2063  CB  VAL A 130      -7.027  -7.851  -7.584  1.00  2.01           C  
ATOM   2064  CG1 VAL A 130      -8.315  -8.643  -7.549  1.00  2.01           C  
ATOM   2065  CG2 VAL A 130      -7.011  -6.934  -8.793  1.00  2.01           C  
ATOM   2066  H   VAL A 130      -8.221  -5.471  -6.999  1.00  2.01           H  
ATOM   2067  HA  VAL A 130      -6.917  -7.680  -5.440  1.00  2.01           H  
ATOM   2068  HB  VAL A 130      -6.197  -8.553  -7.638  1.00  2.01           H  
ATOM   2069 1HG1 VAL A 130      -8.396  -9.245  -8.448  1.00  2.01           H  
ATOM   2070 2HG1 VAL A 130      -8.311  -9.293  -6.677  1.00  2.01           H  
ATOM   2071 3HG1 VAL A 130      -9.164  -7.955  -7.491  1.00  2.01           H  
ATOM   2072 1HG2 VAL A 130      -7.097  -7.520  -9.701  1.00  2.01           H  
ATOM   2073 2HG2 VAL A 130      -7.843  -6.257  -8.724  1.00  2.01           H  
ATOM   2074 3HG2 VAL A 130      -6.080  -6.364  -8.821  1.00  2.01           H  
ATOM   2075  N   SER A 131      -5.661  -4.950  -6.368  1.00  2.27           N  
ATOM   2076  CA  SER A 131      -4.529  -4.038  -6.346  1.00  2.27           C  
ATOM   2077  C   SER A 131      -4.998  -2.652  -5.923  1.00  2.27           C  
ATOM   2078  O   SER A 131      -6.164  -2.312  -6.117  1.00  2.27           O  
ATOM   2079  CB  SER A 131      -3.883  -3.992  -7.715  1.00  2.27           C  
ATOM   2080  OG  SER A 131      -4.787  -3.489  -8.656  1.00  2.27           O  
ATOM   2081  H   SER A 131      -6.586  -4.553  -6.400  1.00  2.27           H  
ATOM   2082  HA  SER A 131      -3.798  -4.392  -5.621  1.00  2.27           H  
ATOM   2083 1HB  SER A 131      -3.008  -3.349  -7.673  1.00  2.27           H  
ATOM   2084 2HB  SER A 131      -3.552  -4.986  -8.009  1.00  2.27           H  
ATOM   2085  HG  SER A 131      -5.329  -2.850  -8.174  1.00  2.27           H  
ATOM   2086  N   GLY A 132      -4.080  -1.819  -5.441  1.00  2.62           N  
ATOM   2087  CA  GLY A 132      -4.441  -0.445  -5.107  1.00  2.62           C  
ATOM   2088  C   GLY A 132      -5.087  -0.386  -3.718  1.00  2.62           C  
ATOM   2089  O   GLY A 132      -5.071  -1.379  -2.983  1.00  2.62           O  
ATOM   2090  H   GLY A 132      -3.134  -2.144  -5.291  1.00  2.62           H  
ATOM   2091 1HA  GLY A 132      -3.550   0.181  -5.131  1.00  2.62           H  
ATOM   2092 2HA  GLY A 132      -5.125  -0.078  -5.868  1.00  2.62           H  
ATOM   2093  N   PRO A 133      -5.644   0.763  -3.319  1.00  3.05           N  
ATOM   2094  CA  PRO A 133      -6.193   0.970  -2.007  1.00  3.05           C  
ATOM   2095  C   PRO A 133      -7.403   0.077  -1.865  1.00  3.05           C  
ATOM   2096  O   PRO A 133      -8.086  -0.215  -2.839  1.00  3.05           O  
ATOM   2097  CB  PRO A 133      -6.535   2.461  -1.998  1.00  3.05           C  
ATOM   2098  CG  PRO A 133      -6.715   2.839  -3.449  1.00  3.05           C  
ATOM   2099  CD  PRO A 133      -5.778   1.913  -4.233  1.00  3.05           C  
ATOM   2100  HA  PRO A 133      -5.435   0.731  -1.251  1.00  3.05           H  
ATOM   2101 1HB  PRO A 133      -7.438   2.623  -1.402  1.00  3.05           H  
ATOM   2102 2HB  PRO A 133      -5.723   3.025  -1.518  1.00  3.05           H  
ATOM   2103 1HG  PRO A 133      -7.770   2.731  -3.737  1.00  3.05           H  
ATOM   2104 2HG  PRO A 133      -6.456   3.908  -3.572  1.00  3.05           H  
ATOM   2105 1HD  PRO A 133      -6.284   1.627  -5.163  1.00  3.05           H  
ATOM   2106 2HD  PRO A 133      -4.815   2.399  -4.414  1.00  3.05           H  
ATOM   2107  N   ASN A 134      -7.659  -0.340  -0.634  1.00  3.48           N  
ATOM   2108  CA  ASN A 134      -8.753  -1.243  -0.271  1.00  3.48           C  
ATOM   2109  C   ASN A 134      -8.580  -2.673  -0.811  1.00  3.48           C  
ATOM   2110  O   ASN A 134      -9.501  -3.482  -0.714  1.00  3.48           O  
ATOM   2111  CB  ASN A 134     -10.117  -0.690  -0.679  1.00  3.48           C  
ATOM   2112  CG  ASN A 134     -10.510   0.569   0.066  1.00  3.48           C  
ATOM   2113  OD1 ASN A 134     -10.226   0.716   1.263  1.00  3.48           O  
ATOM   2114  ND2 ASN A 134     -11.181   1.464  -0.615  1.00  3.48           N  
ATOM   2115  H   ASN A 134      -7.045  -0.037   0.107  1.00  3.48           H  
ATOM   2116  HA  ASN A 134      -8.758  -1.331   0.818  1.00  3.48           H  
ATOM   2117 1HB  ASN A 134     -10.167  -0.499  -1.746  1.00  3.48           H  
ATOM   2118 2HB  ASN A 134     -10.871  -1.448  -0.472  1.00  3.48           H  
ATOM   2119 1HD2 ASN A 134     -11.501   2.298  -0.164  1.00  3.48           H  
ATOM   2120 2HD2 ASN A 134     -11.396   1.299  -1.579  1.00  3.48           H  
ATOM   2121  N   GLN A 135      -7.380  -3.017  -1.289  1.00  3.82           N  
ATOM   2122  CA  GLN A 135      -7.081  -4.397  -1.669  1.00  3.82           C  
ATOM   2123  C   GLN A 135      -7.304  -5.315  -0.478  1.00  3.82           C  
ATOM   2124  O   GLN A 135      -6.860  -5.011   0.629  1.00  3.82           O  
ATOM   2125  CB  GLN A 135      -5.636  -4.502  -2.154  1.00  3.82           C  
ATOM   2126  CG  GLN A 135      -5.219  -5.859  -2.621  1.00  3.82           C  
ATOM   2127  CD  GLN A 135      -3.799  -5.855  -3.143  1.00  3.82           C  
ATOM   2128  OE1 GLN A 135      -3.071  -4.863  -3.020  1.00  3.82           O  
ATOM   2129  NE2 GLN A 135      -3.385  -6.960  -3.736  1.00  3.82           N  
ATOM   2130  H   GLN A 135      -6.656  -2.313  -1.439  1.00  3.82           H  
ATOM   2131  HA  GLN A 135      -7.744  -4.717  -2.460  1.00  3.82           H  
ATOM   2132 1HB  GLN A 135      -5.500  -3.825  -2.994  1.00  3.82           H  
ATOM   2133 2HB  GLN A 135      -4.959  -4.182  -1.365  1.00  3.82           H  
ATOM   2134 1HG  GLN A 135      -5.278  -6.558  -1.787  1.00  3.82           H  
ATOM   2135 2HG  GLN A 135      -5.888  -6.175  -3.414  1.00  3.82           H  
ATOM   2136 1HE2 GLN A 135      -2.461  -7.018  -4.113  1.00  3.82           H  
ATOM   2137 2HE2 GLN A 135      -4.008  -7.737  -3.832  1.00  3.82           H  
ATOM   2138  N   TRP A 136      -8.006  -6.430  -0.691  1.00  3.93           N  
ATOM   2139  CA  TRP A 136      -8.240  -7.348   0.438  1.00  3.93           C  
ATOM   2140  C   TRP A 136      -6.941  -8.073   0.751  1.00  3.93           C  
ATOM   2141  O   TRP A 136      -6.199  -8.400  -0.174  1.00  3.93           O  
ATOM   2142  CB  TRP A 136      -9.294  -8.419   0.103  1.00  3.93           C  
ATOM   2143  CG  TRP A 136     -10.696  -7.914  -0.093  1.00  3.93           C  
ATOM   2144  CD1 TRP A 136     -11.090  -6.616  -0.197  1.00  3.93           C  
ATOM   2145  CD2 TRP A 136     -11.910  -8.713  -0.241  1.00  3.93           C  
ATOM   2146  NE1 TRP A 136     -12.445  -6.548  -0.402  1.00  3.93           N  
ATOM   2147  CE2 TRP A 136     -12.959  -7.824  -0.432  1.00  3.93           C  
ATOM   2148  CE3 TRP A 136     -12.181 -10.093  -0.233  1.00  3.93           C  
ATOM   2149  CZ2 TRP A 136     -14.255  -8.261  -0.641  1.00  3.93           C  
ATOM   2150  CZ3 TRP A 136     -13.490 -10.517  -0.430  1.00  3.93           C  
ATOM   2151  CH2 TRP A 136     -14.491  -9.626  -0.630  1.00  3.93           C  
ATOM   2152  H   TRP A 136      -8.358  -6.621  -1.632  1.00  3.93           H  
ATOM   2153  HA  TRP A 136      -8.552  -6.776   1.311  1.00  3.93           H  
ATOM   2154 1HB  TRP A 136      -8.994  -8.943  -0.804  1.00  3.93           H  
ATOM   2155 2HB  TRP A 136      -9.311  -9.164   0.908  1.00  3.93           H  
ATOM   2156  HD1 TRP A 136     -10.427  -5.755  -0.136  1.00  3.93           H  
ATOM   2157  HE1 TRP A 136     -12.971  -5.695  -0.520  1.00  3.93           H  
ATOM   2158  HE3 TRP A 136     -11.381 -10.824  -0.089  1.00  3.93           H  
ATOM   2159  HZ2 TRP A 136     -15.057  -7.582  -0.817  1.00  3.93           H  
ATOM   2160  HZ3 TRP A 136     -13.697 -11.585  -0.425  1.00  3.93           H  
ATOM   2161  HH2 TRP A 136     -15.499  -9.999  -0.789  1.00  3.93           H  
ATOM   2162  N   ARG A 137      -6.644  -8.360   2.027  1.00  3.75           N  
ATOM   2163  CA  ARG A 137      -5.458  -9.181   2.240  1.00  3.75           C  
ATOM   2164  C   ARG A 137      -5.801 -10.607   1.844  1.00  3.75           C  
ATOM   2165  O   ARG A 137      -5.181 -11.183   0.948  1.00  3.75           O  
ATOM   2166  CB  ARG A 137      -4.977  -9.138   3.673  1.00  3.75           C  
ATOM   2167  CG  ARG A 137      -3.676  -9.877   3.892  1.00  3.75           C  
ATOM   2168  CD  ARG A 137      -2.612  -9.265   3.036  1.00  3.75           C  
ATOM   2169  NE  ARG A 137      -1.322  -9.919   3.147  1.00  3.75           N  
ATOM   2170  CZ  ARG A 137      -0.344  -9.804   2.216  1.00  3.75           C  
ATOM   2171  NH1 ARG A 137      -0.547  -9.075   1.132  1.00  3.75           N  
ATOM   2172  NH2 ARG A 137       0.810 -10.423   2.381  1.00  3.75           N  
ATOM   2173  H   ARG A 137      -7.220  -8.050   2.808  1.00  3.75           H  
ATOM   2174  HA  ARG A 137      -4.657  -8.819   1.598  1.00  3.75           H  
ATOM   2175 1HB  ARG A 137      -4.866  -8.138   3.962  1.00  3.75           H  
ATOM   2176 2HB  ARG A 137      -5.715  -9.575   4.328  1.00  3.75           H  
ATOM   2177 1HG  ARG A 137      -3.373  -9.800   4.941  1.00  3.75           H  
ATOM   2178 2HG  ARG A 137      -3.794 -10.925   3.620  1.00  3.75           H  
ATOM   2179 1HD  ARG A 137      -2.925  -9.320   1.996  1.00  3.75           H  
ATOM   2180 2HD  ARG A 137      -2.486  -8.222   3.314  1.00  3.75           H  
ATOM   2181  HE  ARG A 137      -1.127 -10.487   3.990  1.00  3.75           H  
ATOM   2182 1HH1 ARG A 137      -1.433  -8.604   0.996  1.00  3.75           H  
ATOM   2183 2HH1 ARG A 137       0.181  -8.993   0.437  1.00  3.75           H  
ATOM   2184 1HH2 ARG A 137       0.971 -10.991   3.229  1.00  3.75           H  
ATOM   2185 2HH2 ARG A 137       1.534 -10.340   1.691  1.00  3.75           H  
ATOM   2186  N   ASP A 138      -6.851 -11.153   2.461  1.00  3.32           N  
ATOM   2187  CA  ASP A 138      -7.367 -12.442   2.052  1.00  3.32           C  
ATOM   2188  C   ASP A 138      -8.891 -12.442   1.943  1.00  3.32           C  
ATOM   2189  O   ASP A 138      -9.439 -12.070   0.907  1.00  3.32           O  
ATOM   2190  CB  ASP A 138      -6.908 -13.506   3.046  1.00  3.32           C  
ATOM   2191  CG  ASP A 138      -7.361 -14.920   2.719  1.00  3.32           C  
ATOM   2192  OD1 ASP A 138      -8.034 -15.145   1.726  1.00  3.32           O  
ATOM   2193  OD2 ASP A 138      -7.030 -15.782   3.515  1.00  3.32           O  
ATOM   2194  H   ASP A 138      -7.280 -10.693   3.259  1.00  3.32           H  
ATOM   2195  HA  ASP A 138      -6.959 -12.683   1.070  1.00  3.32           H  
ATOM   2196 1HB  ASP A 138      -5.817 -13.507   3.054  1.00  3.32           H  
ATOM   2197 2HB  ASP A 138      -7.222 -13.237   4.053  1.00  3.32           H  
ATOM   2198  N   GLN A 139      -9.572 -12.852   3.027  1.00  2.76           N  
ATOM   2199  CA  GLN A 139     -11.034 -13.019   3.090  1.00  2.76           C  
ATOM   2200  C   GLN A 139     -11.659 -13.854   1.963  1.00  2.76           C  
ATOM   2201  O   GLN A 139     -12.874 -13.800   1.784  1.00  2.76           O  
ATOM   2202  CB  GLN A 139     -11.750 -11.669   3.164  1.00  2.76           C  
ATOM   2203  CG  GLN A 139     -13.250 -11.762   3.216  1.00  2.76           C  
ATOM   2204  CD  GLN A 139     -13.777 -12.502   4.451  1.00  2.76           C  
ATOM   2205  OE1 GLN A 139     -13.172 -12.499   5.530  1.00  2.76           O  
ATOM   2206  NE2 GLN A 139     -14.933 -13.144   4.295  1.00  2.76           N  
ATOM   2207  H   GLN A 139      -9.046 -13.109   3.845  1.00  2.76           H  
ATOM   2208  HA  GLN A 139     -11.254 -13.540   4.019  1.00  2.76           H  
ATOM   2209 1HB  GLN A 139     -11.475 -11.157   4.061  1.00  2.76           H  
ATOM   2210 2HB  GLN A 139     -11.462 -11.047   2.328  1.00  2.76           H  
ATOM   2211 1HG  GLN A 139     -13.632 -10.757   3.229  1.00  2.76           H  
ATOM   2212 2HG  GLN A 139     -13.602 -12.268   2.332  1.00  2.76           H  
ATOM   2213 1HE2 GLN A 139     -15.335 -13.644   5.062  1.00  2.76           H  
ATOM   2214 2HE2 GLN A 139     -15.397 -13.133   3.408  1.00  2.76           H  
ATOM   2215  N   LEU A 140     -10.857 -14.679   1.274  1.00  2.21           N  
ATOM   2216  CA  LEU A 140     -11.316 -15.458   0.128  1.00  2.21           C  
ATOM   2217  C   LEU A 140     -11.872 -14.573  -0.986  1.00  2.21           C  
ATOM   2218  O   LEU A 140     -12.285 -13.439  -0.771  1.00  2.21           O  
ATOM   2219  CB  LEU A 140     -12.384 -16.467   0.549  1.00  2.21           C  
ATOM   2220  CG  LEU A 140     -11.940 -17.539   1.483  1.00  2.21           C  
ATOM   2221  CD1 LEU A 140     -13.133 -18.331   1.880  1.00  2.21           C  
ATOM   2222  CD2 LEU A 140     -10.918 -18.410   0.785  1.00  2.21           C  
ATOM   2223  H   LEU A 140      -9.856 -14.729   1.503  1.00  2.21           H  
ATOM   2224  HA  LEU A 140     -10.463 -16.005  -0.272  1.00  2.21           H  
ATOM   2225 1HB  LEU A 140     -13.217 -15.973   0.986  1.00  2.21           H  
ATOM   2226 2HB  LEU A 140     -12.736 -16.955  -0.341  1.00  2.21           H  
ATOM   2227  HG  LEU A 140     -11.497 -17.100   2.375  1.00  2.21           H  
ATOM   2228 1HD1 LEU A 140     -12.833 -19.126   2.562  1.00  2.21           H  
ATOM   2229 2HD1 LEU A 140     -13.852 -17.681   2.374  1.00  2.21           H  
ATOM   2230 3HD1 LEU A 140     -13.582 -18.761   0.984  1.00  2.21           H  
ATOM   2231 1HD2 LEU A 140     -10.592 -19.201   1.458  1.00  2.21           H  
ATOM   2232 2HD2 LEU A 140     -11.364 -18.850  -0.106  1.00  2.21           H  
ATOM   2233 3HD2 LEU A 140     -10.058 -17.798   0.498  1.00  2.21           H  
ATOM   2234  N   ARG A 141     -11.859 -15.072  -2.207  1.00  1.76           N  
ATOM   2235  CA  ARG A 141     -12.376 -14.261  -3.294  1.00  1.76           C  
ATOM   2236  C   ARG A 141     -13.902 -14.314  -3.212  1.00  1.76           C  
ATOM   2237  O   ARG A 141     -14.437 -15.338  -2.791  1.00  1.76           O  
ATOM   2238  CB  ARG A 141     -11.883 -14.789  -4.624  1.00  1.76           C  
ATOM   2239  CG  ARG A 141     -10.386 -14.698  -4.826  1.00  1.76           C  
ATOM   2240  CD  ARG A 141      -9.967 -15.219  -6.158  1.00  1.76           C  
ATOM   2241  NE  ARG A 141      -8.514 -15.148  -6.333  1.00  1.76           N  
ATOM   2242  CZ  ARG A 141      -7.835 -15.620  -7.401  1.00  1.76           C  
ATOM   2243  NH1 ARG A 141      -8.475 -16.200  -8.392  1.00  1.76           N  
ATOM   2244  NH2 ARG A 141      -6.521 -15.498  -7.449  1.00  1.76           N  
ATOM   2245  H   ARG A 141     -11.512 -16.017  -2.381  1.00  1.76           H  
ATOM   2246  HA  ARG A 141     -12.008 -13.247  -3.168  1.00  1.76           H  
ATOM   2247 1HB  ARG A 141     -12.182 -15.829  -4.748  1.00  1.76           H  
ATOM   2248 2HB  ARG A 141     -12.333 -14.229  -5.409  1.00  1.76           H  
ATOM   2249 1HG  ARG A 141     -10.080 -13.660  -4.753  1.00  1.76           H  
ATOM   2250 2HG  ARG A 141      -9.883 -15.283  -4.054  1.00  1.76           H  
ATOM   2251 1HD  ARG A 141     -10.278 -16.258  -6.255  1.00  1.76           H  
ATOM   2252 2HD  ARG A 141     -10.441 -14.623  -6.943  1.00  1.76           H  
ATOM   2253  HE  ARG A 141      -7.979 -14.711  -5.595  1.00  1.76           H  
ATOM   2254 1HH1 ARG A 141      -9.481 -16.298  -8.358  1.00  1.76           H  
ATOM   2255 2HH1 ARG A 141      -7.960 -16.552  -9.186  1.00  1.76           H  
ATOM   2256 1HH2 ARG A 141      -6.026 -15.052  -6.688  1.00  1.76           H  
ATOM   2257 2HH2 ARG A 141      -6.010 -15.851  -8.245  1.00  1.76           H  
ATOM   2258  N   PRO A 142     -14.651 -13.278  -3.613  1.00  1.43           N  
ATOM   2259  CA  PRO A 142     -16.104 -13.295  -3.656  1.00  1.43           C  
ATOM   2260  C   PRO A 142     -16.691 -14.552  -4.320  1.00  1.43           C  
ATOM   2261  O   PRO A 142     -17.693 -15.079  -3.831  1.00  1.43           O  
ATOM   2262  CB  PRO A 142     -16.394 -12.035  -4.461  1.00  1.43           C  
ATOM   2263  CG  PRO A 142     -15.255 -11.097  -4.103  1.00  1.43           C  
ATOM   2264  CD  PRO A 142     -14.038 -11.990  -4.000  1.00  1.43           C  
ATOM   2265  HA  PRO A 142     -16.494 -13.189  -2.645  1.00  1.43           H  
ATOM   2266 1HB  PRO A 142     -16.398 -12.266  -5.537  1.00  1.43           H  
ATOM   2267 2HB  PRO A 142     -17.389 -11.652  -4.213  1.00  1.43           H  
ATOM   2268 1HG  PRO A 142     -15.141 -10.340  -4.896  1.00  1.43           H  
ATOM   2269 2HG  PRO A 142     -15.474 -10.563  -3.181  1.00  1.43           H  
ATOM   2270 1HD  PRO A 142     -13.516 -12.060  -4.964  1.00  1.43           H  
ATOM   2271 2HD  PRO A 142     -13.398 -11.603  -3.201  1.00  1.43           H  
ATOM   2272  N   SER A 143     -16.062 -15.096  -5.375  1.00  1.22           N  
ATOM   2273  CA  SER A 143     -16.614 -16.324  -5.963  1.00  1.22           C  
ATOM   2274  C   SER A 143     -16.519 -17.518  -5.010  1.00  1.22           C  
ATOM   2275  O   SER A 143     -17.345 -18.431  -5.065  1.00  1.22           O  
ATOM   2276  CB  SER A 143     -15.921 -16.666  -7.277  1.00  1.22           C  
ATOM   2277  OG  SER A 143     -14.562 -16.978  -7.089  1.00  1.22           O  
ATOM   2278  H   SER A 143     -15.255 -14.641  -5.808  1.00  1.22           H  
ATOM   2279  HA  SER A 143     -17.668 -16.159  -6.178  1.00  1.22           H  
ATOM   2280 1HB  SER A 143     -16.430 -17.516  -7.728  1.00  1.22           H  
ATOM   2281 2HB  SER A 143     -16.010 -15.825  -7.973  1.00  1.22           H  
ATOM   2282  HG  SER A 143     -14.071 -16.143  -7.280  1.00  1.22           H  
ATOM   2283  N   GLN A 144     -15.537 -17.495  -4.104  1.00  1.12           N  
ATOM   2284  CA  GLN A 144     -15.334 -18.576  -3.155  1.00  1.12           C  
ATOM   2285  C   GLN A 144     -16.311 -18.381  -2.029  1.00  1.12           C  
ATOM   2286  O   GLN A 144     -16.872 -19.345  -1.506  1.00  1.12           O  
ATOM   2287  CB  GLN A 144     -13.899 -18.585  -2.632  1.00  1.12           C  
ATOM   2288  CG  GLN A 144     -12.847 -18.922  -3.679  1.00  1.12           C  
ATOM   2289  CD  GLN A 144     -11.402 -18.784  -3.161  1.00  1.12           C  
ATOM   2290  OE1 GLN A 144     -10.971 -17.741  -2.626  1.00  1.12           O  
ATOM   2291  NE2 GLN A 144     -10.635 -19.859  -3.317  1.00  1.12           N  
ATOM   2292  H   GLN A 144     -14.925 -16.691  -4.058  1.00  1.12           H  
ATOM   2293  HA  GLN A 144     -15.545 -19.526  -3.640  1.00  1.12           H  
ATOM   2294 1HB  GLN A 144     -13.668 -17.611  -2.246  1.00  1.12           H  
ATOM   2295 2HB  GLN A 144     -13.812 -19.293  -1.809  1.00  1.12           H  
ATOM   2296 1HG  GLN A 144     -12.998 -19.949  -4.006  1.00  1.12           H  
ATOM   2297 2HG  GLN A 144     -12.975 -18.242  -4.524  1.00  1.12           H  
ATOM   2298 1HE2 GLN A 144      -9.683 -19.850  -3.004  1.00  1.12           H  
ATOM   2299 2HE2 GLN A 144     -11.008 -20.683  -3.748  1.00  1.12           H  
ATOM   2300  N   LEU A 145     -16.554 -17.114  -1.686  1.00  1.10           N  
ATOM   2301  CA  LEU A 145     -17.494 -16.825  -0.625  1.00  1.10           C  
ATOM   2302  C   LEU A 145     -18.863 -17.298  -1.079  1.00  1.10           C  
ATOM   2303  O   LEU A 145     -19.588 -17.935  -0.316  1.00  1.10           O  
ATOM   2304  CB  LEU A 145     -17.505 -15.325  -0.304  1.00  1.10           C  
ATOM   2305  CG  LEU A 145     -16.206 -14.795   0.338  1.00  1.10           C  
ATOM   2306  CD1 LEU A 145     -16.256 -13.264   0.474  1.00  1.10           C  
ATOM   2307  CD2 LEU A 145     -16.029 -15.466   1.685  1.00  1.10           C  
ATOM   2308  H   LEU A 145     -16.047 -16.363  -2.157  1.00  1.10           H  
ATOM   2309  HA  LEU A 145     -17.207 -17.379   0.266  1.00  1.10           H  
ATOM   2310 1HB  LEU A 145     -17.675 -14.779  -1.223  1.00  1.10           H  
ATOM   2311 2HB  LEU A 145     -18.327 -15.120   0.373  1.00  1.10           H  
ATOM   2312  HG  LEU A 145     -15.353 -15.041  -0.305  1.00  1.10           H  
ATOM   2313 1HD1 LEU A 145     -15.324 -12.926   0.918  1.00  1.10           H  
ATOM   2314 2HD1 LEU A 145     -16.371 -12.802  -0.488  1.00  1.10           H  
ATOM   2315 3HD1 LEU A 145     -17.090 -12.978   1.110  1.00  1.10           H  
ATOM   2316 1HD2 LEU A 145     -15.107 -15.116   2.147  1.00  1.10           H  
ATOM   2317 2HD2 LEU A 145     -16.873 -15.223   2.328  1.00  1.10           H  
ATOM   2318 3HD2 LEU A 145     -15.977 -16.545   1.544  1.00  1.10           H  
ATOM   2319  N   LEU A 146     -19.190 -17.076  -2.356  1.00  1.12           N  
ATOM   2320  CA  LEU A 146     -20.476 -17.516  -2.865  1.00  1.12           C  
ATOM   2321  C   LEU A 146     -20.548 -19.029  -2.803  1.00  1.12           C  
ATOM   2322  O   LEU A 146     -21.542 -19.558  -2.310  1.00  1.12           O  
ATOM   2323  CB  LEU A 146     -20.748 -16.982  -4.278  1.00  1.12           C  
ATOM   2324  CG  LEU A 146     -22.125 -17.385  -4.888  1.00  1.12           C  
ATOM   2325  CD1 LEU A 146     -23.262 -16.896  -4.007  1.00  1.12           C  
ATOM   2326  CD2 LEU A 146     -22.266 -16.758  -6.261  1.00  1.12           C  
ATOM   2327  H   LEU A 146     -18.559 -16.545  -2.957  1.00  1.12           H  
ATOM   2328  HA  LEU A 146     -21.259 -17.135  -2.223  1.00  1.12           H  
ATOM   2329 1HB  LEU A 146     -20.683 -15.896  -4.262  1.00  1.12           H  
ATOM   2330 2HB  LEU A 146     -19.965 -17.357  -4.943  1.00  1.12           H  
ATOM   2331  HG  LEU A 146     -22.184 -18.468  -4.955  1.00  1.12           H  
ATOM   2332 1HD1 LEU A 146     -24.214 -17.188  -4.448  1.00  1.12           H  
ATOM   2333 2HD1 LEU A 146     -23.170 -17.338  -3.015  1.00  1.12           H  
ATOM   2334 3HD1 LEU A 146     -23.218 -15.813  -3.934  1.00  1.12           H  
ATOM   2335 1HD2 LEU A 146     -23.219 -17.050  -6.692  1.00  1.12           H  
ATOM   2336 2HD2 LEU A 146     -22.214 -15.673  -6.169  1.00  1.12           H  
ATOM   2337 3HD2 LEU A 146     -21.473 -17.096  -6.895  1.00  1.12           H  
ATOM   2338  N   HIS A 147     -19.496 -19.741  -3.219  1.00  1.15           N  
ATOM   2339  CA  HIS A 147     -19.559 -21.198  -3.145  1.00  1.15           C  
ATOM   2340  C   HIS A 147     -19.767 -21.669  -1.699  1.00  1.15           C  
ATOM   2341  O   HIS A 147     -20.569 -22.575  -1.450  1.00  1.15           O  
ATOM   2342  CB  HIS A 147     -18.273 -21.838  -3.693  1.00  1.15           C  
ATOM   2343  CG  HIS A 147     -18.131 -21.817  -5.188  1.00  1.15           C  
ATOM   2344  ND1 HIS A 147     -19.013 -22.457  -6.015  1.00  1.15           N  
ATOM   2345  CD2 HIS A 147     -17.199 -21.255  -5.997  1.00  1.15           C  
ATOM   2346  CE1 HIS A 147     -18.646 -22.276  -7.277  1.00  1.15           C  
ATOM   2347  NE2 HIS A 147     -17.548 -21.553  -7.290  1.00  1.15           N  
ATOM   2348  H   HIS A 147     -18.679 -19.280  -3.629  1.00  1.15           H  
ATOM   2349  HA  HIS A 147     -20.397 -21.556  -3.740  1.00  1.15           H  
ATOM   2350 1HB  HIS A 147     -17.414 -21.317  -3.267  1.00  1.15           H  
ATOM   2351 2HB  HIS A 147     -18.218 -22.872  -3.361  1.00  1.15           H  
ATOM   2352  HD2 HIS A 147     -16.332 -20.673  -5.685  1.00  1.15           H  
ATOM   2353  HE1 HIS A 147     -19.169 -22.666  -8.155  1.00  1.15           H  
ATOM   2354  HE2 HIS A 147     -17.040 -21.262  -8.113  1.00  1.15           H  
ATOM   2355  N   LEU A 148     -19.089 -21.041  -0.738  1.00  1.20           N  
ATOM   2356  CA  LEU A 148     -19.264 -21.443   0.653  1.00  1.20           C  
ATOM   2357  C   LEU A 148     -20.679 -21.162   1.140  1.00  1.20           C  
ATOM   2358  O   LEU A 148     -21.277 -21.984   1.838  1.00  1.20           O  
ATOM   2359  CB  LEU A 148     -18.262 -20.721   1.538  1.00  1.20           C  
ATOM   2360  CG  LEU A 148     -16.819 -21.146   1.336  1.00  1.20           C  
ATOM   2361  CD1 LEU A 148     -15.926 -20.239   2.124  1.00  1.20           C  
ATOM   2362  CD2 LEU A 148     -16.659 -22.591   1.766  1.00  1.20           C  
ATOM   2363  H   LEU A 148     -18.429 -20.300  -0.977  1.00  1.20           H  
ATOM   2364  HA  LEU A 148     -19.084 -22.515   0.726  1.00  1.20           H  
ATOM   2365 1HB  LEU A 148     -18.328 -19.652   1.330  1.00  1.20           H  
ATOM   2366 2HB  LEU A 148     -18.528 -20.890   2.579  1.00  1.20           H  
ATOM   2367  HG  LEU A 148     -16.553 -21.055   0.286  1.00  1.20           H  
ATOM   2368 1HD1 LEU A 148     -14.898 -20.547   1.971  1.00  1.20           H  
ATOM   2369 2HD1 LEU A 148     -16.065 -19.214   1.780  1.00  1.20           H  
ATOM   2370 3HD1 LEU A 148     -16.173 -20.306   3.180  1.00  1.20           H  
ATOM   2371 1HD2 LEU A 148     -15.626 -22.901   1.620  1.00  1.20           H  
ATOM   2372 2HD2 LEU A 148     -16.923 -22.690   2.819  1.00  1.20           H  
ATOM   2373 3HD2 LEU A 148     -17.316 -23.223   1.168  1.00  1.20           H  
ATOM   2374  N   PHE A 149     -21.247 -20.029   0.730  1.00  1.24           N  
ATOM   2375  CA  PHE A 149     -22.605 -19.703   1.130  1.00  1.24           C  
ATOM   2376  C   PHE A 149     -23.576 -20.715   0.557  1.00  1.24           C  
ATOM   2377  O   PHE A 149     -24.553 -21.096   1.213  1.00  1.24           O  
ATOM   2378  CB  PHE A 149     -23.022 -18.321   0.649  1.00  1.24           C  
ATOM   2379  CG  PHE A 149     -22.516 -17.149   1.460  1.00  1.24           C  
ATOM   2380  CD1 PHE A 149     -21.681 -16.208   0.906  1.00  1.24           C  
ATOM   2381  CD2 PHE A 149     -22.893 -16.985   2.771  1.00  1.24           C  
ATOM   2382  CE1 PHE A 149     -21.226 -15.132   1.627  1.00  1.24           C  
ATOM   2383  CE2 PHE A 149     -22.448 -15.908   3.503  1.00  1.24           C  
ATOM   2384  CZ  PHE A 149     -21.609 -14.978   2.924  1.00  1.24           C  
ATOM   2385  H   PHE A 149     -20.716 -19.370   0.162  1.00  1.24           H  
ATOM   2386  HA  PHE A 149     -22.663 -19.731   2.219  1.00  1.24           H  
ATOM   2387 1HB  PHE A 149     -22.674 -18.191  -0.374  1.00  1.24           H  
ATOM   2388 2HB  PHE A 149     -24.096 -18.284   0.626  1.00  1.24           H  
ATOM   2389  HD1 PHE A 149     -21.387 -16.330  -0.116  1.00  1.24           H  
ATOM   2390  HD2 PHE A 149     -23.548 -17.720   3.231  1.00  1.24           H  
ATOM   2391  HE1 PHE A 149     -20.566 -14.403   1.162  1.00  1.24           H  
ATOM   2392  HE2 PHE A 149     -22.759 -15.788   4.540  1.00  1.24           H  
ATOM   2393  HZ  PHE A 149     -21.261 -14.125   3.503  1.00  1.24           H  
ATOM   2394  N   CYS A 150     -23.301 -21.167  -0.663  1.00  1.29           N  
ATOM   2395  CA  CYS A 150     -24.174 -22.110  -1.325  1.00  1.29           C  
ATOM   2396  C   CYS A 150     -24.191 -23.410  -0.553  1.00  1.29           C  
ATOM   2397  O   CYS A 150     -25.243 -24.038  -0.377  1.00  1.29           O  
ATOM   2398  CB  CYS A 150     -23.652 -22.394  -2.710  1.00  1.29           C  
ATOM   2399  SG  CYS A 150     -23.725 -21.009  -3.694  1.00  1.29           S  
ATOM   2400  H   CYS A 150     -22.486 -20.804  -1.161  1.00  1.29           H  
ATOM   2401  HA  CYS A 150     -25.167 -21.684  -1.372  1.00  1.29           H  
ATOM   2402 1HB  CYS A 150     -22.635 -22.738  -2.671  1.00  1.29           H  
ATOM   2403 2HB  CYS A 150     -24.252 -23.181  -3.174  1.00  1.29           H  
ATOM   2404  HG  CYS A 150     -22.846 -20.286  -2.975  1.00  1.29           H  
ATOM   2405  N   GLN A 151     -23.028 -23.802  -0.039  1.00  1.31           N  
ATOM   2406  CA  GLN A 151     -22.949 -25.023   0.733  1.00  1.31           C  
ATOM   2407  C   GLN A 151     -23.744 -24.874   2.034  1.00  1.31           C  
ATOM   2408  O   GLN A 151     -24.538 -25.744   2.397  1.00  1.31           O  
ATOM   2409  CB  GLN A 151     -21.483 -25.356   1.026  1.00  1.31           C  
ATOM   2410  CG  GLN A 151     -20.681 -25.758  -0.200  1.00  1.31           C  
ATOM   2411  CD  GLN A 151     -19.206 -25.972   0.100  1.00  1.31           C  
ATOM   2412  OE1 GLN A 151     -18.667 -25.500   1.106  1.00  1.31           O  
ATOM   2413  NE2 GLN A 151     -18.534 -26.695  -0.790  1.00  1.31           N  
ATOM   2414  H   GLN A 151     -22.182 -23.258  -0.230  1.00  1.31           H  
ATOM   2415  HA  GLN A 151     -23.390 -25.833   0.151  1.00  1.31           H  
ATOM   2416 1HB  GLN A 151     -20.999 -24.489   1.474  1.00  1.31           H  
ATOM   2417 2HB  GLN A 151     -21.433 -26.167   1.748  1.00  1.31           H  
ATOM   2418 1HG  GLN A 151     -21.089 -26.685  -0.597  1.00  1.31           H  
ATOM   2419 2HG  GLN A 151     -20.766 -24.972  -0.941  1.00  1.31           H  
ATOM   2420 1HE2 GLN A 151     -17.559 -26.872  -0.657  1.00  1.31           H  
ATOM   2421 2HE2 GLN A 151     -19.005 -27.058  -1.593  1.00  1.31           H  
ATOM   2422  N   GLN A 152     -23.621 -23.704   2.671  1.00  1.29           N  
ATOM   2423  CA  GLN A 152     -24.301 -23.427   3.940  1.00  1.29           C  
ATOM   2424  C   GLN A 152     -25.818 -23.447   3.798  1.00  1.29           C  
ATOM   2425  O   GLN A 152     -26.528 -23.903   4.701  1.00  1.29           O  
ATOM   2426  CB  GLN A 152     -23.873 -22.057   4.476  1.00  1.29           C  
ATOM   2427  CG  GLN A 152     -22.436 -21.994   4.954  1.00  1.29           C  
ATOM   2428  CD  GLN A 152     -22.012 -20.589   5.354  1.00  1.29           C  
ATOM   2429  OE1 GLN A 152     -22.655 -19.587   5.020  1.00  1.29           O  
ATOM   2430  NE2 GLN A 152     -20.904 -20.506   6.082  1.00  1.29           N  
ATOM   2431  H   GLN A 152     -22.970 -23.013   2.299  1.00  1.29           H  
ATOM   2432  HA  GLN A 152     -24.016 -24.190   4.656  1.00  1.29           H  
ATOM   2433 1HB  GLN A 152     -24.001 -21.312   3.701  1.00  1.29           H  
ATOM   2434 2HB  GLN A 152     -24.522 -21.775   5.305  1.00  1.29           H  
ATOM   2435 1HG  GLN A 152     -22.334 -22.638   5.825  1.00  1.29           H  
ATOM   2436 2HG  GLN A 152     -21.785 -22.345   4.165  1.00  1.29           H  
ATOM   2437 1HE2 GLN A 152     -20.566 -19.614   6.379  1.00  1.29           H  
ATOM   2438 2HE2 GLN A 152     -20.409 -21.339   6.332  1.00  1.29           H  
ATOM   2439  N   HIS A 153     -26.317 -22.992   2.655  1.00  1.22           N  
ATOM   2440  CA  HIS A 153     -27.750 -22.939   2.416  1.00  1.22           C  
ATOM   2441  C   HIS A 153     -28.270 -24.139   1.638  1.00  1.22           C  
ATOM   2442  O   HIS A 153     -29.436 -24.162   1.245  1.00  1.22           O  
ATOM   2443  CB  HIS A 153     -28.104 -21.660   1.658  1.00  1.22           C  
ATOM   2444  CG  HIS A 153     -27.840 -20.415   2.452  1.00  1.22           C  
ATOM   2445  ND1 HIS A 153     -26.591 -19.851   2.540  1.00  1.22           N  
ATOM   2446  CD2 HIS A 153     -28.659 -19.633   3.194  1.00  1.22           C  
ATOM   2447  CE1 HIS A 153     -26.645 -18.778   3.306  1.00  1.22           C  
ATOM   2448  NE2 HIS A 153     -27.891 -18.620   3.716  1.00  1.22           N  
ATOM   2449  H   HIS A 153     -25.677 -22.610   1.953  1.00  1.22           H  
ATOM   2450  HA  HIS A 153     -28.271 -22.919   3.372  1.00  1.22           H  
ATOM   2451 1HB  HIS A 153     -27.505 -21.613   0.744  1.00  1.22           H  
ATOM   2452 2HB  HIS A 153     -29.152 -21.680   1.366  1.00  1.22           H  
ATOM   2453  HD1 HIS A 153     -25.751 -20.213   2.095  1.00  1.22           H  
ATOM   2454  HD2 HIS A 153     -29.725 -19.682   3.420  1.00  1.22           H  
ATOM   2455  HE1 HIS A 153     -25.754 -18.192   3.500  1.00  1.22           H  
ATOM   2456  N   ARG A 154     -27.420 -25.148   1.439  1.00  1.12           N  
ATOM   2457  CA  ARG A 154     -27.782 -26.357   0.712  1.00  1.12           C  
ATOM   2458  C   ARG A 154     -28.355 -26.103  -0.688  1.00  1.12           C  
ATOM   2459  O   ARG A 154     -29.362 -26.712  -1.063  1.00  1.12           O  
ATOM   2460  CB  ARG A 154     -28.779 -27.173   1.522  1.00  1.12           C  
ATOM   2461  CG  ARG A 154     -28.250 -27.634   2.874  1.00  1.12           C  
ATOM   2462  CD  ARG A 154     -29.230 -28.488   3.597  1.00  1.12           C  
ATOM   2463  NE  ARG A 154     -28.726 -28.899   4.899  1.00  1.12           N  
ATOM   2464  CZ  ARG A 154     -29.417 -29.637   5.794  1.00  1.12           C  
ATOM   2465  NH1 ARG A 154     -30.637 -30.041   5.515  1.00  1.12           N  
ATOM   2466  NH2 ARG A 154     -28.867 -29.954   6.954  1.00  1.12           N  
ATOM   2467  H   ARG A 154     -26.471 -25.099   1.806  1.00  1.12           H  
ATOM   2468  HA  ARG A 154     -26.872 -26.949   0.599  1.00  1.12           H  
ATOM   2469 1HB  ARG A 154     -29.687 -26.604   1.694  1.00  1.12           H  
ATOM   2470 2HB  ARG A 154     -29.057 -28.063   0.958  1.00  1.12           H  
ATOM   2471 1HG  ARG A 154     -27.335 -28.207   2.726  1.00  1.12           H  
ATOM   2472 2HG  ARG A 154     -28.031 -26.760   3.493  1.00  1.12           H  
ATOM   2473 1HD  ARG A 154     -30.155 -27.930   3.749  1.00  1.12           H  
ATOM   2474 2HD  ARG A 154     -29.437 -29.383   3.012  1.00  1.12           H  
ATOM   2475  HE  ARG A 154     -27.790 -28.603   5.152  1.00  1.12           H  
ATOM   2476 1HH1 ARG A 154     -31.058 -29.800   4.629  1.00  1.12           H  
ATOM   2477 2HH1 ARG A 154     -31.152 -30.593   6.186  1.00  1.12           H  
ATOM   2478 1HH2 ARG A 154     -27.929 -29.645   7.171  1.00  1.12           H  
ATOM   2479 2HH2 ARG A 154     -29.383 -30.505   7.623  1.00  1.12           H  
ATOM   2480  N   VAL A 155     -27.707 -25.240  -1.476  1.00  1.00           N  
ATOM   2481  CA  VAL A 155     -28.184 -24.968  -2.831  1.00  1.00           C  
ATOM   2482  C   VAL A 155     -27.114 -25.259  -3.867  1.00  1.00           C  
ATOM   2483  O   VAL A 155     -25.930 -25.373  -3.552  1.00  1.00           O  
ATOM   2484  CB  VAL A 155     -28.640 -23.501  -3.004  1.00  1.00           C  
ATOM   2485  CG1 VAL A 155     -29.782 -23.181  -2.067  1.00  1.00           C  
ATOM   2486  CG2 VAL A 155     -27.491 -22.592  -2.744  1.00  1.00           C  
ATOM   2487  H   VAL A 155     -26.877 -24.763  -1.115  1.00  1.00           H  
ATOM   2488  HA  VAL A 155     -29.039 -25.613  -3.033  1.00  1.00           H  
ATOM   2489  HB  VAL A 155     -28.996 -23.358  -4.020  1.00  1.00           H  
ATOM   2490 1HG1 VAL A 155     -30.099 -22.150  -2.214  1.00  1.00           H  
ATOM   2491 2HG1 VAL A 155     -30.618 -23.850  -2.271  1.00  1.00           H  
ATOM   2492 3HG1 VAL A 155     -29.459 -23.311  -1.049  1.00  1.00           H  
ATOM   2493 1HG2 VAL A 155     -27.799 -21.563  -2.874  1.00  1.00           H  
ATOM   2494 2HG2 VAL A 155     -27.159 -22.750  -1.721  1.00  1.00           H  
ATOM   2495 3HG2 VAL A 155     -26.682 -22.823  -3.440  1.00  1.00           H  
ATOM   2496  N   LYS A 156     -27.541 -25.402  -5.112  1.00  0.88           N  
ATOM   2497  CA  LYS A 156     -26.623 -25.648  -6.211  1.00  0.88           C  
ATOM   2498  C   LYS A 156     -25.582 -24.543  -6.334  1.00  0.88           C  
ATOM   2499  O   LYS A 156     -25.929 -23.366  -6.370  1.00  0.88           O  
ATOM   2500  CB  LYS A 156     -27.410 -25.776  -7.515  1.00  0.88           C  
ATOM   2501  CG  LYS A 156     -26.575 -26.085  -8.750  1.00  0.88           C  
ATOM   2502  CD  LYS A 156     -27.455 -26.264  -9.987  1.00  0.88           C  
ATOM   2503  CE  LYS A 156     -26.615 -26.509 -11.235  1.00  0.88           C  
ATOM   2504  NZ  LYS A 156     -27.469 -26.712 -12.446  1.00  0.88           N  
ATOM   2505  H   LYS A 156     -28.529 -25.327  -5.302  1.00  0.88           H  
ATOM   2506  HA  LYS A 156     -26.095 -26.582  -6.019  1.00  0.88           H  
ATOM   2507 1HB  LYS A 156     -28.153 -26.565  -7.414  1.00  0.88           H  
ATOM   2508 2HB  LYS A 156     -27.946 -24.845  -7.705  1.00  0.88           H  
ATOM   2509 1HG  LYS A 156     -25.886 -25.266  -8.932  1.00  0.88           H  
ATOM   2510 2HG  LYS A 156     -25.993 -26.990  -8.583  1.00  0.88           H  
ATOM   2511 1HD  LYS A 156     -28.129 -27.109  -9.837  1.00  0.88           H  
ATOM   2512 2HD  LYS A 156     -28.054 -25.365 -10.136  1.00  0.88           H  
ATOM   2513 1HE  LYS A 156     -25.965 -25.648 -11.399  1.00  0.88           H  
ATOM   2514 2HE  LYS A 156     -25.997 -27.393 -11.085  1.00  0.88           H  
ATOM   2515 1HZ  LYS A 156     -26.879 -26.868 -13.251  1.00  0.88           H  
ATOM   2516 2HZ  LYS A 156     -28.066 -27.516 -12.306  1.00  0.88           H  
ATOM   2517 3HZ  LYS A 156     -28.042 -25.892 -12.601  1.00  0.88           H  
ATOM   2518  N   ALA A 157     -24.313 -24.928  -6.420  1.00  0.79           N  
ATOM   2519  CA  ALA A 157     -23.229 -23.967  -6.569  1.00  0.79           C  
ATOM   2520  C   ALA A 157     -23.389 -23.246  -7.906  1.00  0.79           C  
ATOM   2521  O   ALA A 157     -23.843 -23.868  -8.864  1.00  0.79           O  
ATOM   2522  CB  ALA A 157     -21.889 -24.680  -6.494  1.00  0.79           C  
ATOM   2523  H   ALA A 157     -24.099 -25.913  -6.372  1.00  0.79           H  
ATOM   2524  HA  ALA A 157     -23.312 -23.248  -5.759  1.00  0.79           H  
ATOM   2525 1HB  ALA A 157     -21.084 -23.982  -6.597  1.00  0.79           H  
ATOM   2526 2HB  ALA A 157     -21.805 -25.185  -5.533  1.00  0.79           H  
ATOM   2527 3HB  ALA A 157     -21.822 -25.411  -7.297  1.00  0.79           H  
ATOM   2528  N   PRO A 158     -22.964 -21.980  -8.033  1.00  0.74           N  
ATOM   2529  CA  PRO A 158     -23.056 -21.184  -9.231  1.00  0.74           C  
ATOM   2530  C   PRO A 158     -22.170 -21.695 -10.339  1.00  0.74           C  
ATOM   2531  O   PRO A 158     -21.112 -22.282 -10.103  1.00  0.74           O  
ATOM   2532  CB  PRO A 158     -22.533 -19.828  -8.766  1.00  0.74           C  
ATOM   2533  CG  PRO A 158     -21.671 -20.165  -7.592  1.00  0.74           C  
ATOM   2534  CD  PRO A 158     -22.385 -21.262  -6.918  1.00  0.74           C  
ATOM   2535  HA  PRO A 158     -24.098 -21.137  -9.549  1.00  0.74           H  
ATOM   2536 1HB  PRO A 158     -21.984 -19.353  -9.582  1.00  0.74           H  
ATOM   2537 2HB  PRO A 158     -23.375 -19.169  -8.516  1.00  0.74           H  
ATOM   2538 1HG  PRO A 158     -20.697 -20.484  -7.950  1.00  0.74           H  
ATOM   2539 2HG  PRO A 158     -21.489 -19.329  -6.956  1.00  0.74           H  
ATOM   2540 1HD  PRO A 158     -21.690 -21.842  -6.321  1.00  0.74           H  
ATOM   2541 2HD  PRO A 158     -23.179 -20.827  -6.345  1.00  0.74           H  
ATOM   2542  N   VAL A 159     -22.598 -21.414 -11.554  1.00  0.72           N  
ATOM   2543  CA  VAL A 159     -21.823 -21.757 -12.728  1.00  0.72           C  
ATOM   2544  C   VAL A 159     -21.349 -20.499 -13.414  1.00  0.72           C  
ATOM   2545  O   VAL A 159     -22.151 -19.636 -13.766  1.00  0.72           O  
ATOM   2546  CB  VAL A 159     -22.659 -22.604 -13.696  1.00  0.72           C  
ATOM   2547  CG1 VAL A 159     -21.856 -22.906 -14.944  1.00  0.72           C  
ATOM   2548  CG2 VAL A 159     -23.089 -23.885 -12.990  1.00  0.72           C  
ATOM   2549  H   VAL A 159     -23.494 -20.936 -11.648  1.00  0.72           H  
ATOM   2550  HA  VAL A 159     -20.953 -22.336 -12.420  1.00  0.72           H  
ATOM   2551  HB  VAL A 159     -23.535 -22.050 -13.992  1.00  0.72           H  
ATOM   2552 1HG1 VAL A 159     -22.456 -23.498 -15.633  1.00  0.72           H  
ATOM   2553 2HG1 VAL A 159     -21.570 -21.970 -15.427  1.00  0.72           H  
ATOM   2554 3HG1 VAL A 159     -20.961 -23.461 -14.671  1.00  0.72           H  
ATOM   2555 1HG2 VAL A 159     -23.691 -24.489 -13.664  1.00  0.72           H  
ATOM   2556 2HG2 VAL A 159     -22.204 -24.447 -12.689  1.00  0.72           H  
ATOM   2557 3HG2 VAL A 159     -23.678 -23.638 -12.102  1.00  0.72           H  
ATOM   2558  N   TYR A 160     -20.040 -20.378 -13.577  1.00  0.72           N  
ATOM   2559  CA  TYR A 160     -19.483 -19.176 -14.175  1.00  0.72           C  
ATOM   2560  C   TYR A 160     -19.029 -19.345 -15.610  1.00  0.72           C  
ATOM   2561  O   TYR A 160     -18.477 -20.383 -16.005  1.00  0.72           O  
ATOM   2562  CB  TYR A 160     -18.314 -18.659 -13.339  1.00  0.72           C  
ATOM   2563  CG  TYR A 160     -18.710 -18.057 -12.021  1.00  0.72           C  
ATOM   2564  CD1 TYR A 160     -18.868 -18.859 -10.900  1.00  0.72           C  
ATOM   2565  CD2 TYR A 160     -18.903 -16.682 -11.930  1.00  0.72           C  
ATOM   2566  CE1 TYR A 160     -19.220 -18.286  -9.704  1.00  0.72           C  
ATOM   2567  CE2 TYR A 160     -19.257 -16.119 -10.731  1.00  0.72           C  
ATOM   2568  CZ  TYR A 160     -19.418 -16.918  -9.629  1.00  0.72           C  
ATOM   2569  OH  TYR A 160     -19.779 -16.367  -8.457  1.00  0.72           O  
ATOM   2570  H   TYR A 160     -19.426 -21.121 -13.271  1.00  0.72           H  
ATOM   2571  HA  TYR A 160     -20.256 -18.405 -14.179  1.00  0.72           H  
ATOM   2572 1HB  TYR A 160     -17.613 -19.471 -13.147  1.00  0.72           H  
ATOM   2573 2HB  TYR A 160     -17.780 -17.901 -13.910  1.00  0.72           H  
ATOM   2574  HD1 TYR A 160     -18.714 -19.937 -10.966  1.00  0.72           H  
ATOM   2575  HD2 TYR A 160     -18.774 -16.054 -12.813  1.00  0.72           H  
ATOM   2576  HE1 TYR A 160     -19.345 -18.904  -8.824  1.00  0.72           H  
ATOM   2577  HE2 TYR A 160     -19.413 -15.043 -10.655  1.00  0.72           H  
ATOM   2578  HH  TYR A 160     -19.949 -15.434  -8.589  1.00  0.72           H  
ATOM   2579  N   ARG A 161     -19.241 -18.281 -16.366  1.00  0.74           N  
ATOM   2580  CA  ARG A 161     -18.820 -18.128 -17.741  1.00  0.74           C  
ATOM   2581  C   ARG A 161     -18.228 -16.730 -17.884  1.00  0.74           C  
ATOM   2582  O   ARG A 161     -18.503 -15.859 -17.061  1.00  0.74           O  
ATOM   2583  CB  ARG A 161     -19.990 -18.354 -18.681  1.00  0.74           C  
ATOM   2584  CG  ARG A 161     -20.575 -19.778 -18.661  1.00  0.74           C  
ATOM   2585  CD  ARG A 161     -19.636 -20.749 -19.278  1.00  0.74           C  
ATOM   2586  NE  ARG A 161     -20.186 -22.097 -19.365  1.00  0.74           N  
ATOM   2587  CZ  ARG A 161     -20.063 -23.059 -18.418  1.00  0.74           C  
ATOM   2588  NH1 ARG A 161     -19.403 -22.838 -17.296  1.00  0.74           N  
ATOM   2589  NH2 ARG A 161     -20.602 -24.250 -18.627  1.00  0.74           N  
ATOM   2590  H   ARG A 161     -19.762 -17.504 -15.960  1.00  0.74           H  
ATOM   2591  HA  ARG A 161     -18.044 -18.863 -17.962  1.00  0.74           H  
ATOM   2592 1HB  ARG A 161     -20.784 -17.697 -18.387  1.00  0.74           H  
ATOM   2593 2HB  ARG A 161     -19.710 -18.101 -19.702  1.00  0.74           H  
ATOM   2594 1HG  ARG A 161     -20.771 -20.099 -17.645  1.00  0.74           H  
ATOM   2595 2HG  ARG A 161     -21.506 -19.792 -19.228  1.00  0.74           H  
ATOM   2596 1HD  ARG A 161     -19.389 -20.418 -20.284  1.00  0.74           H  
ATOM   2597 2HD  ARG A 161     -18.726 -20.794 -18.679  1.00  0.74           H  
ATOM   2598  HE  ARG A 161     -20.698 -22.334 -20.203  1.00  0.74           H  
ATOM   2599 1HH1 ARG A 161     -18.979 -21.918 -17.094  1.00  0.74           H  
ATOM   2600 2HH1 ARG A 161     -19.299 -23.582 -16.623  1.00  0.74           H  
ATOM   2601 1HH2 ARG A 161     -21.105 -24.435 -19.485  1.00  0.74           H  
ATOM   2602 2HH2 ARG A 161     -20.510 -24.974 -17.930  1.00  0.74           H  
ATOM   2603  N   THR A 162     -17.459 -16.494 -18.939  1.00  0.75           N  
ATOM   2604  CA  THR A 162     -16.771 -15.213 -19.136  1.00  0.75           C  
ATOM   2605  C   THR A 162     -17.572 -13.942 -18.817  1.00  0.75           C  
ATOM   2606  O   THR A 162     -17.012 -12.999 -18.263  1.00  0.75           O  
ATOM   2607  CB  THR A 162     -16.275 -15.098 -20.583  1.00  0.75           C  
ATOM   2608  OG1 THR A 162     -15.365 -16.172 -20.866  1.00  0.75           O  
ATOM   2609  CG2 THR A 162     -15.570 -13.766 -20.786  1.00  0.75           C  
ATOM   2610  H   THR A 162     -17.299 -17.234 -19.606  1.00  0.75           H  
ATOM   2611  HA  THR A 162     -15.898 -15.213 -18.481  1.00  0.75           H  
ATOM   2612  HB  THR A 162     -17.124 -15.160 -21.265  1.00  0.75           H  
ATOM   2613  HG1 THR A 162     -15.010 -16.065 -21.755  1.00  0.75           H  
ATOM   2614 1HG2 THR A 162     -15.223 -13.691 -21.815  1.00  0.75           H  
ATOM   2615 2HG2 THR A 162     -16.265 -12.952 -20.575  1.00  0.75           H  
ATOM   2616 3HG2 THR A 162     -14.718 -13.699 -20.110  1.00  0.75           H  
ATOM   2617  N   ASP A 163     -18.840 -13.880 -19.221  1.00  0.76           N  
ATOM   2618  CA  ASP A 163     -19.643 -12.675 -19.015  1.00  0.76           C  
ATOM   2619  C   ASP A 163     -20.888 -12.893 -18.144  1.00  0.76           C  
ATOM   2620  O   ASP A 163     -21.780 -12.028 -18.115  1.00  0.76           O  
ATOM   2621  CB  ASP A 163     -20.104 -12.144 -20.384  1.00  0.76           C  
ATOM   2622  CG  ASP A 163     -21.043 -13.147 -21.125  1.00  0.76           C  
ATOM   2623  OD1 ASP A 163     -21.200 -14.238 -20.637  1.00  0.76           O  
ATOM   2624  OD2 ASP A 163     -21.605 -12.811 -22.147  1.00  0.76           O  
ATOM   2625  H   ASP A 163     -19.248 -14.684 -19.668  1.00  0.76           H  
ATOM   2626  HA  ASP A 163     -19.021 -11.923 -18.531  1.00  0.76           H  
ATOM   2627 1HB  ASP A 163     -20.630 -11.202 -20.259  1.00  0.76           H  
ATOM   2628 2HB  ASP A 163     -19.230 -11.952 -21.009  1.00  0.76           H  
ATOM   2629  N   ARG A 164     -20.972 -14.034 -17.446  1.00  0.76           N  
ATOM   2630  CA  ARG A 164     -22.192 -14.317 -16.684  1.00  0.76           C  
ATOM   2631  C   ARG A 164     -22.085 -15.412 -15.631  1.00  0.76           C  
ATOM   2632  O   ARG A 164     -21.182 -16.255 -15.639  1.00  0.76           O  
ATOM   2633  CB  ARG A 164     -23.322 -14.707 -17.631  1.00  0.76           C  
ATOM   2634  CG  ARG A 164     -23.112 -16.003 -18.354  1.00  0.76           C  
ATOM   2635  CD  ARG A 164     -24.102 -16.200 -19.429  1.00  0.76           C  
ATOM   2636  NE  ARG A 164     -23.830 -15.354 -20.579  1.00  0.76           N  
ATOM   2637  CZ  ARG A 164     -24.697 -15.100 -21.580  1.00  0.76           C  
ATOM   2638  NH1 ARG A 164     -25.921 -15.625 -21.563  1.00  0.76           N  
ATOM   2639  NH2 ARG A 164     -24.312 -14.313 -22.585  1.00  0.76           N  
ATOM   2640  H   ARG A 164     -20.191 -14.689 -17.447  1.00  0.76           H  
ATOM   2641  HA  ARG A 164     -22.478 -13.403 -16.174  1.00  0.76           H  
ATOM   2642 1HB  ARG A 164     -24.254 -14.799 -17.071  1.00  0.76           H  
ATOM   2643 2HB  ARG A 164     -23.471 -13.932 -18.382  1.00  0.76           H  
ATOM   2644 1HG  ARG A 164     -22.137 -15.961 -18.827  1.00  0.76           H  
ATOM   2645 2HG  ARG A 164     -23.151 -16.830 -17.656  1.00  0.76           H  
ATOM   2646 1HD  ARG A 164     -24.107 -17.239 -19.751  1.00  0.76           H  
ATOM   2647 2HD  ARG A 164     -25.071 -15.935 -19.042  1.00  0.76           H  
ATOM   2648  HE  ARG A 164     -22.889 -14.929 -20.649  1.00  0.76           H  
ATOM   2649 1HH1 ARG A 164     -26.233 -16.219 -20.771  1.00  0.76           H  
ATOM   2650 2HH1 ARG A 164     -26.567 -15.427 -22.309  1.00  0.76           H  
ATOM   2651 1HH2 ARG A 164     -23.354 -13.893 -22.575  1.00  0.76           H  
ATOM   2652 2HH2 ARG A 164     -24.940 -14.107 -23.340  1.00  0.76           H  
ATOM   2653  N   VAL A 165     -23.054 -15.412 -14.727  1.00  0.77           N  
ATOM   2654  CA  VAL A 165     -23.143 -16.476 -13.745  1.00  0.77           C  
ATOM   2655  C   VAL A 165     -24.568 -16.945 -13.571  1.00  0.77           C  
ATOM   2656  O   VAL A 165     -25.514 -16.150 -13.515  1.00  0.77           O  
ATOM   2657  CB  VAL A 165     -22.572 -16.006 -12.393  1.00  0.77           C  
ATOM   2658  CG1 VAL A 165     -23.320 -14.821 -11.919  1.00  0.77           C  
ATOM   2659  CG2 VAL A 165     -22.656 -17.125 -11.337  1.00  0.77           C  
ATOM   2660  H   VAL A 165     -23.753 -14.669 -14.753  1.00  0.77           H  
ATOM   2661  HA  VAL A 165     -22.550 -17.313 -14.097  1.00  0.77           H  
ATOM   2662  HB  VAL A 165     -21.543 -15.712 -12.542  1.00  0.77           H  
ATOM   2663 1HG1 VAL A 165     -22.888 -14.477 -10.984  1.00  0.77           H  
ATOM   2664 2HG1 VAL A 165     -23.257 -14.033 -12.660  1.00  0.77           H  
ATOM   2665 3HG1 VAL A 165     -24.360 -15.097 -11.766  1.00  0.77           H  
ATOM   2666 1HG2 VAL A 165     -22.240 -16.767 -10.400  1.00  0.77           H  
ATOM   2667 2HG2 VAL A 165     -23.688 -17.411 -11.172  1.00  0.77           H  
ATOM   2668 3HG2 VAL A 165     -22.091 -17.992 -11.679  1.00  0.77           H  
ATOM   2669  N   MET A 166     -24.715 -18.256 -13.481  1.00  0.79           N  
ATOM   2670  CA  MET A 166     -26.011 -18.851 -13.249  1.00  0.79           C  
ATOM   2671  C   MET A 166     -26.079 -19.312 -11.807  1.00  0.79           C  
ATOM   2672  O   MET A 166     -25.155 -19.961 -11.313  1.00  0.79           O  
ATOM   2673  CB  MET A 166     -26.221 -19.981 -14.239  1.00  0.79           C  
ATOM   2674  CG  MET A 166     -26.524 -19.512 -15.666  1.00  0.79           C  
ATOM   2675  SD  MET A 166     -25.097 -18.695 -16.458  1.00  0.79           S  
ATOM   2676  CE  MET A 166     -23.882 -19.986 -16.616  1.00  0.79           C  
ATOM   2677  H   MET A 166     -23.888 -18.846 -13.563  1.00  0.79           H  
ATOM   2678  HA  MET A 166     -26.775 -18.100 -13.403  1.00  0.79           H  
ATOM   2679 1HB  MET A 166     -25.335 -20.601 -14.273  1.00  0.79           H  
ATOM   2680 2HB  MET A 166     -27.049 -20.607 -13.906  1.00  0.79           H  
ATOM   2681 1HG  MET A 166     -26.821 -20.360 -16.278  1.00  0.79           H  
ATOM   2682 2HG  MET A 166     -27.355 -18.801 -15.642  1.00  0.79           H  
ATOM   2683 1HE  MET A 166     -22.991 -19.578 -17.068  1.00  0.79           H  
ATOM   2684 2HE  MET A 166     -23.643 -20.368 -15.638  1.00  0.79           H  
ATOM   2685 3HE  MET A 166     -24.275 -20.791 -17.235  1.00  0.79           H  
ATOM   2686  N   PHE A 167     -27.156 -18.964 -11.113  1.00  0.80           N  
ATOM   2687  CA  PHE A 167     -27.282 -19.331  -9.707  1.00  0.80           C  
ATOM   2688  C   PHE A 167     -28.732 -19.563  -9.294  1.00  0.80           C  
ATOM   2689  O   PHE A 167     -29.571 -18.678  -9.422  1.00  0.80           O  
ATOM   2690  CB  PHE A 167     -26.624 -18.260  -8.833  1.00  0.80           C  
ATOM   2691  CG  PHE A 167     -26.613 -18.628  -7.425  1.00  0.80           C  
ATOM   2692  CD1 PHE A 167     -26.120 -19.847  -7.072  1.00  0.80           C  
ATOM   2693  CD2 PHE A 167     -27.074 -17.785  -6.438  1.00  0.80           C  
ATOM   2694  CE1 PHE A 167     -26.101 -20.226  -5.792  1.00  0.80           C  
ATOM   2695  CE2 PHE A 167     -27.031 -18.184  -5.118  1.00  0.80           C  
ATOM   2696  CZ  PHE A 167     -26.547 -19.400  -4.806  1.00  0.80           C  
ATOM   2697  H   PHE A 167     -27.892 -18.438 -11.584  1.00  0.80           H  
ATOM   2698  HA  PHE A 167     -26.742 -20.265  -9.551  1.00  0.80           H  
ATOM   2699 1HB  PHE A 167     -25.595 -18.099  -9.156  1.00  0.80           H  
ATOM   2700 2HB  PHE A 167     -27.156 -17.317  -8.940  1.00  0.80           H  
ATOM   2701  HD1 PHE A 167     -25.754 -20.529  -7.841  1.00  0.80           H  
ATOM   2702  HD2 PHE A 167     -27.471 -16.807  -6.709  1.00  0.80           H  
ATOM   2703  HE1 PHE A 167     -25.726 -21.202  -5.548  1.00  0.80           H  
ATOM   2704  HE2 PHE A 167     -27.388 -17.545  -4.324  1.00  0.80           H  
ATOM   2705  HZ  PHE A 167     -26.517 -19.724  -3.770  1.00  0.80           H  
ATOM   2706  N   GLN A 168     -29.036 -20.767  -8.807  1.00  0.81           N  
ATOM   2707  CA  GLN A 168     -30.404 -21.128  -8.406  1.00  0.81           C  
ATOM   2708  C   GLN A 168     -31.407 -20.829  -9.519  1.00  0.81           C  
ATOM   2709  O   GLN A 168     -32.469 -20.252  -9.282  1.00  0.81           O  
ATOM   2710  CB  GLN A 168     -30.841 -20.417  -7.116  1.00  0.81           C  
ATOM   2711  CG  GLN A 168     -30.024 -20.754  -5.874  1.00  0.81           C  
ATOM   2712  CD  GLN A 168     -30.622 -20.126  -4.615  1.00  0.81           C  
ATOM   2713  OE1 GLN A 168     -31.844 -20.153  -4.436  1.00  0.81           O  
ATOM   2714  NE2 GLN A 168     -29.794 -19.568  -3.751  1.00  0.81           N  
ATOM   2715  H   GLN A 168     -28.298 -21.451  -8.707  1.00  0.81           H  
ATOM   2716  HA  GLN A 168     -30.432 -22.202  -8.222  1.00  0.81           H  
ATOM   2717 1HB  GLN A 168     -30.797 -19.336  -7.259  1.00  0.81           H  
ATOM   2718 2HB  GLN A 168     -31.880 -20.670  -6.907  1.00  0.81           H  
ATOM   2719 1HG  GLN A 168     -29.995 -21.832  -5.746  1.00  0.81           H  
ATOM   2720 2HG  GLN A 168     -29.024 -20.372  -6.004  1.00  0.81           H  
ATOM   2721 1HE2 GLN A 168     -30.152 -19.132  -2.925  1.00  0.81           H  
ATOM   2722 2HE2 GLN A 168     -28.816 -19.559  -3.931  1.00  0.81           H  
ATOM   2723  N   ASP A 169     -31.030 -21.215 -10.737  1.00  0.81           N  
ATOM   2724  CA  ASP A 169     -31.799 -21.046 -11.969  1.00  0.81           C  
ATOM   2725  C   ASP A 169     -31.980 -19.585 -12.427  1.00  0.81           C  
ATOM   2726  O   ASP A 169     -32.704 -19.330 -13.391  1.00  0.81           O  
ATOM   2727  CB  ASP A 169     -33.163 -21.735 -11.849  1.00  0.81           C  
ATOM   2728  CG  ASP A 169     -33.025 -23.251 -11.641  1.00  0.81           C  
ATOM   2729  OD1 ASP A 169     -32.209 -23.854 -12.304  1.00  0.81           O  
ATOM   2730  OD2 ASP A 169     -33.721 -23.783 -10.810  1.00  0.81           O  
ATOM   2731  H   ASP A 169     -30.133 -21.669 -10.811  1.00  0.81           H  
ATOM   2732  HA  ASP A 169     -31.254 -21.559 -12.762  1.00  0.81           H  
ATOM   2733 1HB  ASP A 169     -33.742 -21.310 -11.034  1.00  0.81           H  
ATOM   2734 2HB  ASP A 169     -33.729 -21.565 -12.764  1.00  0.81           H  
ATOM   2735  N   LYS A 170     -31.287 -18.637 -11.793  1.00  0.80           N  
ATOM   2736  CA  LYS A 170     -31.313 -17.252 -12.243  1.00  0.80           C  
ATOM   2737  C   LYS A 170     -30.041 -16.969 -13.020  1.00  0.80           C  
ATOM   2738  O   LYS A 170     -29.017 -17.607 -12.782  1.00  0.80           O  
ATOM   2739  CB  LYS A 170     -31.426 -16.293 -11.059  1.00  0.80           C  
ATOM   2740  CG  LYS A 170     -32.638 -16.533 -10.174  1.00  0.80           C  
ATOM   2741  CD  LYS A 170     -33.939 -16.318 -10.938  1.00  0.80           C  
ATOM   2742  CE  LYS A 170     -35.150 -16.459 -10.026  1.00  0.80           C  
ATOM   2743  NZ  LYS A 170     -36.432 -16.289 -10.772  1.00  0.80           N  
ATOM   2744  H   LYS A 170     -30.736 -18.858 -10.967  1.00  0.80           H  
ATOM   2745  HA  LYS A 170     -32.163 -17.104 -12.909  1.00  0.80           H  
ATOM   2746 1HB  LYS A 170     -30.542 -16.402 -10.429  1.00  0.80           H  
ATOM   2747 2HB  LYS A 170     -31.450 -15.263 -11.416  1.00  0.80           H  
ATOM   2748 1HG  LYS A 170     -32.607 -17.560  -9.795  1.00  0.80           H  
ATOM   2749 2HG  LYS A 170     -32.602 -15.852  -9.325  1.00  0.80           H  
ATOM   2750 1HD  LYS A 170     -33.940 -15.324 -11.386  1.00  0.80           H  
ATOM   2751 2HD  LYS A 170     -34.011 -17.059 -11.738  1.00  0.80           H  
ATOM   2752 1HE  LYS A 170     -35.135 -17.449  -9.569  1.00  0.80           H  
ATOM   2753 2HE  LYS A 170     -35.096 -15.706  -9.241  1.00  0.80           H  
ATOM   2754 1HZ  LYS A 170     -37.210 -16.391 -10.136  1.00  0.80           H  
ATOM   2755 2HZ  LYS A 170     -36.458 -15.370 -11.192  1.00  0.80           H  
ATOM   2756 3HZ  LYS A 170     -36.494 -16.992 -11.497  1.00  0.80           H  
ATOM   2757  N   GLU A 171     -30.076 -15.998 -13.918  1.00  0.77           N  
ATOM   2758  CA  GLU A 171     -28.864 -15.637 -14.648  1.00  0.77           C  
ATOM   2759  C   GLU A 171     -28.532 -14.177 -14.438  1.00  0.77           C  
ATOM   2760  O   GLU A 171     -29.403 -13.314 -14.552  1.00  0.77           O  
ATOM   2761  CB  GLU A 171     -29.015 -15.925 -16.147  1.00  0.77           C  
ATOM   2762  CG  GLU A 171     -27.765 -15.624 -16.984  1.00  0.77           C  
ATOM   2763  CD  GLU A 171     -27.930 -15.909 -18.474  1.00  0.77           C  
ATOM   2764  OE1 GLU A 171     -28.706 -15.232 -19.106  1.00  0.77           O  
ATOM   2765  OE2 GLU A 171     -27.290 -16.814 -18.971  1.00  0.77           O  
ATOM   2766  H   GLU A 171     -30.938 -15.502 -14.098  1.00  0.77           H  
ATOM   2767  HA  GLU A 171     -28.027 -16.220 -14.266  1.00  0.77           H  
ATOM   2768 1HB  GLU A 171     -29.259 -16.977 -16.286  1.00  0.77           H  
ATOM   2769 2HB  GLU A 171     -29.839 -15.339 -16.553  1.00  0.77           H  
ATOM   2770 1HG  GLU A 171     -27.506 -14.572 -16.867  1.00  0.77           H  
ATOM   2771 2HG  GLU A 171     -26.933 -16.207 -16.591  1.00  0.77           H  
ATOM   2772  N   TYR A 172     -27.270 -13.910 -14.137  1.00  0.75           N  
ATOM   2773  CA  TYR A 172     -26.804 -12.550 -13.943  1.00  0.75           C  
ATOM   2774  C   TYR A 172     -25.693 -12.267 -14.950  1.00  0.75           C  
ATOM   2775  O   TYR A 172     -24.806 -13.105 -15.154  1.00  0.75           O  
ATOM   2776  CB  TYR A 172     -26.259 -12.410 -12.526  1.00  0.75           C  
ATOM   2777  CG  TYR A 172     -27.258 -12.727 -11.416  1.00  0.75           C  
ATOM   2778  CD1 TYR A 172     -27.439 -14.054 -10.975  1.00  0.75           C  
ATOM   2779  CD2 TYR A 172     -27.970 -11.711 -10.824  1.00  0.75           C  
ATOM   2780  CE1 TYR A 172     -28.332 -14.318  -9.937  1.00  0.75           C  
ATOM   2781  CE2 TYR A 172     -28.850 -11.971  -9.801  1.00  0.75           C  
ATOM   2782  CZ  TYR A 172     -29.036 -13.258  -9.350  1.00  0.75           C  
ATOM   2783  OH  TYR A 172     -29.941 -13.480  -8.326  1.00  0.75           O  
ATOM   2784  H   TYR A 172     -26.617 -14.685 -14.023  1.00  0.75           H  
ATOM   2785  HA  TYR A 172     -27.622 -11.847 -14.120  1.00  0.75           H  
ATOM   2786 1HB  TYR A 172     -25.418 -13.065 -12.409  1.00  0.75           H  
ATOM   2787 2HB  TYR A 172     -25.901 -11.395 -12.380  1.00  0.75           H  
ATOM   2788  HD1 TYR A 172     -26.881 -14.872 -11.439  1.00  0.75           H  
ATOM   2789  HD2 TYR A 172     -27.838 -10.695 -11.170  1.00  0.75           H  
ATOM   2790  HE1 TYR A 172     -28.479 -15.339  -9.588  1.00  0.75           H  
ATOM   2791  HE2 TYR A 172     -29.410 -11.148  -9.344  1.00  0.75           H  
ATOM   2792  HH  TYR A 172     -30.468 -12.682  -8.189  1.00  0.75           H  
ATOM   2793  N   SER A 173     -25.680 -11.065 -15.533  1.00  0.74           N  
ATOM   2794  CA  SER A 173     -24.609 -10.737 -16.483  1.00  0.74           C  
ATOM   2795  C   SER A 173     -23.808  -9.513 -16.121  1.00  0.74           C  
ATOM   2796  O   SER A 173     -24.326  -8.529 -15.590  1.00  0.74           O  
ATOM   2797  CB  SER A 173     -25.135 -10.542 -17.886  1.00  0.74           C  
ATOM   2798  OG  SER A 173     -24.081 -10.112 -18.735  1.00  0.74           O  
ATOM   2799  H   SER A 173     -26.445 -10.395 -15.360  1.00  0.74           H  
ATOM   2800  HA  SER A 173     -23.914 -11.572 -16.512  1.00  0.74           H  
ATOM   2801 1HB  SER A 173     -25.547 -11.482 -18.255  1.00  0.74           H  
ATOM   2802 2HB  SER A 173     -25.935  -9.807 -17.883  1.00  0.74           H  
ATOM   2803  HG  SER A 173     -23.393 -10.811 -18.681  1.00  0.74           H  
ATOM   2804  N   ILE A 174     -22.541  -9.546 -16.497  1.00  0.76           N  
ATOM   2805  CA  ILE A 174     -21.659  -8.426 -16.247  1.00  0.76           C  
ATOM   2806  C   ILE A 174     -22.158  -7.171 -16.958  1.00  0.76           C  
ATOM   2807  O   ILE A 174     -21.901  -6.053 -16.511  1.00  0.76           O  
ATOM   2808  CB  ILE A 174     -20.214  -8.768 -16.630  1.00  0.76           C  
ATOM   2809  CG1 ILE A 174     -19.291  -7.748 -16.009  1.00  0.76           C  
ATOM   2810  CG2 ILE A 174     -20.037  -8.835 -18.130  1.00  0.76           C  
ATOM   2811  CD1 ILE A 174     -19.300  -7.804 -14.474  1.00  0.76           C  
ATOM   2812  H   ILE A 174     -22.190 -10.381 -16.964  1.00  0.76           H  
ATOM   2813  HA  ILE A 174     -21.651  -8.226 -15.190  1.00  0.76           H  
ATOM   2814  HB  ILE A 174     -19.963  -9.737 -16.210  1.00  0.76           H  
ATOM   2815 1HG1 ILE A 174     -18.277  -7.917 -16.361  1.00  0.76           H  
ATOM   2816 2HG1 ILE A 174     -19.601  -6.755 -16.324  1.00  0.76           H  
ATOM   2817 1HG2 ILE A 174     -19.005  -9.101 -18.362  1.00  0.76           H  
ATOM   2818 2HG2 ILE A 174     -20.705  -9.591 -18.533  1.00  0.76           H  
ATOM   2819 3HG2 ILE A 174     -20.268  -7.871 -18.577  1.00  0.76           H  
ATOM   2820 1HD1 ILE A 174     -18.624  -7.040 -14.083  1.00  0.76           H  
ATOM   2821 2HD1 ILE A 174     -20.297  -7.613 -14.109  1.00  0.76           H  
ATOM   2822 3HD1 ILE A 174     -18.983  -8.781 -14.131  1.00  0.76           H  
ATOM   2823  N   GLU A 175     -22.910  -7.343 -18.052  1.00  0.81           N  
ATOM   2824  CA  GLU A 175     -23.442  -6.194 -18.769  1.00  0.81           C  
ATOM   2825  C   GLU A 175     -24.534  -5.473 -17.971  1.00  0.81           C  
ATOM   2826  O   GLU A 175     -24.794  -4.294 -18.205  1.00  0.81           O  
ATOM   2827  CB  GLU A 175     -23.970  -6.604 -20.143  1.00  0.81           C  
ATOM   2828  CG  GLU A 175     -22.876  -7.056 -21.122  1.00  0.81           C  
ATOM   2829  CD  GLU A 175     -23.398  -7.375 -22.513  1.00  0.81           C  
ATOM   2830  OE1 GLU A 175     -24.588  -7.314 -22.719  1.00  0.81           O  
ATOM   2831  OE2 GLU A 175     -22.595  -7.670 -23.368  1.00  0.81           O  
ATOM   2832  H   GLU A 175     -23.141  -8.286 -18.366  1.00  0.81           H  
ATOM   2833  HA  GLU A 175     -22.627  -5.488 -18.923  1.00  0.81           H  
ATOM   2834 1HB  GLU A 175     -24.678  -7.426 -20.027  1.00  0.81           H  
ATOM   2835 2HB  GLU A 175     -24.505  -5.769 -20.593  1.00  0.81           H  
ATOM   2836 1HG  GLU A 175     -22.126  -6.269 -21.198  1.00  0.81           H  
ATOM   2837 2HG  GLU A 175     -22.389  -7.943 -20.710  1.00  0.81           H  
ATOM   2838  N   GLU A 176     -25.189  -6.183 -17.045  1.00  0.89           N  
ATOM   2839  CA  GLU A 176     -26.241  -5.599 -16.223  1.00  0.89           C  
ATOM   2840  C   GLU A 176     -25.598  -4.869 -15.056  1.00  0.89           C  
ATOM   2841  O   GLU A 176     -26.045  -3.808 -14.623  1.00  0.89           O  
ATOM   2842  CB  GLU A 176     -27.153  -6.704 -15.671  1.00  0.89           C  
ATOM   2843  CG  GLU A 176     -27.949  -7.460 -16.712  1.00  0.89           C  
ATOM   2844  CD  GLU A 176     -28.728  -8.609 -16.120  1.00  0.89           C  
ATOM   2845  OE1 GLU A 176     -28.148  -9.407 -15.388  1.00  0.89           O  
ATOM   2846  OE2 GLU A 176     -29.906  -8.688 -16.386  1.00  0.89           O  
ATOM   2847  H   GLU A 176     -24.921  -7.145 -16.861  1.00  0.89           H  
ATOM   2848  HA  GLU A 176     -26.816  -4.889 -16.817  1.00  0.89           H  
ATOM   2849 1HB  GLU A 176     -26.556  -7.426 -15.118  1.00  0.89           H  
ATOM   2850 2HB  GLU A 176     -27.860  -6.268 -14.968  1.00  0.89           H  
ATOM   2851 1HG  GLU A 176     -28.641  -6.774 -17.199  1.00  0.89           H  
ATOM   2852 2HG  GLU A 176     -27.263  -7.836 -17.469  1.00  0.89           H  
ATOM   2853  N   ILE A 177     -24.520  -5.474 -14.567  1.00  1.03           N  
ATOM   2854  CA  ILE A 177     -23.779  -5.003 -13.407  1.00  1.03           C  
ATOM   2855  C   ILE A 177     -22.990  -3.733 -13.671  1.00  1.03           C  
ATOM   2856  O   ILE A 177     -23.026  -2.789 -12.879  1.00  1.03           O  
ATOM   2857  CB  ILE A 177     -22.817  -6.103 -12.972  1.00  1.03           C  
ATOM   2858  CG1 ILE A 177     -23.620  -7.250 -12.496  1.00  1.03           C  
ATOM   2859  CG2 ILE A 177     -21.853  -5.632 -11.893  1.00  1.03           C  
ATOM   2860  CD1 ILE A 177     -22.825  -8.471 -12.298  1.00  1.03           C  
ATOM   2861  H   ILE A 177     -24.243  -6.354 -14.999  1.00  1.03           H  
ATOM   2862  HA  ILE A 177     -24.484  -4.814 -12.604  1.00  1.03           H  
ATOM   2863  HB  ILE A 177     -22.257  -6.427 -13.829  1.00  1.03           H  
ATOM   2864 1HG1 ILE A 177     -24.089  -6.968 -11.580  1.00  1.03           H  
ATOM   2865 2HG1 ILE A 177     -24.401  -7.465 -13.229  1.00  1.03           H  
ATOM   2866 1HG2 ILE A 177     -21.189  -6.453 -11.620  1.00  1.03           H  
ATOM   2867 2HG2 ILE A 177     -21.257  -4.799 -12.270  1.00  1.03           H  
ATOM   2868 3HG2 ILE A 177     -22.415  -5.312 -11.015  1.00  1.03           H  
ATOM   2869 1HD1 ILE A 177     -23.467  -9.282 -11.959  1.00  1.03           H  
ATOM   2870 2HD1 ILE A 177     -22.388  -8.730 -13.222  1.00  1.03           H  
ATOM   2871 3HD1 ILE A 177     -22.044  -8.287 -11.563  1.00  1.03           H  
ATOM   2872  N   GLU A 178     -22.288  -3.698 -14.793  1.00  1.22           N  
ATOM   2873  CA  GLU A 178     -21.445  -2.563 -15.125  1.00  1.22           C  
ATOM   2874  C   GLU A 178     -22.174  -1.476 -15.918  1.00  1.22           C  
ATOM   2875  O   GLU A 178     -21.555  -0.490 -16.325  1.00  1.22           O  
ATOM   2876  CB  GLU A 178     -20.221  -3.047 -15.903  1.00  1.22           C  
ATOM   2877  CG  GLU A 178     -19.325  -4.032 -15.125  1.00  1.22           C  
ATOM   2878  CD  GLU A 178     -18.696  -3.459 -13.881  1.00  1.22           C  
ATOM   2879  OE1 GLU A 178     -18.437  -2.283 -13.853  1.00  1.22           O  
ATOM   2880  OE2 GLU A 178     -18.449  -4.216 -12.962  1.00  1.22           O  
ATOM   2881  H   GLU A 178     -22.296  -4.506 -15.419  1.00  1.22           H  
ATOM   2882  HA  GLU A 178     -21.099  -2.117 -14.193  1.00  1.22           H  
ATOM   2883 1HB  GLU A 178     -20.551  -3.552 -16.815  1.00  1.22           H  
ATOM   2884 2HB  GLU A 178     -19.612  -2.191 -16.199  1.00  1.22           H  
ATOM   2885 1HG  GLU A 178     -19.947  -4.875 -14.831  1.00  1.22           H  
ATOM   2886 2HG  GLU A 178     -18.545  -4.404 -15.787  1.00  1.22           H  
ATOM   2887  N   ALA A 179     -23.460  -1.668 -16.191  1.00  1.44           N  
ATOM   2888  CA  ALA A 179     -24.191  -0.691 -16.977  1.00  1.44           C  
ATOM   2889  C   ALA A 179     -24.124   0.681 -16.326  1.00  1.44           C  
ATOM   2890  O   ALA A 179     -24.350   0.827 -15.125  1.00  1.44           O  
ATOM   2891  CB  ALA A 179     -25.640  -1.112 -17.122  1.00  1.44           C  
ATOM   2892  H   ALA A 179     -23.933  -2.492 -15.842  1.00  1.44           H  
ATOM   2893  HA  ALA A 179     -23.731  -0.629 -17.962  1.00  1.44           H  
ATOM   2894 1HB  ALA A 179     -26.174  -0.381 -17.724  1.00  1.44           H  
ATOM   2895 2HB  ALA A 179     -25.692  -2.082 -17.602  1.00  1.44           H  
ATOM   2896 3HB  ALA A 179     -26.097  -1.177 -16.134  1.00  1.44           H  
ATOM   2897  N   GLY A 180     -23.833   1.698 -17.133  1.00  1.65           N  
ATOM   2898  CA  GLY A 180     -23.778   3.077 -16.655  1.00  1.65           C  
ATOM   2899  C   GLY A 180     -22.464   3.433 -15.953  1.00  1.65           C  
ATOM   2900  O   GLY A 180     -22.290   4.564 -15.495  1.00  1.65           O  
ATOM   2901  H   GLY A 180     -23.643   1.511 -18.106  1.00  1.65           H  
ATOM   2902 1HA  GLY A 180     -23.928   3.751 -17.498  1.00  1.65           H  
ATOM   2903 2HA  GLY A 180     -24.606   3.247 -15.969  1.00  1.65           H  
ATOM   2904  N   ARG A 181     -21.532   2.483 -15.878  1.00  1.79           N  
ATOM   2905  CA  ARG A 181     -20.277   2.698 -15.174  1.00  1.79           C  
ATOM   2906  C   ARG A 181     -19.064   2.543 -16.076  1.00  1.79           C  
ATOM   2907  O   ARG A 181     -19.119   1.886 -17.115  1.00  1.79           O  
ATOM   2908  CB  ARG A 181     -20.162   1.707 -14.023  1.00  1.79           C  
ATOM   2909  CG  ARG A 181     -21.225   1.854 -12.929  1.00  1.79           C  
ATOM   2910  CD  ARG A 181     -21.067   0.812 -11.869  1.00  1.79           C  
ATOM   2911  NE  ARG A 181     -21.989   1.004 -10.741  1.00  1.79           N  
ATOM   2912  CZ  ARG A 181     -23.252   0.525 -10.696  1.00  1.79           C  
ATOM   2913  NH1 ARG A 181     -23.723  -0.147 -11.714  1.00  1.79           N  
ATOM   2914  NH2 ARG A 181     -24.008   0.730  -9.628  1.00  1.79           N  
ATOM   2915  H   ARG A 181     -21.711   1.555 -16.262  1.00  1.79           H  
ATOM   2916  HA  ARG A 181     -20.277   3.708 -14.768  1.00  1.79           H  
ATOM   2917 1HB  ARG A 181     -20.227   0.689 -14.410  1.00  1.79           H  
ATOM   2918 2HB  ARG A 181     -19.183   1.809 -13.553  1.00  1.79           H  
ATOM   2919 1HG  ARG A 181     -21.151   2.840 -12.472  1.00  1.79           H  
ATOM   2920 2HG  ARG A 181     -22.217   1.730 -13.374  1.00  1.79           H  
ATOM   2921 1HD  ARG A 181     -21.265  -0.173 -12.306  1.00  1.79           H  
ATOM   2922 2HD  ARG A 181     -20.049   0.836 -11.485  1.00  1.79           H  
ATOM   2923  HE  ARG A 181     -21.651   1.515  -9.940  1.00  1.79           H  
ATOM   2924 1HH1 ARG A 181     -23.131  -0.292 -12.529  1.00  1.79           H  
ATOM   2925 2HH1 ARG A 181     -24.660  -0.520 -11.701  1.00  1.79           H  
ATOM   2926 1HH2 ARG A 181     -23.642   1.244  -8.839  1.00  1.79           H  
ATOM   2927 2HH2 ARG A 181     -24.948   0.366  -9.602  1.00  1.79           H  
ATOM   2928  N   ILE A 182     -17.961   3.163 -15.675  1.00  1.82           N  
ATOM   2929  CA  ILE A 182     -16.703   3.002 -16.382  1.00  1.82           C  
ATOM   2930  C   ILE A 182     -15.905   1.876 -15.719  1.00  1.82           C  
ATOM   2931  O   ILE A 182     -15.676   1.948 -14.512  1.00  1.82           O  
ATOM   2932  CB  ILE A 182     -15.892   4.294 -16.361  1.00  1.82           C  
ATOM   2933  CG1 ILE A 182     -16.739   5.420 -16.948  1.00  1.82           C  
ATOM   2934  CG2 ILE A 182     -14.601   4.103 -17.136  1.00  1.82           C  
ATOM   2935  CD1 ILE A 182     -17.194   5.149 -18.363  1.00  1.82           C  
ATOM   2936  H   ILE A 182     -17.988   3.728 -14.838  1.00  1.82           H  
ATOM   2937  HA  ILE A 182     -16.921   2.789 -17.418  1.00  1.82           H  
ATOM   2938  HB  ILE A 182     -15.659   4.560 -15.330  1.00  1.82           H  
ATOM   2939 1HG1 ILE A 182     -17.621   5.563 -16.324  1.00  1.82           H  
ATOM   2940 2HG1 ILE A 182     -16.156   6.341 -16.943  1.00  1.82           H  
ATOM   2941 1HG2 ILE A 182     -14.022   5.024 -17.114  1.00  1.82           H  
ATOM   2942 2HG2 ILE A 182     -14.018   3.297 -16.679  1.00  1.82           H  
ATOM   2943 3HG2 ILE A 182     -14.831   3.842 -18.167  1.00  1.82           H  
ATOM   2944 1HD1 ILE A 182     -17.792   5.988 -18.720  1.00  1.82           H  
ATOM   2945 2HD1 ILE A 182     -16.324   5.022 -19.007  1.00  1.82           H  
ATOM   2946 3HD1 ILE A 182     -17.797   4.240 -18.386  1.00  1.82           H  
ATOM   2947  N   PRO A 183     -15.515   0.808 -16.437  1.00  1.73           N  
ATOM   2948  CA  PRO A 183     -14.771  -0.319 -15.900  1.00  1.73           C  
ATOM   2949  C   PRO A 183     -13.491   0.117 -15.201  1.00  1.73           C  
ATOM   2950  O   PRO A 183     -12.755   0.975 -15.689  1.00  1.73           O  
ATOM   2951  CB  PRO A 183     -14.455  -1.128 -17.162  1.00  1.73           C  
ATOM   2952  CG  PRO A 183     -15.590  -0.808 -18.106  1.00  1.73           C  
ATOM   2953  CD  PRO A 183     -15.904   0.651 -17.858  1.00  1.73           C  
ATOM   2954  HA  PRO A 183     -15.418  -0.887 -15.215  1.00  1.73           H  
ATOM   2955 1HB  PRO A 183     -13.471  -0.839 -17.556  1.00  1.73           H  
ATOM   2956 2HB  PRO A 183     -14.400  -2.198 -16.911  1.00  1.73           H  
ATOM   2957 1HG  PRO A 183     -15.293  -1.009 -19.147  1.00  1.73           H  
ATOM   2958 2HG  PRO A 183     -16.452  -1.459 -17.890  1.00  1.73           H  
ATOM   2959 1HD  PRO A 183     -15.318   1.313 -18.510  1.00  1.73           H  
ATOM   2960 2HD  PRO A 183     -16.993   0.760 -17.994  1.00  1.73           H  
ATOM   2961  N   ASN A 184     -13.235  -0.507 -14.059  1.00  1.57           N  
ATOM   2962  CA  ASN A 184     -12.063  -0.245 -13.236  1.00  1.57           C  
ATOM   2963  C   ASN A 184     -11.113  -1.465 -13.208  1.00  1.57           C  
ATOM   2964  O   ASN A 184     -11.430  -2.469 -12.567  1.00  1.57           O  
ATOM   2965  CB  ASN A 184     -12.480   0.182 -11.855  1.00  1.57           C  
ATOM   2966  CG  ASN A 184     -11.325   0.532 -10.927  1.00  1.57           C  
ATOM   2967  OD1 ASN A 184     -10.190   0.032 -11.028  1.00  1.57           O  
ATOM   2968  ND2 ASN A 184     -11.615   1.400  -9.990  1.00  1.57           N  
ATOM   2969  H   ASN A 184     -13.904  -1.192 -13.738  1.00  1.57           H  
ATOM   2970  HA  ASN A 184     -11.569   0.611 -13.671  1.00  1.57           H  
ATOM   2971 1HB  ASN A 184     -13.122   1.061 -11.940  1.00  1.57           H  
ATOM   2972 2HB  ASN A 184     -13.065  -0.581 -11.431  1.00  1.57           H  
ATOM   2973 1HD2 ASN A 184     -10.915   1.680  -9.333  1.00  1.57           H  
ATOM   2974 2HD2 ASN A 184     -12.537   1.784  -9.930  1.00  1.57           H  
ATOM   2975  N   PRO A 185      -9.929  -1.401 -13.846  1.00  1.38           N  
ATOM   2976  CA  PRO A 185      -8.990  -2.498 -14.050  1.00  1.38           C  
ATOM   2977  C   PRO A 185      -8.384  -3.050 -12.758  1.00  1.38           C  
ATOM   2978  O   PRO A 185      -7.762  -4.112 -12.771  1.00  1.38           O  
ATOM   2979  CB  PRO A 185      -7.913  -1.863 -14.938  1.00  1.38           C  
ATOM   2980  CG  PRO A 185      -7.969  -0.394 -14.629  1.00  1.38           C  
ATOM   2981  CD  PRO A 185      -9.426  -0.101 -14.356  1.00  1.38           C  
ATOM   2982  HA  PRO A 185      -9.507  -3.302 -14.595  1.00  1.38           H  
ATOM   2983 1HB  PRO A 185      -6.932  -2.302 -14.700  1.00  1.38           H  
ATOM   2984 2HB  PRO A 185      -8.117  -2.087 -15.995  1.00  1.38           H  
ATOM   2985 1HG  PRO A 185      -7.322  -0.171 -13.765  1.00  1.38           H  
ATOM   2986 2HG  PRO A 185      -7.572   0.187 -15.474  1.00  1.38           H  
ATOM   2987 1HD  PRO A 185      -9.448   0.675 -13.575  1.00  1.38           H  
ATOM   2988 2HD  PRO A 185      -9.959   0.196 -15.279  1.00  1.38           H  
ATOM   2989  N   HIS A 186      -8.553  -2.342 -11.642  1.00  1.20           N  
ATOM   2990  CA  HIS A 186      -7.975  -2.782 -10.378  1.00  1.20           C  
ATOM   2991  C   HIS A 186      -8.961  -3.613  -9.557  1.00  1.20           C  
ATOM   2992  O   HIS A 186      -8.657  -4.018  -8.425  1.00  1.20           O  
ATOM   2993  CB  HIS A 186      -7.545  -1.557  -9.573  1.00  1.20           C  
ATOM   2994  CG  HIS A 186      -6.433  -0.788 -10.230  1.00  1.20           C  
ATOM   2995  ND1 HIS A 186      -5.122  -1.225 -10.232  1.00  1.20           N  
ATOM   2996  CD2 HIS A 186      -6.445   0.373 -10.923  1.00  1.20           C  
ATOM   2997  CE1 HIS A 186      -4.373  -0.360 -10.889  1.00  1.20           C  
ATOM   2998  NE2 HIS A 186      -5.150   0.620 -11.322  1.00  1.20           N  
ATOM   2999  H   HIS A 186      -9.101  -1.483 -11.640  1.00  1.20           H  
ATOM   3000  HA  HIS A 186      -7.094  -3.395 -10.567  1.00  1.20           H  
ATOM   3001 1HB  HIS A 186      -8.394  -0.894  -9.438  1.00  1.20           H  
ATOM   3002 2HB  HIS A 186      -7.214  -1.869  -8.581  1.00  1.20           H  
ATOM   3003  HD1 HIS A 186      -4.787  -2.067  -9.786  1.00  1.20           H  
ATOM   3004  HD2 HIS A 186      -7.244   1.068 -11.187  1.00  1.20           H  
ATOM   3005  HE1 HIS A 186      -3.302  -0.527 -10.999  1.00  1.20           H  
ATOM   3006  N   LEU A 187     -10.128  -3.914 -10.145  1.00  1.06           N  
ATOM   3007  CA  LEU A 187     -11.141  -4.670  -9.417  1.00  1.06           C  
ATOM   3008  C   LEU A 187     -11.144  -6.178  -9.714  1.00  1.06           C  
ATOM   3009  O   LEU A 187     -12.042  -6.907  -9.294  1.00  1.06           O  
ATOM   3010  CB  LEU A 187     -12.528  -4.092  -9.681  1.00  1.06           C  
ATOM   3011  CG  LEU A 187     -12.669  -2.630  -9.298  1.00  1.06           C  
ATOM   3012  CD1 LEU A 187     -14.087  -2.175  -9.539  1.00  1.06           C  
ATOM   3013  CD2 LEU A 187     -12.255  -2.438  -7.906  1.00  1.06           C  
ATOM   3014  H   LEU A 187     -10.350  -3.559 -11.079  1.00  1.06           H  
ATOM   3015  HA  LEU A 187     -10.936  -4.540  -8.367  1.00  1.06           H  
ATOM   3016 1HB  LEU A 187     -12.754  -4.190 -10.743  1.00  1.06           H  
ATOM   3017 2HB  LEU A 187     -13.254  -4.663  -9.105  1.00  1.06           H  
ATOM   3018  HG  LEU A 187     -12.019  -2.049  -9.933  1.00  1.06           H  
ATOM   3019 1HD1 LEU A 187     -14.180  -1.119  -9.288  1.00  1.06           H  
ATOM   3020 2HD1 LEU A 187     -14.352  -2.329 -10.584  1.00  1.06           H  
ATOM   3021 3HD1 LEU A 187     -14.741  -2.741  -8.916  1.00  1.06           H  
ATOM   3022 1HD2 LEU A 187     -12.333  -1.389  -7.637  1.00  1.06           H  
ATOM   3023 2HD2 LEU A 187     -12.882  -3.022  -7.282  1.00  1.06           H  
ATOM   3024 3HD2 LEU A 187     -11.229  -2.768  -7.790  1.00  1.06           H  
ATOM   3025  N   GLY A 188     -10.168  -6.651 -10.466  1.00  0.96           N  
ATOM   3026  CA  GLY A 188     -10.067  -8.078 -10.721  1.00  0.96           C  
ATOM   3027  C   GLY A 188     -10.973  -8.606 -11.838  1.00  0.96           C  
ATOM   3028  O   GLY A 188     -11.597  -7.834 -12.567  1.00  0.96           O  
ATOM   3029  H   GLY A 188      -9.468  -6.016 -10.822  1.00  0.96           H  
ATOM   3030 1HA  GLY A 188      -9.029  -8.291 -10.967  1.00  0.96           H  
ATOM   3031 2HA  GLY A 188     -10.298  -8.598  -9.793  1.00  0.96           H  
ATOM   3032  N   PRO A 189     -11.013  -9.940 -12.004  1.00  0.89           N  
ATOM   3033  CA  PRO A 189     -11.722 -10.701 -13.023  1.00  0.89           C  
ATOM   3034  C   PRO A 189     -13.226 -10.488 -13.027  1.00  0.89           C  
ATOM   3035  O   PRO A 189     -13.852 -10.310 -11.975  1.00  0.89           O  
ATOM   3036  CB  PRO A 189     -11.402 -12.155 -12.648  1.00  0.89           C  
ATOM   3037  CG  PRO A 189     -10.137 -12.087 -11.835  1.00  0.89           C  
ATOM   3038  CD  PRO A 189     -10.250 -10.803 -11.061  1.00  0.89           C  
ATOM   3039  HA  PRO A 189     -11.299 -10.450 -14.010  1.00  0.89           H  
ATOM   3040 1HB  PRO A 189     -12.243 -12.586 -12.079  1.00  0.89           H  
ATOM   3041 2HB  PRO A 189     -11.290 -12.765 -13.555  1.00  0.89           H  
ATOM   3042 1HG  PRO A 189     -10.060 -12.969 -11.178  1.00  0.89           H  
ATOM   3043 2HG  PRO A 189      -9.258 -12.108 -12.499  1.00  0.89           H  
ATOM   3044 1HD  PRO A 189     -10.822 -10.961 -10.130  1.00  0.89           H  
ATOM   3045 2HD  PRO A 189      -9.238 -10.446 -10.872  1.00  0.89           H  
ATOM   3046  N   VAL A 190     -13.826 -10.660 -14.200  1.00  0.84           N  
ATOM   3047  CA  VAL A 190     -15.273 -10.556 -14.354  1.00  0.84           C  
ATOM   3048  C   VAL A 190     -15.997 -11.511 -13.418  1.00  0.84           C  
ATOM   3049  O   VAL A 190     -17.041 -11.168 -12.871  1.00  0.84           O  
ATOM   3050  CB  VAL A 190     -15.708 -10.823 -15.797  1.00  0.84           C  
ATOM   3051  CG1 VAL A 190     -17.203 -10.935 -15.836  1.00  0.84           C  
ATOM   3052  CG2 VAL A 190     -15.258  -9.685 -16.677  1.00  0.84           C  
ATOM   3053  H   VAL A 190     -13.262 -10.824 -15.023  1.00  0.84           H  
ATOM   3054  HA  VAL A 190     -15.569  -9.537 -14.102  1.00  0.84           H  
ATOM   3055  HB  VAL A 190     -15.284 -11.765 -16.153  1.00  0.84           H  
ATOM   3056 1HG1 VAL A 190     -17.538 -11.110 -16.847  1.00  0.84           H  
ATOM   3057 2HG1 VAL A 190     -17.509 -11.756 -15.208  1.00  0.84           H  
ATOM   3058 3HG1 VAL A 190     -17.624 -10.027 -15.476  1.00  0.84           H  
ATOM   3059 1HG2 VAL A 190     -15.583  -9.875 -17.702  1.00  0.84           H  
ATOM   3060 2HG2 VAL A 190     -15.701  -8.756 -16.319  1.00  0.84           H  
ATOM   3061 3HG2 VAL A 190     -14.172  -9.609 -16.645  1.00  0.84           H  
ATOM   3062  N   GLU A 191     -15.446 -12.702 -13.224  1.00  0.81           N  
ATOM   3063  CA  GLU A 191     -16.070 -13.685 -12.351  1.00  0.81           C  
ATOM   3064  C   GLU A 191     -16.241 -13.157 -10.929  1.00  0.81           C  
ATOM   3065  O   GLU A 191     -17.212 -13.513 -10.249  1.00  0.81           O  
ATOM   3066  CB  GLU A 191     -15.245 -14.966 -12.325  1.00  0.81           C  
ATOM   3067  CG  GLU A 191     -15.271 -15.747 -13.637  1.00  0.81           C  
ATOM   3068  CD  GLU A 191     -14.395 -16.986 -13.614  1.00  0.81           C  
ATOM   3069  OE1 GLU A 191     -13.684 -17.171 -12.657  1.00  0.81           O  
ATOM   3070  OE2 GLU A 191     -14.435 -17.736 -14.559  1.00  0.81           O  
ATOM   3071  H   GLU A 191     -14.584 -12.925 -13.697  1.00  0.81           H  
ATOM   3072  HA  GLU A 191     -17.046 -13.926 -12.737  1.00  0.81           H  
ATOM   3073 1HB  GLU A 191     -14.207 -14.724 -12.091  1.00  0.81           H  
ATOM   3074 2HB  GLU A 191     -15.617 -15.621 -11.533  1.00  0.81           H  
ATOM   3075 1HG  GLU A 191     -16.296 -16.039 -13.852  1.00  0.81           H  
ATOM   3076 2HG  GLU A 191     -14.940 -15.088 -14.439  1.00  0.81           H  
ATOM   3077  N   GLU A 192     -15.310 -12.323 -10.456  1.00  0.78           N  
ATOM   3078  CA  GLU A 192     -15.423 -11.830  -9.102  1.00  0.78           C  
ATOM   3079  C   GLU A 192     -16.456 -10.718  -9.080  1.00  0.78           C  
ATOM   3080  O   GLU A 192     -17.220 -10.591  -8.126  1.00  0.78           O  
ATOM   3081  CB  GLU A 192     -14.073 -11.358  -8.569  1.00  0.78           C  
ATOM   3082  CG  GLU A 192     -13.050 -12.481  -8.488  1.00  0.78           C  
ATOM   3083  CD  GLU A 192     -13.554 -13.647  -7.699  1.00  0.78           C  
ATOM   3084  OE1 GLU A 192     -14.338 -13.453  -6.818  1.00  0.78           O  
ATOM   3085  OE2 GLU A 192     -13.136 -14.745  -7.956  1.00  0.78           O  
ATOM   3086  H   GLU A 192     -14.555 -11.987 -11.048  1.00  0.78           H  
ATOM   3087  HA  GLU A 192     -15.776 -12.639  -8.462  1.00  0.78           H  
ATOM   3088 1HB  GLU A 192     -13.672 -10.577  -9.224  1.00  0.78           H  
ATOM   3089 2HB  GLU A 192     -14.197 -10.927  -7.573  1.00  0.78           H  
ATOM   3090 1HG  GLU A 192     -12.810 -12.811  -9.500  1.00  0.78           H  
ATOM   3091 2HG  GLU A 192     -12.138 -12.103  -8.029  1.00  0.78           H  
ATOM   3092  N   ARG A 193     -16.524  -9.948 -10.172  1.00  0.77           N  
ATOM   3093  CA  ARG A 193     -17.489  -8.853 -10.233  1.00  0.77           C  
ATOM   3094  C   ARG A 193     -18.909  -9.441 -10.221  1.00  0.77           C  
ATOM   3095  O   ARG A 193     -19.808  -8.957  -9.515  1.00  0.77           O  
ATOM   3096  CB  ARG A 193     -17.295  -8.062 -11.518  1.00  0.77           C  
ATOM   3097  CG  ARG A 193     -15.946  -7.342 -11.690  1.00  0.77           C  
ATOM   3098  CD  ARG A 193     -15.742  -6.292 -10.700  1.00  0.77           C  
ATOM   3099  NE  ARG A 193     -16.713  -5.226 -10.844  1.00  0.77           N  
ATOM   3100  CZ  ARG A 193     -17.101  -4.438  -9.858  1.00  0.77           C  
ATOM   3101  NH1 ARG A 193     -16.597  -4.590  -8.674  1.00  0.77           N  
ATOM   3102  NH2 ARG A 193     -17.996  -3.522 -10.107  1.00  0.77           N  
ATOM   3103  H   ARG A 193     -15.858 -10.103 -10.933  1.00  0.77           H  
ATOM   3104  HA  ARG A 193     -17.353  -8.205  -9.370  1.00  0.77           H  
ATOM   3105 1HB  ARG A 193     -17.402  -8.728 -12.360  1.00  0.77           H  
ATOM   3106 2HB  ARG A 193     -18.080  -7.308 -11.597  1.00  0.77           H  
ATOM   3107 1HG  ARG A 193     -15.134  -8.068 -11.589  1.00  0.77           H  
ATOM   3108 2HG  ARG A 193     -15.902  -6.892 -12.682  1.00  0.77           H  
ATOM   3109 1HD  ARG A 193     -15.828  -6.707  -9.695  1.00  0.77           H  
ATOM   3110 2HD  ARG A 193     -14.746  -5.868 -10.831  1.00  0.77           H  
ATOM   3111  HE  ARG A 193     -17.156  -5.053 -11.756  1.00  0.77           H  
ATOM   3112 1HH1 ARG A 193     -15.894  -5.298  -8.521  1.00  0.77           H  
ATOM   3113 2HH1 ARG A 193     -16.915  -3.993  -7.918  1.00  0.77           H  
ATOM   3114 1HH2 ARG A 193     -18.350  -3.460 -11.072  1.00  0.77           H  
ATOM   3115 2HH2 ARG A 193     -18.319  -2.902  -9.376  1.00  0.77           H  
ATOM   3116  N   LEU A 194     -19.082 -10.538 -10.965  1.00  0.77           N  
ATOM   3117  CA  LEU A 194     -20.355 -11.232 -11.037  1.00  0.77           C  
ATOM   3118  C   LEU A 194     -20.721 -11.784  -9.667  1.00  0.77           C  
ATOM   3119  O   LEU A 194     -21.859 -11.648  -9.208  1.00  0.77           O  
ATOM   3120  CB  LEU A 194     -20.234 -12.389 -12.029  1.00  0.77           C  
ATOM   3121  CG  LEU A 194     -20.115 -12.064 -13.517  1.00  0.77           C  
ATOM   3122  CD1 LEU A 194     -19.711 -13.299 -14.239  1.00  0.77           C  
ATOM   3123  CD2 LEU A 194     -21.427 -11.624 -14.050  1.00  0.77           C  
ATOM   3124  H   LEU A 194     -18.299 -10.880 -11.523  1.00  0.77           H  
ATOM   3125  HA  LEU A 194     -21.121 -10.538 -11.362  1.00  0.77           H  
ATOM   3126 1HB  LEU A 194     -19.344 -12.953 -11.768  1.00  0.77           H  
ATOM   3127 2HB  LEU A 194     -21.085 -13.035 -11.903  1.00  0.77           H  
ATOM   3128  HG  LEU A 194     -19.375 -11.288 -13.676  1.00  0.77           H  
ATOM   3129 1HD1 LEU A 194     -19.632 -13.090 -15.297  1.00  0.77           H  
ATOM   3130 2HD1 LEU A 194     -18.776 -13.641 -13.888  1.00  0.77           H  
ATOM   3131 3HD1 LEU A 194     -20.442 -14.055 -14.063  1.00  0.77           H  
ATOM   3132 1HD2 LEU A 194     -21.317 -11.430 -15.101  1.00  0.77           H  
ATOM   3133 2HD2 LEU A 194     -22.168 -12.401 -13.903  1.00  0.77           H  
ATOM   3134 3HD2 LEU A 194     -21.731 -10.749 -13.544  1.00  0.77           H  
ATOM   3135  N   ALA A 195     -19.732 -12.372  -8.982  1.00  0.77           N  
ATOM   3136  CA  ALA A 195     -19.955 -12.923  -7.658  1.00  0.77           C  
ATOM   3137  C   ALA A 195     -20.351 -11.850  -6.652  1.00  0.77           C  
ATOM   3138  O   ALA A 195     -21.247 -12.070  -5.835  1.00  0.77           O  
ATOM   3139  CB  ALA A 195     -18.708 -13.621  -7.189  1.00  0.77           C  
ATOM   3140  H   ALA A 195     -18.808 -12.477  -9.402  1.00  0.77           H  
ATOM   3141  HA  ALA A 195     -20.767 -13.644  -7.726  1.00  0.77           H  
ATOM   3142 1HB  ALA A 195     -18.891 -14.057  -6.209  1.00  0.77           H  
ATOM   3143 2HB  ALA A 195     -18.421 -14.391  -7.887  1.00  0.77           H  
ATOM   3144 3HB  ALA A 195     -17.907 -12.901  -7.123  1.00  0.77           H  
ATOM   3145  N   LEU A 196     -19.745 -10.660  -6.725  1.00  0.77           N  
ATOM   3146  CA  LEU A 196     -20.101  -9.624  -5.762  1.00  0.77           C  
ATOM   3147  C   LEU A 196     -21.560  -9.267  -5.894  1.00  0.77           C  
ATOM   3148  O   LEU A 196     -22.271  -9.051  -4.908  1.00  0.77           O  
ATOM   3149  CB  LEU A 196     -19.327  -8.328  -5.991  1.00  0.77           C  
ATOM   3150  CG  LEU A 196     -17.859  -8.291  -5.723  1.00  0.77           C  
ATOM   3151  CD1 LEU A 196     -17.356  -6.953  -6.204  1.00  0.77           C  
ATOM   3152  CD2 LEU A 196     -17.610  -8.473  -4.270  1.00  0.77           C  
ATOM   3153  H   LEU A 196     -19.003 -10.498  -7.412  1.00  0.77           H  
ATOM   3154  HA  LEU A 196     -19.914 -10.006  -4.763  1.00  0.77           H  
ATOM   3155 1HB  LEU A 196     -19.455  -8.052  -7.040  1.00  0.77           H  
ATOM   3156 2HB  LEU A 196     -19.781  -7.548  -5.385  1.00  0.77           H  
ATOM   3157  HG  LEU A 196     -17.355  -9.069  -6.274  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 196     -16.318  -6.880  -6.043  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 196     -17.567  -6.857  -7.264  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 196     -17.867  -6.164  -5.657  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 196     -16.564  -8.427  -4.062  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 196     -18.115  -7.687  -3.733  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 196     -17.990  -9.430  -3.966  1.00  0.77           H  
ATOM   3164  N   HIS A 197     -22.009  -9.194  -7.141  1.00  0.79           N  
ATOM   3165  CA  HIS A 197     -23.383  -8.851  -7.428  1.00  0.79           C  
ATOM   3166  C   HIS A 197     -24.316  -9.921  -6.885  1.00  0.79           C  
ATOM   3167  O   HIS A 197     -25.267  -9.610  -6.161  1.00  0.79           O  
ATOM   3168  CB  HIS A 197     -23.561  -8.652  -8.923  1.00  0.79           C  
ATOM   3169  CG  HIS A 197     -24.938  -8.256  -9.349  1.00  0.79           C  
ATOM   3170  ND1 HIS A 197     -25.469  -7.002  -9.106  1.00  0.79           N  
ATOM   3171  CD2 HIS A 197     -25.869  -8.929 -10.043  1.00  0.79           C  
ATOM   3172  CE1 HIS A 197     -26.675  -6.930  -9.635  1.00  0.79           C  
ATOM   3173  NE2 HIS A 197     -26.944  -8.083 -10.214  1.00  0.79           N  
ATOM   3174  H   HIS A 197     -21.362  -9.362  -7.916  1.00  0.79           H  
ATOM   3175  HA  HIS A 197     -23.635  -7.915  -6.935  1.00  0.79           H  
ATOM   3176 1HB  HIS A 197     -22.864  -7.884  -9.261  1.00  0.79           H  
ATOM   3177 2HB  HIS A 197     -23.300  -9.570  -9.439  1.00  0.79           H  
ATOM   3178  HD2 HIS A 197     -25.763  -9.944 -10.404  1.00  0.79           H  
ATOM   3179  HE1 HIS A 197     -27.334  -6.064  -9.604  1.00  0.79           H  
ATOM   3180  HE2 HIS A 197     -27.801  -8.304 -10.706  1.00  0.79           H  
ATOM   3181  N   VAL A 198     -24.035 -11.187  -7.196  1.00  0.81           N  
ATOM   3182  CA  VAL A 198     -24.905 -12.269  -6.752  1.00  0.81           C  
ATOM   3183  C   VAL A 198     -24.966 -12.347  -5.231  1.00  0.81           C  
ATOM   3184  O   VAL A 198     -26.043 -12.534  -4.664  1.00  0.81           O  
ATOM   3185  CB  VAL A 198     -24.471 -13.616  -7.326  1.00  0.81           C  
ATOM   3186  CG1 VAL A 198     -25.289 -14.728  -6.686  1.00  0.81           C  
ATOM   3187  CG2 VAL A 198     -24.685 -13.606  -8.796  1.00  0.81           C  
ATOM   3188  H   VAL A 198     -23.218 -11.393  -7.776  1.00  0.81           H  
ATOM   3189  HA  VAL A 198     -25.908 -12.065  -7.127  1.00  0.81           H  
ATOM   3190  HB  VAL A 198     -23.417 -13.788  -7.105  1.00  0.81           H  
ATOM   3191 1HG1 VAL A 198     -24.990 -15.684  -7.098  1.00  0.81           H  
ATOM   3192 2HG1 VAL A 198     -25.125 -14.728  -5.608  1.00  0.81           H  
ATOM   3193 3HG1 VAL A 198     -26.344 -14.563  -6.897  1.00  0.81           H  
ATOM   3194 1HG2 VAL A 198     -24.393 -14.566  -9.204  1.00  0.81           H  
ATOM   3195 2HG2 VAL A 198     -25.722 -13.431  -8.978  1.00  0.81           H  
ATOM   3196 3HG2 VAL A 198     -24.098 -12.814  -9.254  1.00  0.81           H  
ATOM   3197  N   LEU A 199     -23.834 -12.179  -4.555  1.00  0.84           N  
ATOM   3198  CA  LEU A 199     -23.836 -12.215  -3.101  1.00  0.84           C  
ATOM   3199  C   LEU A 199     -24.766 -11.160  -2.518  1.00  0.84           C  
ATOM   3200  O   LEU A 199     -25.535 -11.421  -1.582  1.00  0.84           O  
ATOM   3201  CB  LEU A 199     -22.415 -11.967  -2.588  1.00  0.84           C  
ATOM   3202  CG  LEU A 199     -21.414 -13.086  -2.774  1.00  0.84           C  
ATOM   3203  CD1 LEU A 199     -20.000 -12.604  -2.469  1.00  0.84           C  
ATOM   3204  CD2 LEU A 199     -21.770 -14.142  -1.830  1.00  0.84           C  
ATOM   3205  H   LEU A 199     -22.955 -12.032  -5.056  1.00  0.84           H  
ATOM   3206  HA  LEU A 199     -24.175 -13.198  -2.784  1.00  0.84           H  
ATOM   3207 1HB  LEU A 199     -22.025 -11.092  -3.110  1.00  0.84           H  
ATOM   3208 2HB  LEU A 199     -22.469 -11.739  -1.539  1.00  0.84           H  
ATOM   3209  HG  LEU A 199     -21.447 -13.464  -3.794  1.00  0.84           H  
ATOM   3210 1HD1 LEU A 199     -19.305 -13.434  -2.585  1.00  0.84           H  
ATOM   3211 2HD1 LEU A 199     -19.736 -11.816  -3.164  1.00  0.84           H  
ATOM   3212 3HD1 LEU A 199     -19.950 -12.228  -1.450  1.00  0.84           H  
ATOM   3213 1HD2 LEU A 199     -21.063 -14.932  -1.930  1.00  0.84           H  
ATOM   3214 2HD2 LEU A 199     -21.731 -13.741  -0.831  1.00  0.84           H  
ATOM   3215 3HD2 LEU A 199     -22.762 -14.500  -2.034  1.00  0.84           H  
ATOM   3216  N   GLN A 200     -24.750  -9.959  -3.096  1.00  0.90           N  
ATOM   3217  CA  GLN A 200     -25.626  -8.912  -2.599  1.00  0.90           C  
ATOM   3218  C   GLN A 200     -27.094  -9.180  -2.937  1.00  0.90           C  
ATOM   3219  O   GLN A 200     -27.965  -9.071  -2.072  1.00  0.90           O  
ATOM   3220  CB  GLN A 200     -25.197  -7.578  -3.189  1.00  0.90           C  
ATOM   3221  CG  GLN A 200     -23.869  -7.108  -2.700  1.00  0.90           C  
ATOM   3222  CD  GLN A 200     -23.411  -5.911  -3.459  1.00  0.90           C  
ATOM   3223  OE1 GLN A 200     -23.874  -4.779  -3.208  1.00  0.90           O  
ATOM   3224  NE2 GLN A 200     -22.523  -6.149  -4.419  1.00  0.90           N  
ATOM   3225  H   GLN A 200     -24.103  -9.758  -3.865  1.00  0.90           H  
ATOM   3226  HA  GLN A 200     -25.529  -8.868  -1.515  1.00  0.90           H  
ATOM   3227 1HB  GLN A 200     -25.130  -7.675  -4.278  1.00  0.90           H  
ATOM   3228 2HB  GLN A 200     -25.943  -6.819  -2.969  1.00  0.90           H  
ATOM   3229 1HG  GLN A 200     -23.932  -6.853  -1.642  1.00  0.90           H  
ATOM   3230 2HG  GLN A 200     -23.161  -7.906  -2.849  1.00  0.90           H  
ATOM   3231 1HE2 GLN A 200     -22.178  -5.411  -4.990  1.00  0.90           H  
ATOM   3232 2HE2 GLN A 200     -22.207  -7.107  -4.579  1.00  0.90           H  
ATOM   3233  N   GLN A 201     -27.364  -9.619  -4.173  1.00  1.00           N  
ATOM   3234  CA  GLN A 201     -28.734  -9.859  -4.646  1.00  1.00           C  
ATOM   3235  C   GLN A 201     -29.426 -10.970  -3.876  1.00  1.00           C  
ATOM   3236  O   GLN A 201     -30.637 -10.935  -3.656  1.00  1.00           O  
ATOM   3237  CB  GLN A 201     -28.730 -10.205  -6.137  1.00  1.00           C  
ATOM   3238  CG  GLN A 201     -28.340  -9.051  -7.054  1.00  1.00           C  
ATOM   3239  CD  GLN A 201     -29.360  -7.937  -7.090  1.00  1.00           C  
ATOM   3240  OE1 GLN A 201     -30.542  -8.177  -7.357  1.00  1.00           O  
ATOM   3241  NE2 GLN A 201     -28.923  -6.710  -6.817  1.00  1.00           N  
ATOM   3242  H   GLN A 201     -26.595  -9.739  -4.833  1.00  1.00           H  
ATOM   3243  HA  GLN A 201     -29.306  -8.944  -4.502  1.00  1.00           H  
ATOM   3244 1HB  GLN A 201     -28.026 -11.024  -6.311  1.00  1.00           H  
ATOM   3245 2HB  GLN A 201     -29.716 -10.558  -6.429  1.00  1.00           H  
ATOM   3246 1HG  GLN A 201     -27.410  -8.622  -6.703  1.00  1.00           H  
ATOM   3247 2HG  GLN A 201     -28.210  -9.439  -8.056  1.00  1.00           H  
ATOM   3248 1HE2 GLN A 201     -29.559  -5.938  -6.825  1.00  1.00           H  
ATOM   3249 2HE2 GLN A 201     -27.957  -6.559  -6.598  1.00  1.00           H  
ATOM   3250  N   GLN A 202     -28.643 -11.944  -3.445  1.00  1.15           N  
ATOM   3251  CA  GLN A 202     -29.135 -13.086  -2.704  1.00  1.15           C  
ATOM   3252  C   GLN A 202     -29.243 -12.831  -1.197  1.00  1.15           C  
ATOM   3253  O   GLN A 202     -29.694 -13.706  -0.455  1.00  1.15           O  
ATOM   3254  CB  GLN A 202     -28.200 -14.256  -2.970  1.00  1.15           C  
ATOM   3255  CG  GLN A 202     -28.184 -14.766  -4.405  1.00  1.15           C  
ATOM   3256  CD  GLN A 202     -29.463 -15.509  -4.759  1.00  1.15           C  
ATOM   3257  OE1 GLN A 202     -29.888 -16.352  -3.960  1.00  1.15           O  
ATOM   3258  NE2 GLN A 202     -30.071 -15.271  -5.922  1.00  1.15           N  
ATOM   3259  H   GLN A 202     -27.651 -11.924  -3.688  1.00  1.15           H  
ATOM   3260  HA  GLN A 202     -30.129 -13.330  -3.077  1.00  1.15           H  
ATOM   3261 1HB  GLN A 202     -27.182 -13.946  -2.734  1.00  1.15           H  
ATOM   3262 2HB  GLN A 202     -28.457 -15.087  -2.319  1.00  1.15           H  
ATOM   3263 1HG  GLN A 202     -28.111 -13.906  -5.073  1.00  1.15           H  
ATOM   3264 2HG  GLN A 202     -27.326 -15.393  -4.538  1.00  1.15           H  
ATOM   3265 1HE2 GLN A 202     -30.901 -15.778  -6.152  1.00  1.15           H  
ATOM   3266 2HE2 GLN A 202     -29.729 -14.602  -6.599  1.00  1.15           H  
ATOM   3267  N   GLY A 203     -28.802 -11.655  -0.727  1.00  1.38           N  
ATOM   3268  CA  GLY A 203     -28.857 -11.335   0.695  1.00  1.38           C  
ATOM   3269  C   GLY A 203     -27.841 -12.121   1.524  1.00  1.38           C  
ATOM   3270  O   GLY A 203     -28.050 -12.342   2.717  1.00  1.38           O  
ATOM   3271  H   GLY A 203     -28.455 -10.937  -1.363  1.00  1.38           H  
ATOM   3272 1HA  GLY A 203     -28.677 -10.267   0.819  1.00  1.38           H  
ATOM   3273 2HA  GLY A 203     -29.860 -11.531   1.067  1.00  1.38           H  
ATOM   3274  N   LEU A 204     -26.753 -12.565   0.903  1.00  1.67           N  
ATOM   3275  CA  LEU A 204     -25.768 -13.390   1.590  1.00  1.67           C  
ATOM   3276  C   LEU A 204     -24.762 -12.607   2.407  1.00  1.67           C  
ATOM   3277  O   LEU A 204     -24.176 -13.124   3.357  1.00  1.67           O  
ATOM   3278  CB  LEU A 204     -25.062 -14.237   0.550  1.00  1.67           C  
ATOM   3279  CG  LEU A 204     -25.984 -15.237  -0.139  1.00  1.67           C  
ATOM   3280  CD1 LEU A 204     -25.266 -15.919  -1.282  1.00  1.67           C  
ATOM   3281  CD2 LEU A 204     -26.444 -16.238   0.886  1.00  1.67           C  
ATOM   3282  H   LEU A 204     -26.585 -12.322  -0.075  1.00  1.67           H  
ATOM   3283  HA  LEU A 204     -26.303 -14.055   2.268  1.00  1.67           H  
ATOM   3284 1HB  LEU A 204     -24.637 -13.581  -0.207  1.00  1.67           H  
ATOM   3285 2HB  LEU A 204     -24.262 -14.777   1.030  1.00  1.67           H  
ATOM   3286  HG  LEU A 204     -26.847 -14.723  -0.532  1.00  1.67           H  
ATOM   3287 1HD1 LEU A 204     -25.936 -16.631  -1.763  1.00  1.67           H  
ATOM   3288 2HD1 LEU A 204     -24.968 -15.178  -2.002  1.00  1.67           H  
ATOM   3289 3HD1 LEU A 204     -24.396 -16.432  -0.912  1.00  1.67           H  
ATOM   3290 1HD2 LEU A 204     -27.117 -16.961   0.423  1.00  1.67           H  
ATOM   3291 2HD2 LEU A 204     -25.594 -16.751   1.296  1.00  1.67           H  
ATOM   3292 3HD2 LEU A 204     -26.971 -15.718   1.688  1.00  1.67           H  
ATOM   3293  N   VAL A 205     -24.584 -11.346   2.059  1.00  1.98           N  
ATOM   3294  CA  VAL A 205     -23.581 -10.517   2.698  1.00  1.98           C  
ATOM   3295  C   VAL A 205     -24.092  -9.184   3.250  1.00  1.98           C  
ATOM   3296  O   VAL A 205     -23.596  -8.139   2.829  1.00  1.98           O  
ATOM   3297  CB  VAL A 205     -22.547 -10.177   1.648  1.00  1.98           C  
ATOM   3298  CG1 VAL A 205     -21.725 -11.401   1.270  1.00  1.98           C  
ATOM   3299  CG2 VAL A 205     -23.317  -9.622   0.455  1.00  1.98           C  
ATOM   3300  H   VAL A 205     -25.131 -10.973   1.296  1.00  1.98           H  
ATOM   3301  HA  VAL A 205     -23.113 -11.090   3.498  1.00  1.98           H  
ATOM   3302  HB  VAL A 205     -21.866  -9.434   2.041  1.00  1.98           H  
ATOM   3303 1HG1 VAL A 205     -20.996 -11.139   0.519  1.00  1.98           H  
ATOM   3304 2HG1 VAL A 205     -21.209 -11.773   2.153  1.00  1.98           H  
ATOM   3305 3HG1 VAL A 205     -22.380 -12.173   0.882  1.00  1.98           H  
ATOM   3306 1HG2 VAL A 205     -22.666  -9.337  -0.333  1.00  1.98           H  
ATOM   3307 2HG2 VAL A 205     -23.996 -10.381   0.099  1.00  1.98           H  
ATOM   3308 3HG2 VAL A 205     -23.889  -8.751   0.770  1.00  1.98           H  
ATOM   3309  N   PRO A 206     -25.055  -9.166   4.192  1.00  2.22           N  
ATOM   3310  CA  PRO A 206     -25.593  -7.964   4.809  1.00  2.22           C  
ATOM   3311  C   PRO A 206     -24.571  -7.225   5.669  1.00  2.22           C  
ATOM   3312  O   PRO A 206     -24.728  -6.028   5.936  1.00  2.22           O  
ATOM   3313  CB  PRO A 206     -26.724  -8.519   5.683  1.00  2.22           C  
ATOM   3314  CG  PRO A 206     -26.329  -9.956   5.956  1.00  2.22           C  
ATOM   3315  CD  PRO A 206     -25.633 -10.414   4.704  1.00  2.22           C  
ATOM   3316  HA  PRO A 206     -25.989  -7.305   4.024  1.00  2.22           H  
ATOM   3317 1HB  PRO A 206     -26.807  -7.922   6.605  1.00  2.22           H  
ATOM   3318 2HB  PRO A 206     -27.685  -8.433   5.155  1.00  2.22           H  
ATOM   3319 1HG  PRO A 206     -25.680 -10.004   6.845  1.00  2.22           H  
ATOM   3320 2HG  PRO A 206     -27.220 -10.559   6.183  1.00  2.22           H  
ATOM   3321 1HD  PRO A 206     -24.861 -11.146   4.963  1.00  2.22           H  
ATOM   3322 2HD  PRO A 206     -26.378 -10.814   4.006  1.00  2.22           H  
ATOM   3323  N   GLU A 207     -23.527  -7.949   6.098  1.00  2.32           N  
ATOM   3324  CA  GLU A 207     -22.482  -7.392   6.950  1.00  2.32           C  
ATOM   3325  C   GLU A 207     -21.087  -7.547   6.344  1.00  2.32           C  
ATOM   3326  O   GLU A 207     -20.372  -6.568   6.205  1.00  2.32           O  
ATOM   3327  CB  GLU A 207     -22.527  -8.071   8.320  1.00  2.32           C  
ATOM   3328  CG  GLU A 207     -23.848  -7.860   9.075  1.00  2.32           C  
ATOM   3329  CD  GLU A 207     -23.885  -8.499  10.443  1.00  2.32           C  
ATOM   3330  OE1 GLU A 207     -22.931  -9.142  10.814  1.00  2.32           O  
ATOM   3331  OE2 GLU A 207     -24.876  -8.340  11.116  1.00  2.32           O  
ATOM   3332  H   GLU A 207     -23.468  -8.915   5.835  1.00  2.32           H  
ATOM   3333  HA  GLU A 207     -22.670  -6.324   7.079  1.00  2.32           H  
ATOM   3334 1HB  GLU A 207     -22.384  -9.143   8.195  1.00  2.32           H  
ATOM   3335 2HB  GLU A 207     -21.709  -7.707   8.933  1.00  2.32           H  
ATOM   3336 1HG  GLU A 207     -24.040  -6.797   9.168  1.00  2.32           H  
ATOM   3337 2HG  GLU A 207     -24.651  -8.283   8.478  1.00  2.32           H  
ATOM   3338  N   HIS A 208     -20.740  -8.775   5.928  1.00  2.21           N  
ATOM   3339  CA  HIS A 208     -19.407  -9.118   5.399  1.00  2.21           C  
ATOM   3340  C   HIS A 208     -18.289  -8.930   6.435  1.00  2.21           C  
ATOM   3341  O   HIS A 208     -18.530  -8.431   7.532  1.00  2.21           O  
ATOM   3342  CB  HIS A 208     -19.100  -8.305   4.119  1.00  2.21           C  
ATOM   3343  CG  HIS A 208     -17.779  -8.606   3.478  1.00  2.21           C  
ATOM   3344  ND1 HIS A 208     -17.468  -9.837   2.938  1.00  2.21           N  
ATOM   3345  CD2 HIS A 208     -16.691  -7.825   3.285  1.00  2.21           C  
ATOM   3346  CE1 HIS A 208     -16.246  -9.795   2.442  1.00  2.21           C  
ATOM   3347  NE2 HIS A 208     -15.756  -8.586   2.643  1.00  2.21           N  
ATOM   3348  H   HIS A 208     -21.409  -9.517   6.042  1.00  2.21           H  
ATOM   3349  HA  HIS A 208     -19.402 -10.170   5.119  1.00  2.21           H  
ATOM   3350 1HB  HIS A 208     -19.885  -8.476   3.381  1.00  2.21           H  
ATOM   3351 2HB  HIS A 208     -19.090  -7.245   4.336  1.00  2.21           H  
ATOM   3352  HD2 HIS A 208     -16.585  -6.783   3.592  1.00  2.21           H  
ATOM   3353  HE1 HIS A 208     -15.731 -10.617   1.958  1.00  2.21           H  
ATOM   3354  HE2 HIS A 208     -14.834  -8.268   2.376  1.00  2.21           H  
ATOM   3355  N   VAL A 209     -17.094  -9.440   6.103  1.00  1.96           N  
ATOM   3356  CA  VAL A 209     -15.900  -9.358   6.947  1.00  1.96           C  
ATOM   3357  C   VAL A 209     -14.678  -8.861   6.144  1.00  1.96           C  
ATOM   3358  O   VAL A 209     -14.381  -9.373   5.070  1.00  1.96           O  
ATOM   3359  CB  VAL A 209     -15.595 -10.740   7.571  1.00  1.96           C  
ATOM   3360  CG1 VAL A 209     -14.351 -10.666   8.421  1.00  1.96           C  
ATOM   3361  CG2 VAL A 209     -16.776 -11.211   8.439  1.00  1.96           C  
ATOM   3362  H   VAL A 209     -17.000  -9.874   5.192  1.00  1.96           H  
ATOM   3363  HA  VAL A 209     -16.088  -8.650   7.750  1.00  1.96           H  
ATOM   3364  HB  VAL A 209     -15.413 -11.458   6.778  1.00  1.96           H  
ATOM   3365 1HG1 VAL A 209     -14.160 -11.649   8.835  1.00  1.96           H  
ATOM   3366 2HG1 VAL A 209     -13.498 -10.354   7.814  1.00  1.96           H  
ATOM   3367 3HG1 VAL A 209     -14.506  -9.955   9.225  1.00  1.96           H  
ATOM   3368 1HG2 VAL A 209     -16.544 -12.184   8.870  1.00  1.96           H  
ATOM   3369 2HG2 VAL A 209     -16.948 -10.487   9.241  1.00  1.96           H  
ATOM   3370 3HG2 VAL A 209     -17.673 -11.296   7.835  1.00  1.96           H  
ATOM   3371  N   GLU A 210     -13.980  -7.858   6.662  1.00  1.66           N  
ATOM   3372  CA  GLU A 210     -12.782  -7.302   6.036  1.00  1.66           C  
ATOM   3373  C   GLU A 210     -11.517  -8.017   6.513  1.00  1.66           C  
ATOM   3374  O   GLU A 210     -11.366  -8.299   7.702  1.00  1.66           O  
ATOM   3375  CB  GLU A 210     -12.632  -5.803   6.347  1.00  1.66           C  
ATOM   3376  CG  GLU A 210     -11.447  -5.148   5.632  1.00  1.66           C  
ATOM   3377  CD  GLU A 210     -11.248  -3.705   5.953  1.00  1.66           C  
ATOM   3378  OE1 GLU A 210     -11.928  -3.187   6.808  1.00  1.66           O  
ATOM   3379  OE2 GLU A 210     -10.386  -3.103   5.340  1.00  1.66           O  
ATOM   3380  H   GLU A 210     -14.263  -7.481   7.550  1.00  1.66           H  
ATOM   3381  HA  GLU A 210     -12.861  -7.433   4.958  1.00  1.66           H  
ATOM   3382 1HB  GLU A 210     -13.541  -5.275   6.056  1.00  1.66           H  
ATOM   3383 2HB  GLU A 210     -12.497  -5.663   7.422  1.00  1.66           H  
ATOM   3384 1HG  GLU A 210     -10.547  -5.669   5.906  1.00  1.66           H  
ATOM   3385 2HG  GLU A 210     -11.581  -5.261   4.558  1.00  1.66           H  
ATOM   3386  N   SER A 211     -10.600  -8.290   5.591  1.00  1.38           N  
ATOM   3387  CA  SER A 211      -9.309  -8.887   5.932  1.00  1.38           C  
ATOM   3388  C   SER A 211      -8.140  -7.946   5.682  1.00  1.38           C  
ATOM   3389  O   SER A 211      -7.905  -7.537   4.539  1.00  1.38           O  
ATOM   3390  CB  SER A 211      -9.120 -10.154   5.157  1.00  1.38           C  
ATOM   3391  OG  SER A 211      -7.824 -10.623   5.255  1.00  1.38           O  
ATOM   3392  H   SER A 211     -10.796  -8.055   4.629  1.00  1.38           H  
ATOM   3393  HA  SER A 211      -9.317  -9.133   6.994  1.00  1.38           H  
ATOM   3394 1HB  SER A 211      -9.798 -10.903   5.559  1.00  1.38           H  
ATOM   3395 2HB  SER A 211      -9.377  -9.992   4.112  1.00  1.38           H  
ATOM   3396  HG  SER A 211      -7.530 -10.378   6.150  1.00  1.38           H  
ATOM   3397  N   ARG A 212      -7.400  -7.622   6.751  1.00  1.17           N  
ATOM   3398  CA  ARG A 212      -6.263  -6.705   6.663  1.00  1.17           C  
ATOM   3399  C   ARG A 212      -5.013  -7.356   7.256  1.00  1.17           C  
ATOM   3400  O   ARG A 212      -5.134  -8.208   8.136  1.00  1.17           O  
ATOM   3401  CB  ARG A 212      -6.560  -5.420   7.439  1.00  1.17           C  
ATOM   3402  CG  ARG A 212      -7.737  -4.611   6.913  1.00  1.17           C  
ATOM   3403  CD  ARG A 212      -7.911  -3.333   7.652  1.00  1.17           C  
ATOM   3404  NE  ARG A 212      -6.860  -2.407   7.386  1.00  1.17           N  
ATOM   3405  CZ  ARG A 212      -6.835  -1.538   6.350  1.00  1.17           C  
ATOM   3406  NH1 ARG A 212      -7.831  -1.494   5.481  1.00  1.17           N  
ATOM   3407  NH2 ARG A 212      -5.812  -0.716   6.199  1.00  1.17           N  
ATOM   3408  H   ARG A 212      -7.666  -8.011   7.660  1.00  1.17           H  
ATOM   3409  HA  ARG A 212      -6.103  -6.461   5.617  1.00  1.17           H  
ATOM   3410 1HB  ARG A 212      -6.795  -5.679   8.472  1.00  1.17           H  
ATOM   3411 2HB  ARG A 212      -5.691  -4.770   7.471  1.00  1.17           H  
ATOM   3412 1HG  ARG A 212      -7.610  -4.393   5.852  1.00  1.17           H  
ATOM   3413 2HG  ARG A 212      -8.641  -5.188   7.058  1.00  1.17           H  
ATOM   3414 1HD  ARG A 212      -8.858  -2.867   7.398  1.00  1.17           H  
ATOM   3415 2HD  ARG A 212      -7.878  -3.537   8.704  1.00  1.17           H  
ATOM   3416  HE  ARG A 212      -6.095  -2.409   8.047  1.00  1.17           H  
ATOM   3417 1HH1 ARG A 212      -8.650  -2.118   5.574  1.00  1.17           H  
ATOM   3418 2HH1 ARG A 212      -7.801  -0.840   4.719  1.00  1.17           H  
ATOM   3419 1HH2 ARG A 212      -5.050  -0.733   6.860  1.00  1.17           H  
ATOM   3420 2HH2 ARG A 212      -5.797  -0.066   5.428  1.00  1.17           H  
ATOM   3421  N   PRO A 213      -3.800  -7.022   6.786  1.00  1.04           N  
ATOM   3422  CA  PRO A 213      -2.552  -7.506   7.339  1.00  1.04           C  
ATOM   3423  C   PRO A 213      -2.266  -6.769   8.628  1.00  1.04           C  
ATOM   3424  O   PRO A 213      -2.661  -5.614   8.779  1.00  1.04           O  
ATOM   3425  CB  PRO A 213      -1.540  -7.147   6.260  1.00  1.04           C  
ATOM   3426  CG  PRO A 213      -2.117  -5.883   5.620  1.00  1.04           C  
ATOM   3427  CD  PRO A 213      -3.629  -6.041   5.681  1.00  1.04           C  
ATOM   3428  HA  PRO A 213      -2.598  -8.592   7.498  1.00  1.04           H  
ATOM   3429 1HB  PRO A 213      -0.559  -6.992   6.728  1.00  1.04           H  
ATOM   3430 2HB  PRO A 213      -1.418  -7.987   5.565  1.00  1.04           H  
ATOM   3431 1HG  PRO A 213      -1.783  -4.998   6.176  1.00  1.04           H  
ATOM   3432 2HG  PRO A 213      -1.736  -5.773   4.593  1.00  1.04           H  
ATOM   3433 1HD  PRO A 213      -4.066  -5.075   5.942  1.00  1.04           H  
ATOM   3434 2HD  PRO A 213      -3.989  -6.394   4.738  1.00  1.04           H  
ATOM   3435  N   LEU A 214      -1.512  -7.392   9.506  1.00  0.98           N  
ATOM   3436  CA  LEU A 214      -1.043  -6.732  10.708  1.00  0.98           C  
ATOM   3437  C   LEU A 214       0.466  -6.513  10.665  1.00  0.98           C  
ATOM   3438  O   LEU A 214       1.218  -7.398  10.239  1.00  0.98           O  
ATOM   3439  CB  LEU A 214      -1.376  -7.617  11.903  1.00  0.98           C  
ATOM   3440  CG  LEU A 214      -2.835  -7.936  12.148  1.00  0.98           C  
ATOM   3441  CD1 LEU A 214      -2.916  -8.976  13.228  1.00  0.98           C  
ATOM   3442  CD2 LEU A 214      -3.549  -6.662  12.583  1.00  0.98           C  
ATOM   3443  H   LEU A 214      -1.261  -8.367   9.361  1.00  0.98           H  
ATOM   3444  HA  LEU A 214      -1.538  -5.764  10.803  1.00  0.98           H  
ATOM   3445 1HB  LEU A 214      -0.826  -8.556  11.816  1.00  0.98           H  
ATOM   3446 2HB  LEU A 214      -1.033  -7.106  12.762  1.00  0.98           H  
ATOM   3447  HG  LEU A 214      -3.293  -8.331  11.242  1.00  0.98           H  
ATOM   3448 1HD1 LEU A 214      -3.947  -9.225  13.431  1.00  0.98           H  
ATOM   3449 2HD1 LEU A 214      -2.390  -9.876  12.900  1.00  0.98           H  
ATOM   3450 3HD1 LEU A 214      -2.449  -8.590  14.132  1.00  0.98           H  
ATOM   3451 1HD2 LEU A 214      -4.591  -6.857  12.777  1.00  0.98           H  
ATOM   3452 2HD2 LEU A 214      -3.085  -6.276  13.491  1.00  0.98           H  
ATOM   3453 3HD2 LEU A 214      -3.463  -5.923  11.791  1.00  0.98           H  
ATOM   3454  N   TYR A 215       0.928  -5.366  11.163  1.00  0.96           N  
ATOM   3455  CA  TYR A 215       2.377  -5.159  11.254  1.00  0.96           C  
ATOM   3456  C   TYR A 215       2.805  -4.647  12.617  1.00  0.96           C  
ATOM   3457  O   TYR A 215       2.154  -3.774  13.184  1.00  0.96           O  
ATOM   3458  CB  TYR A 215       2.859  -4.181  10.183  1.00  0.96           C  
ATOM   3459  CG  TYR A 215       2.694  -4.660   8.760  1.00  0.96           C  
ATOM   3460  CD1 TYR A 215       1.503  -4.464   8.077  1.00  0.96           C  
ATOM   3461  CD2 TYR A 215       3.755  -5.278   8.132  1.00  0.96           C  
ATOM   3462  CE1 TYR A 215       1.389  -4.892   6.775  1.00  0.96           C  
ATOM   3463  CE2 TYR A 215       3.635  -5.703   6.828  1.00  0.96           C  
ATOM   3464  CZ  TYR A 215       2.459  -5.514   6.152  1.00  0.96           C  
ATOM   3465  OH  TYR A 215       2.337  -5.931   4.846  1.00  0.96           O  
ATOM   3466  H   TYR A 215       0.269  -4.637  11.457  1.00  0.96           H  
ATOM   3467  HA  TYR A 215       2.879  -6.113  11.097  1.00  0.96           H  
ATOM   3468 1HB  TYR A 215       2.325  -3.236  10.288  1.00  0.96           H  
ATOM   3469 2HB  TYR A 215       3.918  -3.974  10.343  1.00  0.96           H  
ATOM   3470  HD1 TYR A 215       0.660  -3.971   8.566  1.00  0.96           H  
ATOM   3471  HD2 TYR A 215       4.695  -5.423   8.671  1.00  0.96           H  
ATOM   3472  HE1 TYR A 215       0.467  -4.736   6.236  1.00  0.96           H  
ATOM   3473  HE2 TYR A 215       4.477  -6.186   6.335  1.00  0.96           H  
ATOM   3474  HH  TYR A 215       3.180  -6.278   4.542  1.00  0.96           H  
ATOM   3475  N   SER A 216       3.929  -5.153  13.101  1.00  0.99           N  
ATOM   3476  CA  SER A 216       4.552  -4.674  14.327  1.00  0.99           C  
ATOM   3477  C   SER A 216       5.475  -3.521  13.983  1.00  0.99           C  
ATOM   3478  O   SER A 216       6.193  -3.623  13.000  1.00  0.99           O  
ATOM   3479  CB  SER A 216       5.397  -5.768  14.969  1.00  0.99           C  
ATOM   3480  OG  SER A 216       6.177  -5.261  16.034  1.00  0.99           O  
ATOM   3481  H   SER A 216       4.389  -5.886  12.576  1.00  0.99           H  
ATOM   3482  HA  SER A 216       3.756  -4.366  15.000  1.00  0.99           H  
ATOM   3483 1HB  SER A 216       4.750  -6.565  15.340  1.00  0.99           H  
ATOM   3484 2HB  SER A 216       6.055  -6.202  14.211  1.00  0.99           H  
ATOM   3485  HG  SER A 216       5.612  -5.313  16.821  1.00  0.99           H  
ATOM   3486  N   PRO A 217       5.587  -2.478  14.816  1.00  1.03           N  
ATOM   3487  CA  PRO A 217       6.484  -1.353  14.638  1.00  1.03           C  
ATOM   3488  C   PRO A 217       7.942  -1.786  14.690  1.00  1.03           C  
ATOM   3489  O   PRO A 217       8.825  -1.048  14.253  1.00  1.03           O  
ATOM   3490  CB  PRO A 217       6.125  -0.436  15.813  1.00  1.03           C  
ATOM   3491  CG  PRO A 217       5.515  -1.347  16.837  1.00  1.03           C  
ATOM   3492  CD  PRO A 217       4.770  -2.393  16.030  1.00  1.03           C  
ATOM   3493  HA  PRO A 217       6.262  -0.866  13.678  1.00  1.03           H  
ATOM   3494 1HB  PRO A 217       7.034   0.062  16.181  1.00  1.03           H  
ATOM   3495 2HB  PRO A 217       5.439   0.354  15.476  1.00  1.03           H  
ATOM   3496 1HG  PRO A 217       6.307  -1.785  17.468  1.00  1.03           H  
ATOM   3497 2HG  PRO A 217       4.862  -0.773  17.503  1.00  1.03           H  
ATOM   3498 1HD  PRO A 217       4.774  -3.316  16.607  1.00  1.03           H  
ATOM   3499 2HD  PRO A 217       3.748  -2.057  15.777  1.00  1.03           H  
ATOM   3500  N   LEU A 218       8.208  -2.978  15.233  1.00  1.08           N  
ATOM   3501  CA  LEU A 218       9.574  -3.453  15.317  1.00  1.08           C  
ATOM   3502  C   LEU A 218      10.011  -4.055  13.980  1.00  1.08           C  
ATOM   3503  O   LEU A 218      11.205  -4.176  13.698  1.00  1.08           O  
ATOM   3504  CB  LEU A 218       9.681  -4.483  16.438  1.00  1.08           C  
ATOM   3505  CG  LEU A 218       9.370  -3.927  17.834  1.00  1.08           C  
ATOM   3506  CD1 LEU A 218       9.413  -5.052  18.856  1.00  1.08           C  
ATOM   3507  CD2 LEU A 218      10.364  -2.831  18.164  1.00  1.08           C  
ATOM   3508  H   LEU A 218       7.467  -3.591  15.581  1.00  1.08           H  
ATOM   3509  HA  LEU A 218      10.225  -2.609  15.546  1.00  1.08           H  
ATOM   3510 1HB  LEU A 218       8.980  -5.291  16.232  1.00  1.08           H  
ATOM   3511 2HB  LEU A 218      10.690  -4.890  16.446  1.00  1.08           H  
ATOM   3512  HG  LEU A 218       8.362  -3.510  17.840  1.00  1.08           H  
ATOM   3513 1HD1 LEU A 218       9.179  -4.656  19.844  1.00  1.08           H  
ATOM   3514 2HD1 LEU A 218       8.679  -5.813  18.588  1.00  1.08           H  
ATOM   3515 3HD1 LEU A 218      10.408  -5.495  18.870  1.00  1.08           H  
ATOM   3516 1HD2 LEU A 218      10.141  -2.423  19.151  1.00  1.08           H  
ATOM   3517 2HD2 LEU A 218      11.374  -3.241  18.161  1.00  1.08           H  
ATOM   3518 3HD2 LEU A 218      10.291  -2.038  17.417  1.00  1.08           H  
ATOM   3519  N   GLN A 219       9.032  -4.499  13.192  1.00  1.12           N  
ATOM   3520  CA  GLN A 219       9.252  -5.103  11.890  1.00  1.12           C  
ATOM   3521  C   GLN A 219       8.162  -4.640  10.912  1.00  1.12           C  
ATOM   3522  O   GLN A 219       7.404  -5.472  10.415  1.00  1.12           O  
ATOM   3523  CB  GLN A 219       9.254  -6.632  11.966  1.00  1.12           C  
ATOM   3524  CG  GLN A 219      10.394  -7.268  12.731  1.00  1.12           C  
ATOM   3525  CD  GLN A 219      10.397  -8.816  12.627  1.00  1.12           C  
ATOM   3526  OE1 GLN A 219       9.455  -9.464  12.130  1.00  1.12           O  
ATOM   3527  NE2 GLN A 219      11.489  -9.414  13.098  1.00  1.12           N  
ATOM   3528  H   GLN A 219       8.068  -4.338  13.466  1.00  1.12           H  
ATOM   3529  HA  GLN A 219      10.227  -4.803  11.521  1.00  1.12           H  
ATOM   3530 1HB  GLN A 219       8.328  -6.956  12.434  1.00  1.12           H  
ATOM   3531 2HB  GLN A 219       9.269  -7.028  10.969  1.00  1.12           H  
ATOM   3532 1HG  GLN A 219      11.337  -6.892  12.332  1.00  1.12           H  
ATOM   3533 2HG  GLN A 219      10.303  -7.003  13.784  1.00  1.12           H  
ATOM   3534 1HE2 GLN A 219      11.571 -10.411  13.064  1.00  1.12           H  
ATOM   3535 2HE2 GLN A 219      12.230  -8.864  13.487  1.00  1.12           H  
ATOM   3536  N   PRO A 220       8.108  -3.347  10.547  1.00  1.12           N  
ATOM   3537  CA  PRO A 220       7.041  -2.721   9.776  1.00  1.12           C  
ATOM   3538  C   PRO A 220       6.923  -3.240   8.346  1.00  1.12           C  
ATOM   3539  O   PRO A 220       5.913  -3.019   7.681  1.00  1.12           O  
ATOM   3540  CB  PRO A 220       7.443  -1.243   9.791  1.00  1.12           C  
ATOM   3541  CG  PRO A 220       8.944  -1.249  10.000  1.00  1.12           C  
ATOM   3542  CD  PRO A 220       9.208  -2.425  10.904  1.00  1.12           C  
ATOM   3543  HA  PRO A 220       6.093  -2.866  10.315  1.00  1.12           H  
ATOM   3544 1HB  PRO A 220       7.151  -0.773   8.839  1.00  1.12           H  
ATOM   3545 2HB  PRO A 220       6.903  -0.720  10.593  1.00  1.12           H  
ATOM   3546 1HG  PRO A 220       9.458  -1.336   9.025  1.00  1.12           H  
ATOM   3547 2HG  PRO A 220       9.267  -0.296  10.445  1.00  1.12           H  
ATOM   3548 1HD  PRO A 220      10.189  -2.835  10.663  1.00  1.12           H  
ATOM   3549 2HD  PRO A 220       9.131  -2.108  11.947  1.00  1.12           H  
ATOM   3550  N   ASP A 221       7.980  -3.884   7.853  1.00  1.09           N  
ATOM   3551  CA  ASP A 221       7.990  -4.415   6.499  1.00  1.09           C  
ATOM   3552  C   ASP A 221       7.635  -5.905   6.435  1.00  1.09           C  
ATOM   3553  O   ASP A 221       7.628  -6.492   5.351  1.00  1.09           O  
ATOM   3554  CB  ASP A 221       9.374  -4.211   5.880  1.00  1.09           C  
ATOM   3555  CG  ASP A 221       9.735  -2.738   5.693  1.00  1.09           C  
ATOM   3556  OD1 ASP A 221       8.891  -1.978   5.287  1.00  1.09           O  
ATOM   3557  OD2 ASP A 221      10.855  -2.389   5.977  1.00  1.09           O  
ATOM   3558  H   ASP A 221       8.791  -4.026   8.432  1.00  1.09           H  
ATOM   3559  HA  ASP A 221       7.257  -3.866   5.909  1.00  1.09           H  
ATOM   3560 1HB  ASP A 221      10.124  -4.678   6.519  1.00  1.09           H  
ATOM   3561 2HB  ASP A 221       9.414  -4.709   4.911  1.00  1.09           H  
ATOM   3562  N   ILE A 222       7.358  -6.524   7.586  1.00  1.03           N  
ATOM   3563  CA  ILE A 222       7.060  -7.956   7.618  1.00  1.03           C  
ATOM   3564  C   ILE A 222       5.679  -8.248   8.188  1.00  1.03           C  
ATOM   3565  O   ILE A 222       5.376  -7.885   9.325  1.00  1.03           O  
ATOM   3566  CB  ILE A 222       8.114  -8.695   8.464  1.00  1.03           C  
ATOM   3567  CG1 ILE A 222       9.513  -8.501   7.862  1.00  1.03           C  
ATOM   3568  CG2 ILE A 222       7.781 -10.169   8.597  1.00  1.03           C  
ATOM   3569  CD1 ILE A 222      10.622  -9.017   8.746  1.00  1.03           C  
ATOM   3570  H   ILE A 222       7.352  -6.006   8.465  1.00  1.03           H  
ATOM   3571  HA  ILE A 222       7.095  -8.343   6.603  1.00  1.03           H  
ATOM   3572  HB  ILE A 222       8.129  -8.258   9.452  1.00  1.03           H  
ATOM   3573 1HG1 ILE A 222       9.558  -9.017   6.904  1.00  1.03           H  
ATOM   3574 2HG1 ILE A 222       9.690  -7.444   7.695  1.00  1.03           H  
ATOM   3575 1HG2 ILE A 222       8.532 -10.654   9.222  1.00  1.03           H  
ATOM   3576 2HG2 ILE A 222       6.805 -10.282   9.061  1.00  1.03           H  
ATOM   3577 3HG2 ILE A 222       7.769 -10.633   7.613  1.00  1.03           H  
ATOM   3578 1HD1 ILE A 222      11.583  -8.850   8.263  1.00  1.03           H  
ATOM   3579 2HD1 ILE A 222      10.606  -8.498   9.694  1.00  1.03           H  
ATOM   3580 3HD1 ILE A 222      10.484 -10.083   8.919  1.00  1.03           H  
ATOM   3581  N   GLU A 223       4.839  -8.924   7.410  1.00  0.98           N  
ATOM   3582  CA  GLU A 223       3.505  -9.260   7.897  1.00  0.98           C  
ATOM   3583  C   GLU A 223       3.670 -10.122   9.149  1.00  0.98           C  
ATOM   3584  O   GLU A 223       4.365 -11.138   9.113  1.00  0.98           O  
ATOM   3585  CB  GLU A 223       2.738  -9.993   6.789  1.00  0.98           C  
ATOM   3586  CG  GLU A 223       1.263 -10.305   7.044  1.00  0.98           C  
ATOM   3587  CD  GLU A 223       0.655 -11.036   5.860  1.00  0.98           C  
ATOM   3588  OE1 GLU A 223       1.413 -11.455   5.021  1.00  0.98           O  
ATOM   3589  OE2 GLU A 223      -0.546 -11.137   5.755  1.00  0.98           O  
ATOM   3590  H   GLU A 223       5.128  -9.202   6.482  1.00  0.98           H  
ATOM   3591  HA  GLU A 223       2.972  -8.347   8.171  1.00  0.98           H  
ATOM   3592 1HB  GLU A 223       2.784  -9.396   5.878  1.00  0.98           H  
ATOM   3593 2HB  GLU A 223       3.235 -10.938   6.581  1.00  0.98           H  
ATOM   3594 1HG  GLU A 223       1.175 -10.932   7.920  1.00  0.98           H  
ATOM   3595 2HG  GLU A 223       0.716  -9.379   7.232  1.00  0.98           H  
ATOM   3596  N   GLN A 224       2.995  -9.747  10.233  1.00  0.94           N  
ATOM   3597  CA  GLN A 224       3.078 -10.452  11.516  1.00  0.94           C  
ATOM   3598  C   GLN A 224       1.858 -11.315  11.759  1.00  0.94           C  
ATOM   3599  O   GLN A 224       1.625 -11.769  12.886  1.00  0.94           O  
ATOM   3600  CB  GLN A 224       3.188  -9.463  12.655  1.00  0.94           C  
ATOM   3601  CG  GLN A 224       4.380  -8.548  12.620  1.00  0.94           C  
ATOM   3602  CD  GLN A 224       5.744  -9.196  12.791  1.00  0.94           C  
ATOM   3603  OE1 GLN A 224       6.039  -9.850  13.803  1.00  0.94           O  
ATOM   3604  NE2 GLN A 224       6.584  -8.995  11.796  1.00  0.94           N  
ATOM   3605  H   GLN A 224       2.416  -8.906  10.185  1.00  0.94           H  
ATOM   3606  HA  GLN A 224       3.958 -11.096  11.504  1.00  0.94           H  
ATOM   3607 1HB  GLN A 224       2.292  -8.832  12.670  1.00  0.94           H  
ATOM   3608 2HB  GLN A 224       3.217 -10.006  13.595  1.00  0.94           H  
ATOM   3609 1HG  GLN A 224       4.377  -8.016  11.670  1.00  0.94           H  
ATOM   3610 2HG  GLN A 224       4.243  -7.860  13.428  1.00  0.94           H  
ATOM   3611 1HE2 GLN A 224       7.536  -9.372  11.830  1.00  0.94           H  
ATOM   3612 2HE2 GLN A 224       6.269  -8.456  10.982  1.00  0.94           H  
ATOM   3613  N   GLY A 225       1.052 -11.450  10.713  1.00  0.92           N  
ATOM   3614  CA  GLY A 225      -0.210 -12.178  10.716  1.00  0.92           C  
ATOM   3615  C   GLY A 225      -1.287 -11.283  10.124  1.00  0.92           C  
ATOM   3616  O   GLY A 225      -0.990 -10.152   9.731  1.00  0.92           O  
ATOM   3617  H   GLY A 225       1.356 -11.030   9.845  1.00  0.92           H  
ATOM   3618 1HA  GLY A 225      -0.115 -13.088  10.122  1.00  0.92           H  
ATOM   3619 2HA  GLY A 225      -0.477 -12.478  11.721  1.00  0.92           H  
ATOM   3620  N   LYS A 226      -2.520 -11.785  10.069  1.00  0.93           N  
ATOM   3621  CA  LYS A 226      -3.655 -11.050   9.490  1.00  0.93           C  
ATOM   3622  C   LYS A 226      -4.860 -11.036  10.431  1.00  0.93           C  
ATOM   3623  O   LYS A 226      -4.994 -11.905  11.297  1.00  0.93           O  
ATOM   3624  CB  LYS A 226      -4.018 -11.645   8.113  1.00  0.93           C  
ATOM   3625  CG  LYS A 226      -4.435 -13.136   8.143  1.00  0.93           C  
ATOM   3626  CD  LYS A 226      -4.682 -13.739   6.714  1.00  0.93           C  
ATOM   3627  CE  LYS A 226      -5.014 -15.260   6.801  1.00  0.93           C  
ATOM   3628  NZ  LYS A 226      -5.172 -15.934   5.460  1.00  0.93           N  
ATOM   3629  H   LYS A 226      -2.648 -12.736  10.413  1.00  0.93           H  
ATOM   3630  HA  LYS A 226      -3.356 -10.014   9.339  1.00  0.93           H  
ATOM   3631 1HB  LYS A 226      -4.840 -11.072   7.680  1.00  0.93           H  
ATOM   3632 2HB  LYS A 226      -3.161 -11.546   7.438  1.00  0.93           H  
ATOM   3633 1HG  LYS A 226      -3.642 -13.706   8.632  1.00  0.93           H  
ATOM   3634 2HG  LYS A 226      -5.347 -13.236   8.732  1.00  0.93           H  
ATOM   3635 1HD  LYS A 226      -5.515 -13.219   6.236  1.00  0.93           H  
ATOM   3636 2HD  LYS A 226      -3.791 -13.603   6.100  1.00  0.93           H  
ATOM   3637 1HE  LYS A 226      -4.199 -15.748   7.329  1.00  0.93           H  
ATOM   3638 2HE  LYS A 226      -5.936 -15.391   7.367  1.00  0.93           H  
ATOM   3639 1HZ  LYS A 226      -5.365 -16.911   5.599  1.00  0.93           H  
ATOM   3640 2HZ  LYS A 226      -5.936 -15.557   4.901  1.00  0.93           H  
ATOM   3641 3HZ  LYS A 226      -4.325 -15.842   4.930  1.00  0.93           H  
ATOM   3642  N   LEU A 227      -5.734 -10.036  10.249  1.00  0.95           N  
ATOM   3643  CA  LEU A 227      -6.939  -9.870  11.073  1.00  0.95           C  
ATOM   3644  C   LEU A 227      -8.232  -9.763  10.254  1.00  0.95           C  
ATOM   3645  O   LEU A 227      -8.328  -8.974   9.302  1.00  0.95           O  
ATOM   3646  CB  LEU A 227      -6.794  -8.606  11.942  1.00  0.95           C  
ATOM   3647  CG  LEU A 227      -7.951  -8.251  12.866  1.00  0.95           C  
ATOM   3648  CD1 LEU A 227      -8.069  -9.311  13.938  1.00  0.95           C  
ATOM   3649  CD2 LEU A 227      -7.707  -6.906  13.482  1.00  0.95           C  
ATOM   3650  H   LEU A 227      -5.546  -9.357   9.513  1.00  0.95           H  
ATOM   3651  HA  LEU A 227      -7.029 -10.735  11.728  1.00  0.95           H  
ATOM   3652 1HB  LEU A 227      -5.940  -8.743  12.567  1.00  0.95           H  
ATOM   3653 2HB  LEU A 227      -6.610  -7.751  11.286  1.00  0.95           H  
ATOM   3654  HG  LEU A 227      -8.887  -8.223  12.300  1.00  0.95           H  
ATOM   3655 1HD1 LEU A 227      -8.873  -9.065  14.592  1.00  0.95           H  
ATOM   3656 2HD1 LEU A 227      -8.258 -10.268  13.477  1.00  0.95           H  
ATOM   3657 3HD1 LEU A 227      -7.150  -9.364  14.503  1.00  0.95           H  
ATOM   3658 1HD2 LEU A 227      -8.541  -6.683  14.124  1.00  0.95           H  
ATOM   3659 2HD2 LEU A 227      -6.787  -6.917  14.059  1.00  0.95           H  
ATOM   3660 3HD2 LEU A 227      -7.632  -6.151  12.703  1.00  0.95           H  
ATOM   3661  N   GLN A 228      -9.217 -10.588  10.622  1.00  1.01           N  
ATOM   3662  CA  GLN A 228     -10.546 -10.605  10.017  1.00  1.01           C  
ATOM   3663  C   GLN A 228     -11.534  -9.898  10.947  1.00  1.01           C  
ATOM   3664  O   GLN A 228     -11.697 -10.309  12.108  1.00  1.01           O  
ATOM   3665  CB  GLN A 228     -11.019 -12.030   9.768  1.00  1.01           C  
ATOM   3666  CG  GLN A 228     -10.237 -12.823   8.777  1.00  1.01           C  
ATOM   3667  CD  GLN A 228     -10.798 -14.242   8.632  1.00  1.01           C  
ATOM   3668  OE1 GLN A 228     -11.650 -14.707   9.425  1.00  1.01           O  
ATOM   3669  NE2 GLN A 228     -10.318 -14.943   7.609  1.00  1.01           N  
ATOM   3670  H   GLN A 228      -9.044 -11.228  11.391  1.00  1.01           H  
ATOM   3671  HA  GLN A 228     -10.513 -10.072   9.072  1.00  1.01           H  
ATOM   3672 1HB  GLN A 228     -10.987 -12.580  10.707  1.00  1.01           H  
ATOM   3673 2HB  GLN A 228     -12.038 -12.016   9.443  1.00  1.01           H  
ATOM   3674 1HG  GLN A 228     -10.288 -12.324   7.805  1.00  1.01           H  
ATOM   3675 2HG  GLN A 228      -9.201 -12.893   9.116  1.00  1.01           H  
ATOM   3676 1HE2 GLN A 228     -10.629 -15.878   7.437  1.00  1.01           H  
ATOM   3677 2HE2 GLN A 228      -9.640 -14.533   7.000  1.00  1.01           H  
ATOM   3678  N   MET A 229     -12.179  -8.844  10.442  1.00  1.08           N  
ATOM   3679  CA  MET A 229     -13.069  -8.012  11.257  1.00  1.08           C  
ATOM   3680  C   MET A 229     -14.093  -7.221  10.442  1.00  1.08           C  
ATOM   3681  O   MET A 229     -13.992  -7.136   9.230  1.00  1.08           O  
ATOM   3682  CB  MET A 229     -12.215  -7.033  12.017  1.00  1.08           C  
ATOM   3683  CG  MET A 229     -11.503  -6.137  11.093  1.00  1.08           C  
ATOM   3684  SD  MET A 229     -10.417  -5.098  11.897  1.00  1.08           S  
ATOM   3685  CE  MET A 229      -9.838  -4.181  10.519  1.00  1.08           C  
ATOM   3686  H   MET A 229     -12.000  -8.586   9.469  1.00  1.08           H  
ATOM   3687  HA  MET A 229     -13.608  -8.659  11.943  1.00  1.08           H  
ATOM   3688 1HB  MET A 229     -12.842  -6.426  12.671  1.00  1.08           H  
ATOM   3689 2HB  MET A 229     -11.488  -7.560  12.636  1.00  1.08           H  
ATOM   3690 1HG  MET A 229     -10.945  -6.728  10.358  1.00  1.08           H  
ATOM   3691 2HG  MET A 229     -12.232  -5.528  10.556  1.00  1.08           H  
ATOM   3692 1HE  MET A 229      -9.106  -3.443  10.851  1.00  1.08           H  
ATOM   3693 2HE  MET A 229      -9.376  -4.872   9.814  1.00  1.08           H  
ATOM   3694 3HE  MET A 229     -10.675  -3.672  10.032  1.00  1.08           H  
ATOM   3695  N   TRP A 230     -15.054  -6.605  11.112  1.00  1.17           N  
ATOM   3696  CA  TRP A 230     -16.027  -5.735  10.437  1.00  1.17           C  
ATOM   3697  C   TRP A 230     -16.314  -4.466  11.256  1.00  1.17           C  
ATOM   3698  O   TRP A 230     -16.509  -4.536  12.465  1.00  1.17           O  
ATOM   3699  CB  TRP A 230     -17.293  -6.549  10.106  1.00  1.17           C  
ATOM   3700  CG  TRP A 230     -18.386  -5.790   9.507  1.00  1.17           C  
ATOM   3701  CD1 TRP A 230     -18.384  -5.170   8.330  1.00  1.17           C  
ATOM   3702  CD2 TRP A 230     -19.714  -5.625  10.030  1.00  1.17           C  
ATOM   3703  NE1 TRP A 230     -19.588  -4.587   8.115  1.00  1.17           N  
ATOM   3704  CE2 TRP A 230     -20.403  -4.851   9.134  1.00  1.17           C  
ATOM   3705  CE3 TRP A 230     -20.357  -6.081  11.154  1.00  1.17           C  
ATOM   3706  CZ2 TRP A 230     -21.715  -4.477   9.338  1.00  1.17           C  
ATOM   3707  CZ3 TRP A 230     -21.678  -5.721  11.360  1.00  1.17           C  
ATOM   3708  CH2 TRP A 230     -22.332  -4.931  10.481  1.00  1.17           C  
ATOM   3709  H   TRP A 230     -15.111  -6.765  12.116  1.00  1.17           H  
ATOM   3710  HA  TRP A 230     -15.595  -5.415   9.488  1.00  1.17           H  
ATOM   3711 1HB  TRP A 230     -17.034  -7.350   9.422  1.00  1.17           H  
ATOM   3712 2HB  TRP A 230     -17.671  -7.017  11.004  1.00  1.17           H  
ATOM   3713  HD1 TRP A 230     -17.546  -5.128   7.645  1.00  1.17           H  
ATOM   3714  HE1 TRP A 230     -19.865  -4.049   7.293  1.00  1.17           H  
ATOM   3715  HE3 TRP A 230     -19.835  -6.718  11.855  1.00  1.17           H  
ATOM   3716  HZ2 TRP A 230     -22.259  -3.858   8.624  1.00  1.17           H  
ATOM   3717  HZ3 TRP A 230     -22.186  -6.093  12.245  1.00  1.17           H  
ATOM   3718  HH2 TRP A 230     -23.370  -4.667  10.673  1.00  1.17           H  
ATOM   3719  N   VAL A 231     -16.242  -3.289  10.614  1.00  1.27           N  
ATOM   3720  CA  VAL A 231     -16.445  -2.011  11.324  1.00  1.27           C  
ATOM   3721  C   VAL A 231     -17.644  -1.214  10.778  1.00  1.27           C  
ATOM   3722  O   VAL A 231     -17.723  -0.937   9.584  1.00  1.27           O  
ATOM   3723  CB  VAL A 231     -15.166  -1.132  11.246  1.00  1.27           C  
ATOM   3724  CG1 VAL A 231     -15.403   0.211  11.955  1.00  1.27           C  
ATOM   3725  CG2 VAL A 231     -13.972  -1.858  11.898  1.00  1.27           C  
ATOM   3726  H   VAL A 231     -16.068  -3.279   9.616  1.00  1.27           H  
ATOM   3727  HA  VAL A 231     -16.634  -2.232  12.370  1.00  1.27           H  
ATOM   3728  HB  VAL A 231     -14.943  -0.922  10.203  1.00  1.27           H  
ATOM   3729 1HG1 VAL A 231     -14.509   0.826  11.881  1.00  1.27           H  
ATOM   3730 2HG1 VAL A 231     -16.234   0.732  11.487  1.00  1.27           H  
ATOM   3731 3HG1 VAL A 231     -15.637   0.031  13.001  1.00  1.27           H  
ATOM   3732 1HG2 VAL A 231     -13.082  -1.233  11.834  1.00  1.27           H  
ATOM   3733 2HG2 VAL A 231     -14.206  -2.045  12.927  1.00  1.27           H  
ATOM   3734 3HG2 VAL A 231     -13.784  -2.805  11.387  1.00  1.27           H  
ATOM   3735  N   ASP A 232     -18.553  -0.812  11.672  1.00  1.39           N  
ATOM   3736  CA  ASP A 232     -19.777  -0.090  11.289  1.00  1.39           C  
ATOM   3737  C   ASP A 232     -19.988   1.197  12.104  1.00  1.39           C  
ATOM   3738  O   ASP A 232     -20.065   1.168  13.336  1.00  1.39           O  
ATOM   3739  CB  ASP A 232     -21.018  -0.979  11.436  1.00  1.39           C  
ATOM   3740  CG  ASP A 232     -22.306  -0.323  10.849  1.00  1.39           C  
ATOM   3741  OD1 ASP A 232     -22.200   0.710  10.190  1.00  1.39           O  
ATOM   3742  OD2 ASP A 232     -23.366  -0.867  11.049  1.00  1.39           O  
ATOM   3743  H   ASP A 232     -18.404  -1.067  12.648  1.00  1.39           H  
ATOM   3744  HA  ASP A 232     -19.690   0.191  10.240  1.00  1.39           H  
ATOM   3745 1HB  ASP A 232     -20.842  -1.926  10.919  1.00  1.39           H  
ATOM   3746 2HB  ASP A 232     -21.182  -1.207  12.491  1.00  1.39           H  
ATOM   3747  N   LEU A 233     -19.993   2.335  11.410  1.00  1.52           N  
ATOM   3748  CA  LEU A 233     -20.121   3.649  12.042  1.00  1.52           C  
ATOM   3749  C   LEU A 233     -21.539   4.190  11.935  1.00  1.52           C  
ATOM   3750  O   LEU A 233     -22.020   4.506  10.853  1.00  1.52           O  
ATOM   3751  CB  LEU A 233     -19.196   4.646  11.397  1.00  1.52           C  
ATOM   3752  CG  LEU A 233     -17.812   4.403  11.694  1.00  1.52           C  
ATOM   3753  CD1 LEU A 233     -17.242   3.531  10.572  1.00  1.52           C  
ATOM   3754  CD2 LEU A 233     -17.129   5.699  11.898  1.00  1.52           C  
ATOM   3755  H   LEU A 233     -19.934   2.275  10.407  1.00  1.52           H  
ATOM   3756  HA  LEU A 233     -19.872   3.561  13.095  1.00  1.52           H  
ATOM   3757 1HB  LEU A 233     -19.329   4.617  10.323  1.00  1.52           H  
ATOM   3758 2HB  LEU A 233     -19.452   5.636  11.754  1.00  1.52           H  
ATOM   3759  HG  LEU A 233     -17.745   3.836  12.591  1.00  1.52           H  
ATOM   3760 1HD1 LEU A 233     -16.216   3.285  10.756  1.00  1.52           H  
ATOM   3761 2HD1 LEU A 233     -17.812   2.607  10.502  1.00  1.52           H  
ATOM   3762 3HD1 LEU A 233     -17.319   4.076   9.633  1.00  1.52           H  
ATOM   3763 1HD2 LEU A 233     -16.139   5.537  12.148  1.00  1.52           H  
ATOM   3764 2HD2 LEU A 233     -17.171   6.268  11.007  1.00  1.52           H  
ATOM   3765 3HD2 LEU A 233     -17.611   6.238  12.707  1.00  1.52           H  
ATOM   3766  N   PHE A 234     -22.206   4.268  13.067  1.00  1.69           N  
ATOM   3767  CA  PHE A 234     -23.600   4.645  13.129  1.00  1.69           C  
ATOM   3768  C   PHE A 234     -23.803   5.927  13.961  1.00  1.69           C  
ATOM   3769  O   PHE A 234     -23.759   5.864  15.192  1.00  1.69           O  
ATOM   3770  CB  PHE A 234     -24.360   3.503  13.753  1.00  1.69           C  
ATOM   3771  CG  PHE A 234     -25.764   3.658  13.709  1.00  1.69           C  
ATOM   3772  CD1 PHE A 234     -26.474   3.204  12.611  1.00  1.69           C  
ATOM   3773  CD2 PHE A 234     -26.412   4.245  14.738  1.00  1.69           C  
ATOM   3774  CE1 PHE A 234     -27.832   3.328  12.569  1.00  1.69           C  
ATOM   3775  CE2 PHE A 234     -27.743   4.369  14.703  1.00  1.69           C  
ATOM   3776  CZ  PHE A 234     -28.468   3.904  13.617  1.00  1.69           C  
ATOM   3777  H   PHE A 234     -21.729   4.028  13.936  1.00  1.69           H  
ATOM   3778  HA  PHE A 234     -23.970   4.763  12.116  1.00  1.69           H  
ATOM   3779 1HB  PHE A 234     -24.104   2.572  13.240  1.00  1.69           H  
ATOM   3780 2HB  PHE A 234     -24.059   3.396  14.796  1.00  1.69           H  
ATOM   3781  HD1 PHE A 234     -25.935   2.734  11.783  1.00  1.69           H  
ATOM   3782  HD2 PHE A 234     -25.846   4.609  15.597  1.00  1.69           H  
ATOM   3783  HE1 PHE A 234     -28.397   2.966  11.714  1.00  1.69           H  
ATOM   3784  HE2 PHE A 234     -28.256   4.838  15.540  1.00  1.69           H  
ATOM   3785  HZ  PHE A 234     -29.549   4.008  13.607  1.00  1.69           H  
ATOM   3786  N   PRO A 235     -24.007   7.099  13.326  1.00  1.89           N  
ATOM   3787  CA  PRO A 235     -24.130   8.397  13.973  1.00  1.89           C  
ATOM   3788  C   PRO A 235     -25.137   8.349  15.109  1.00  1.89           C  
ATOM   3789  O   PRO A 235     -26.236   7.818  14.955  1.00  1.89           O  
ATOM   3790  CB  PRO A 235     -24.613   9.285  12.818  1.00  1.89           C  
ATOM   3791  CG  PRO A 235     -23.995   8.645  11.592  1.00  1.89           C  
ATOM   3792  CD  PRO A 235     -24.067   7.156  11.851  1.00  1.89           C  
ATOM   3793  HA  PRO A 235     -23.145   8.730  14.327  1.00  1.89           H  
ATOM   3794 1HB  PRO A 235     -25.710   9.301  12.789  1.00  1.89           H  
ATOM   3795 2HB  PRO A 235     -24.279  10.322  12.980  1.00  1.89           H  
ATOM   3796 1HG  PRO A 235     -24.549   8.942  10.687  1.00  1.89           H  
ATOM   3797 2HG  PRO A 235     -22.959   8.999  11.462  1.00  1.89           H  
ATOM   3798 1HD  PRO A 235     -24.993   6.727  11.464  1.00  1.89           H  
ATOM   3799 2HD  PRO A 235     -23.173   6.697  11.404  1.00  1.89           H  
ATOM   3800  N   LYS A 236     -24.763   8.974  16.224  1.00  2.11           N  
ATOM   3801  CA  LYS A 236     -25.535   9.010  17.472  1.00  2.11           C  
ATOM   3802  C   LYS A 236     -26.939   9.585  17.316  1.00  2.11           C  
ATOM   3803  O   LYS A 236     -27.832   9.289  18.102  1.00  2.11           O  
ATOM   3804  CB  LYS A 236     -24.750   9.758  18.537  1.00  2.11           C  
ATOM   3805  CG  LYS A 236     -25.389   9.811  19.916  1.00  2.11           C  
ATOM   3806  CD  LYS A 236     -24.423  10.441  20.912  1.00  2.11           C  
ATOM   3807  CE  LYS A 236     -25.035  10.652  22.281  1.00  2.11           C  
ATOM   3808  NZ  LYS A 236     -24.026  11.209  23.242  1.00  2.11           N  
ATOM   3809  H   LYS A 236     -23.861   9.454  16.222  1.00  2.11           H  
ATOM   3810  HA  LYS A 236     -25.650   7.980  17.816  1.00  2.11           H  
ATOM   3811 1HB  LYS A 236     -23.763   9.302  18.643  1.00  2.11           H  
ATOM   3812 2HB  LYS A 236     -24.594  10.786  18.207  1.00  2.11           H  
ATOM   3813 1HG  LYS A 236     -26.295  10.414  19.872  1.00  2.11           H  
ATOM   3814 2HG  LYS A 236     -25.650   8.805  20.243  1.00  2.11           H  
ATOM   3815 1HD  LYS A 236     -23.525   9.826  21.007  1.00  2.11           H  
ATOM   3816 2HD  LYS A 236     -24.125  11.416  20.537  1.00  2.11           H  
ATOM   3817 1HE  LYS A 236     -25.853  11.363  22.183  1.00  2.11           H  
ATOM   3818 2HE  LYS A 236     -25.424   9.713  22.671  1.00  2.11           H  
ATOM   3819 1HZ  LYS A 236     -24.446  11.374  24.140  1.00  2.11           H  
ATOM   3820 2HZ  LYS A 236     -23.264  10.559  23.341  1.00  2.11           H  
ATOM   3821 3HZ  LYS A 236     -23.638  12.087  22.872  1.00  2.11           H  
ATOM   3822  N   ALA A 237     -27.111  10.457  16.330  1.00  2.32           N  
ATOM   3823  CA  ALA A 237     -28.385  11.104  16.026  1.00  2.32           C  
ATOM   3824  C   ALA A 237     -29.483  10.097  15.654  1.00  2.32           C  
ATOM   3825  O   ALA A 237     -30.673  10.416  15.707  1.00  2.32           O  
ATOM   3826  CB  ALA A 237     -28.203  12.073  14.872  1.00  2.32           C  
ATOM   3827  H   ALA A 237     -26.319  10.654  15.740  1.00  2.32           H  
ATOM   3828  HA  ALA A 237     -28.708  11.646  16.915  1.00  2.32           H  
ATOM   3829 1HB  ALA A 237     -29.148  12.573  14.665  1.00  2.32           H  
ATOM   3830 2HB  ALA A 237     -27.448  12.812  15.132  1.00  2.32           H  
ATOM   3831 3HB  ALA A 237     -27.883  11.517  13.990  1.00  2.32           H  
ATOM   3832  N   LEU A 238     -29.074   8.917  15.202  1.00  2.50           N  
ATOM   3833  CA  LEU A 238     -29.968   7.877  14.734  1.00  2.50           C  
ATOM   3834  C   LEU A 238     -30.311   6.888  15.861  1.00  2.50           C  
ATOM   3835  O   LEU A 238     -29.546   6.728  16.810  1.00  2.50           O  
ATOM   3836  CB  LEU A 238     -29.259   7.175  13.600  1.00  2.50           C  
ATOM   3837  CG  LEU A 238     -28.837   8.033  12.453  1.00  2.50           C  
ATOM   3838  CD1 LEU A 238     -28.039   7.171  11.506  1.00  2.50           C  
ATOM   3839  CD2 LEU A 238     -30.052   8.644  11.797  1.00  2.50           C  
ATOM   3840  H   LEU A 238     -28.077   8.700  15.196  1.00  2.50           H  
ATOM   3841  HA  LEU A 238     -30.885   8.336  14.373  1.00  2.50           H  
ATOM   3842 1HB  LEU A 238     -28.349   6.790  13.994  1.00  2.50           H  
ATOM   3843 2HB  LEU A 238     -29.876   6.367  13.229  1.00  2.50           H  
ATOM   3844  HG  LEU A 238     -28.181   8.826  12.813  1.00  2.50           H  
ATOM   3845 1HD1 LEU A 238     -27.690   7.770  10.666  1.00  2.50           H  
ATOM   3846 2HD1 LEU A 238     -27.189   6.764  12.049  1.00  2.50           H  
ATOM   3847 3HD1 LEU A 238     -28.660   6.357  11.141  1.00  2.50           H  
ATOM   3848 1HD2 LEU A 238     -29.740   9.268  10.958  1.00  2.50           H  
ATOM   3849 2HD2 LEU A 238     -30.706   7.851  11.436  1.00  2.50           H  
ATOM   3850 3HD2 LEU A 238     -30.587   9.256  12.526  1.00  2.50           H  
ATOM   3851  N   GLY A 239     -31.458   6.206  15.767  1.00  2.65           N  
ATOM   3852  CA  GLY A 239     -31.828   5.244  16.815  1.00  2.65           C  
ATOM   3853  C   GLY A 239     -30.819   4.101  16.931  1.00  2.65           C  
ATOM   3854  O   GLY A 239     -30.328   3.597  15.928  1.00  2.65           O  
ATOM   3855  H   GLY A 239     -32.073   6.357  14.980  1.00  2.65           H  
ATOM   3856 1HA  GLY A 239     -31.898   5.765  17.770  1.00  2.65           H  
ATOM   3857 2HA  GLY A 239     -32.816   4.838  16.602  1.00  2.65           H  
ATOM   3858  N   ARG A 240     -30.575   3.639  18.154  1.00  2.77           N  
ATOM   3859  CA  ARG A 240     -29.591   2.584  18.417  1.00  2.77           C  
ATOM   3860  C   ARG A 240     -29.823   1.266  17.638  1.00  2.77           C  
ATOM   3861  O   ARG A 240     -30.946   0.762  17.634  1.00  2.77           O  
ATOM   3862  CB  ARG A 240     -29.571   2.275  19.903  1.00  2.77           C  
ATOM   3863  CG  ARG A 240     -28.579   1.212  20.321  1.00  2.77           C  
ATOM   3864  CD  ARG A 240     -28.591   0.983  21.779  1.00  2.77           C  
ATOM   3865  NE  ARG A 240     -28.009   2.101  22.496  1.00  2.77           N  
ATOM   3866  CZ  ARG A 240     -26.683   2.222  22.709  1.00  2.77           C  
ATOM   3867  NH1 ARG A 240     -25.888   1.279  22.259  1.00  2.77           N  
ATOM   3868  NH2 ARG A 240     -26.190   3.262  23.357  1.00  2.77           N  
ATOM   3869  H   ARG A 240     -31.048   4.074  18.934  1.00  2.77           H  
ATOM   3870  HA  ARG A 240     -28.628   3.017  18.201  1.00  2.77           H  
ATOM   3871 1HB  ARG A 240     -29.338   3.181  20.459  1.00  2.77           H  
ATOM   3872 2HB  ARG A 240     -30.559   1.941  20.215  1.00  2.77           H  
ATOM   3873 1HG  ARG A 240     -28.834   0.276  19.836  1.00  2.77           H  
ATOM   3874 2HG  ARG A 240     -27.574   1.509  20.029  1.00  2.77           H  
ATOM   3875 1HD  ARG A 240     -29.617   0.852  22.117  1.00  2.77           H  
ATOM   3876 2HD  ARG A 240     -28.013   0.088  22.009  1.00  2.77           H  
ATOM   3877  HE  ARG A 240     -28.623   2.826  22.842  1.00  2.77           H  
ATOM   3878 1HH1 ARG A 240     -26.272   0.491  21.766  1.00  2.77           H  
ATOM   3879 2HH1 ARG A 240     -24.869   1.321  22.398  1.00  2.77           H  
ATOM   3880 1HH2 ARG A 240     -26.806   3.983  23.702  1.00  2.77           H  
ATOM   3881 2HH2 ARG A 240     -25.192   3.329  23.505  1.00  2.77           H  
ATOM   3882  N   PRO A 241     -28.791   0.704  16.955  1.00  2.88           N  
ATOM   3883  CA  PRO A 241     -28.817  -0.561  16.232  1.00  2.88           C  
ATOM   3884  C   PRO A 241     -29.134  -1.722  17.179  1.00  2.88           C  
ATOM   3885  O   PRO A 241     -28.743  -1.704  18.355  1.00  2.88           O  
ATOM   3886  CB  PRO A 241     -27.391  -0.671  15.675  1.00  2.88           C  
ATOM   3887  CG  PRO A 241     -26.886   0.724  15.621  1.00  2.88           C  
ATOM   3888  CD  PRO A 241     -27.505   1.413  16.807  1.00  2.88           C  
ATOM   3889  HA  PRO A 241     -29.556  -0.502  15.424  1.00  2.88           H  
ATOM   3890 1HB  PRO A 241     -26.814  -1.305  16.303  1.00  2.88           H  
ATOM   3891 2HB  PRO A 241     -27.414  -1.147  14.684  1.00  2.88           H  
ATOM   3892 1HG  PRO A 241     -25.785   0.739  15.644  1.00  2.88           H  
ATOM   3893 2HG  PRO A 241     -27.188   1.177  14.673  1.00  2.88           H  
ATOM   3894 1HD  PRO A 241     -26.877   1.307  17.699  1.00  2.88           H  
ATOM   3895 2HD  PRO A 241     -27.648   2.428  16.510  1.00  2.88           H  
ATOM   3896  N   GLY A 242     -29.765  -2.769  16.643  1.00  2.99           N  
ATOM   3897  CA  GLY A 242     -30.110  -3.928  17.462  1.00  2.99           C  
ATOM   3898  C   GLY A 242     -28.871  -4.759  17.814  1.00  2.99           C  
ATOM   3899  O   GLY A 242     -27.754  -4.385  17.446  1.00  2.99           O  
ATOM   3900  H   GLY A 242     -30.040  -2.745  15.672  1.00  2.99           H  
ATOM   3901 1HA  GLY A 242     -30.594  -3.573  18.371  1.00  2.99           H  
ATOM   3902 2HA  GLY A 242     -30.832  -4.540  16.920  1.00  2.99           H  
ATOM   3903  N   PRO A 243     -29.052  -5.913  18.477  1.00  3.12           N  
ATOM   3904  CA  PRO A 243     -28.010  -6.787  18.991  1.00  3.12           C  
ATOM   3905  C   PRO A 243     -27.020  -7.247  17.910  1.00  3.12           C  
ATOM   3906  O   PRO A 243     -27.421  -7.480  16.769  1.00  3.12           O  
ATOM   3907  CB  PRO A 243     -28.819  -7.983  19.516  1.00  3.12           C  
ATOM   3908  CG  PRO A 243     -30.183  -7.418  19.832  1.00  3.12           C  
ATOM   3909  CD  PRO A 243     -30.425  -6.385  18.758  1.00  3.12           C  
ATOM   3910  HA  PRO A 243     -27.527  -6.247  19.811  1.00  3.12           H  
ATOM   3911 1HB  PRO A 243     -28.849  -8.776  18.749  1.00  3.12           H  
ATOM   3912 2HB  PRO A 243     -28.327  -8.416  20.397  1.00  3.12           H  
ATOM   3913 1HG  PRO A 243     -30.936  -8.222  19.828  1.00  3.12           H  
ATOM   3914 2HG  PRO A 243     -30.186  -6.988  20.846  1.00  3.12           H  
ATOM   3915 1HD  PRO A 243     -30.868  -6.849  17.863  1.00  3.12           H  
ATOM   3916 2HD  PRO A 243     -31.056  -5.596  19.177  1.00  3.12           H  
ATOM   3917  N   PRO A 244     -25.733  -7.415  18.262  1.00  3.28           N  
ATOM   3918  CA  PRO A 244     -24.646  -7.863  17.411  1.00  3.28           C  
ATOM   3919  C   PRO A 244     -24.731  -9.346  17.109  1.00  3.28           C  
ATOM   3920  O   PRO A 244     -25.284 -10.114  17.898  1.00  3.28           O  
ATOM   3921  CB  PRO A 244     -23.418  -7.572  18.266  1.00  3.28           C  
ATOM   3922  CG  PRO A 244     -23.911  -7.701  19.683  1.00  3.28           C  
ATOM   3923  CD  PRO A 244     -25.317  -7.156  19.655  1.00  3.28           C  
ATOM   3924  HA  PRO A 244     -24.641  -7.271  16.483  1.00  3.28           H  
ATOM   3925 1HB  PRO A 244     -22.616  -8.290  18.027  1.00  3.28           H  
ATOM   3926 2HB  PRO A 244     -23.041  -6.577  18.029  1.00  3.28           H  
ATOM   3927 1HG  PRO A 244     -23.881  -8.763  19.981  1.00  3.28           H  
ATOM   3928 2HG  PRO A 244     -23.257  -7.171  20.376  1.00  3.28           H  
ATOM   3929 1HD  PRO A 244     -25.931  -7.721  20.369  1.00  3.28           H  
ATOM   3930 2HD  PRO A 244     -25.300  -6.072  19.861  1.00  3.28           H  
ATOM   3931  N   PHE A 245     -24.116  -9.764  16.011  1.00  3.49           N  
ATOM   3932  CA  PHE A 245     -23.990 -11.184  15.718  1.00  3.49           C  
ATOM   3933  C   PHE A 245     -22.701 -11.764  16.294  1.00  3.49           C  
ATOM   3934  O   PHE A 245     -21.596 -11.274  16.037  1.00  3.49           O  
ATOM   3935  CB  PHE A 245     -24.070 -11.445  14.214  1.00  3.49           C  
ATOM   3936  CG  PHE A 245     -23.922 -12.909  13.866  1.00  3.49           C  
ATOM   3937  CD1 PHE A 245     -24.658 -13.884  14.527  1.00  3.49           C  
ATOM   3938  CD2 PHE A 245     -23.056 -13.303  12.877  1.00  3.49           C  
ATOM   3939  CE1 PHE A 245     -24.507 -15.218  14.210  1.00  3.49           C  
ATOM   3940  CE2 PHE A 245     -22.898 -14.636  12.554  1.00  3.49           C  
ATOM   3941  CZ  PHE A 245     -23.622 -15.595  13.224  1.00  3.49           C  
ATOM   3942  H   PHE A 245     -23.713  -9.091  15.373  1.00  3.49           H  
ATOM   3943  HA  PHE A 245     -24.828 -11.701  16.185  1.00  3.49           H  
ATOM   3944 1HB  PHE A 245     -25.028 -11.094  13.828  1.00  3.49           H  
ATOM   3945 2HB  PHE A 245     -23.284 -10.887  13.699  1.00  3.49           H  
ATOM   3946  HD1 PHE A 245     -25.354 -13.586  15.310  1.00  3.49           H  
ATOM   3947  HD2 PHE A 245     -22.487 -12.538  12.348  1.00  3.49           H  
ATOM   3948  HE1 PHE A 245     -25.085 -15.973  14.740  1.00  3.49           H  
ATOM   3949  HE2 PHE A 245     -22.201 -14.930  11.770  1.00  3.49           H  
ATOM   3950  HZ  PHE A 245     -23.501 -16.649  12.972  1.00  3.49           H  
ATOM   3951  N   ASN A 246     -22.833 -12.838  17.058  1.00  3.74           N  
ATOM   3952  CA  ASN A 246     -21.672 -13.445  17.675  1.00  3.74           C  
ATOM   3953  C   ASN A 246     -20.959 -14.376  16.711  1.00  3.74           C  
ATOM   3954  O   ASN A 246     -21.154 -15.601  16.704  1.00  3.74           O  
ATOM   3955  CB  ASN A 246     -22.062 -14.167  18.950  1.00  3.74           C  
ATOM   3956  CG  ASN A 246     -22.482 -13.210  20.036  1.00  3.74           C  
ATOM   3957  OD1 ASN A 246     -21.877 -12.147  20.222  1.00  3.74           O  
ATOM   3958  ND2 ASN A 246     -23.513 -13.567  20.757  1.00  3.74           N  
ATOM   3959  H   ASN A 246     -23.753 -13.218  17.230  1.00  3.74           H  
ATOM   3960  HA  ASN A 246     -20.965 -12.657  17.936  1.00  3.74           H  
ATOM   3961 1HB  ASN A 246     -22.883 -14.855  18.745  1.00  3.74           H  
ATOM   3962 2HB  ASN A 246     -21.223 -14.756  19.311  1.00  3.74           H  
ATOM   3963 1HD2 ASN A 246     -23.839 -12.970  21.491  1.00  3.74           H  
ATOM   3964 2HD2 ASN A 246     -23.976 -14.433  20.576  1.00  3.74           H  
ATOM   3965  N   ILE A 247     -20.080 -13.788  15.918  1.00  4.04           N  
ATOM   3966  CA  ILE A 247     -19.398 -14.578  14.912  1.00  4.04           C  
ATOM   3967  C   ILE A 247     -18.332 -15.409  15.600  1.00  4.04           C  
ATOM   3968  O   ILE A 247     -17.184 -14.994  15.720  1.00  4.04           O  
ATOM   3969  CB  ILE A 247     -18.708 -13.674  13.872  1.00  4.04           C  
ATOM   3970  CG1 ILE A 247     -19.702 -12.765  13.203  1.00  4.04           C  
ATOM   3971  CG2 ILE A 247     -18.059 -14.534  12.831  1.00  4.04           C  
ATOM   3972  CD1 ILE A 247     -19.079 -11.675  12.362  1.00  4.04           C  
ATOM   3973  H   ILE A 247     -19.993 -12.773  15.977  1.00  4.04           H  
ATOM   3974  HA  ILE A 247     -20.113 -15.237  14.421  1.00  4.04           H  
ATOM   3975  HB  ILE A 247     -17.955 -13.054  14.359  1.00  4.04           H  
ATOM   3976 1HG1 ILE A 247     -20.309 -13.363  12.554  1.00  4.04           H  
ATOM   3977 2HG1 ILE A 247     -20.337 -12.304  13.964  1.00  4.04           H  
ATOM   3978 1HG2 ILE A 247     -17.570 -13.904  12.092  1.00  4.04           H  
ATOM   3979 2HG2 ILE A 247     -17.331 -15.171  13.303  1.00  4.04           H  
ATOM   3980 3HG2 ILE A 247     -18.815 -15.147  12.341  1.00  4.04           H  
ATOM   3981 1HD1 ILE A 247     -19.868 -11.075  11.903  1.00  4.04           H  
ATOM   3982 2HD1 ILE A 247     -18.461 -11.037  12.996  1.00  4.04           H  
ATOM   3983 3HD1 ILE A 247     -18.463 -12.123  11.581  1.00  4.04           H  
ATOM   3984  N   THR A 248     -18.710 -16.616  15.993  1.00  4.39           N  
ATOM   3985  CA  THR A 248     -17.876 -17.488  16.825  1.00  4.39           C  
ATOM   3986  C   THR A 248     -17.589 -18.885  16.254  1.00  4.39           C  
ATOM   3987  O   THR A 248     -18.224 -19.853  16.680  1.00  4.39           O  
ATOM   3988  CB  THR A 248     -18.534 -17.666  18.209  1.00  4.39           C  
ATOM   3989  OG1 THR A 248     -19.876 -18.155  18.037  1.00  4.39           O  
ATOM   3990  CG2 THR A 248     -18.555 -16.360  18.982  1.00  4.39           C  
ATOM   3991  H   THR A 248     -19.689 -16.847  15.834  1.00  4.39           H  
ATOM   3992  HA  THR A 248     -16.929 -16.984  16.997  1.00  4.39           H  
ATOM   3993  HB  THR A 248     -17.968 -18.402  18.777  1.00  4.39           H  
ATOM   3994  HG1 THR A 248     -20.404 -17.508  17.529  1.00  4.39           H  
ATOM   3995 1HG2 THR A 248     -19.023 -16.520  19.950  1.00  4.39           H  
ATOM   3996 2HG2 THR A 248     -17.543 -16.015  19.129  1.00  4.39           H  
ATOM   3997 3HG2 THR A 248     -19.109 -15.615  18.442  1.00  4.39           H  
ATOM   3998  N   PRO A 249     -16.707 -18.997  15.242  1.00  4.75           N  
ATOM   3999  CA  PRO A 249     -16.277 -20.227  14.608  1.00  4.75           C  
ATOM   4000  C   PRO A 249     -15.204 -20.910  15.447  1.00  4.75           C  
ATOM   4001  O   PRO A 249     -14.966 -20.511  16.587  1.00  4.75           O  
ATOM   4002  OXT PRO A 249     -14.408 -21.664  14.891  1.00  4.75           O  
ATOM   4003  CB  PRO A 249     -15.703 -19.732  13.278  1.00  4.75           C  
ATOM   4004  CG  PRO A 249     -15.209 -18.335  13.582  1.00  4.75           C  
ATOM   4005  CD  PRO A 249     -16.170 -17.787  14.592  1.00  4.75           C  
ATOM   4006  HA  PRO A 249     -17.144 -20.888  14.458  1.00  4.75           H  
ATOM   4007 1HB  PRO A 249     -14.902 -20.406  12.938  1.00  4.75           H  
ATOM   4008 2HB  PRO A 249     -16.485 -19.748  12.504  1.00  4.75           H  
ATOM   4009 1HG  PRO A 249     -14.206 -18.381  13.999  1.00  4.75           H  
ATOM   4010 2HG  PRO A 249     -15.153 -17.723  12.666  1.00  4.75           H  
ATOM   4011 1HD  PRO A 249     -15.639 -17.130  15.281  1.00  4.75           H  
ATOM   4012 2HD  PRO A 249     -16.963 -17.279  14.057  1.00  4.75           H  
ENDMDL

REMARK ID 92242 DOMAINID 89797 MODEL 5 DYSF_1557_1805
MODEL     5
ATOM      1  N   ASP A   1       0.217   0.689   1.462  1.00  8.87           N  
ATOM      2  CA  ASP A   1       0.980   0.489   0.230  1.00  8.87           C  
ATOM      3  C   ASP A   1       1.730   1.776  -0.189  1.00  8.87           C  
ATOM      4  O   ASP A   1       1.099   2.735  -0.637  1.00  8.87           O  
ATOM      5  CB  ASP A   1       0.056   0.032  -0.906  1.00  8.87           C  
ATOM      6  CG  ASP A   1       0.794  -0.277  -2.235  1.00  8.87           C  
ATOM      7  OD1 ASP A   1       1.978  -0.009  -2.321  1.00  8.87           O  
ATOM      8  OD2 ASP A   1       0.164  -0.763  -3.143  1.00  8.87           O  
ATOM      9 1H   ASP A   1       0.112  -0.202   1.931  1.00  8.87           H  
ATOM     10 2H   ASP A   1       0.701   1.335   2.071  1.00  8.87           H  
ATOM     11 3H   ASP A   1      -0.698   1.052   1.239  1.00  8.87           H  
ATOM     12  HA  ASP A   1       1.659  -0.330   0.422  1.00  8.87           H  
ATOM     13 1HB  ASP A   1      -0.469  -0.877  -0.589  1.00  8.87           H  
ATOM     14 2HB  ASP A   1      -0.701   0.787  -1.085  1.00  8.87           H  
ATOM     15  N   PRO A   2       3.082   1.812  -0.125  1.00  8.30           N  
ATOM     16  CA  PRO A   2       3.928   2.960  -0.422  1.00  8.30           C  
ATOM     17  C   PRO A   2       3.891   3.372  -1.892  1.00  8.30           C  
ATOM     18  O   PRO A   2       4.354   4.456  -2.243  1.00  8.30           O  
ATOM     19  CB  PRO A   2       5.325   2.471  -0.021  1.00  8.30           C  
ATOM     20  CG  PRO A   2       5.268   0.976  -0.168  1.00  8.30           C  
ATOM     21  CD  PRO A   2       3.856   0.588   0.207  1.00  8.30           C  
ATOM     22  HA  PRO A   2       3.617   3.802   0.214  1.00  8.30           H  
ATOM     23 1HB  PRO A   2       6.077   2.929  -0.679  1.00  8.30           H  
ATOM     24 2HB  PRO A   2       5.558   2.792   1.004  1.00  8.30           H  
ATOM     25 1HG  PRO A   2       5.514   0.697  -1.206  1.00  8.30           H  
ATOM     26 2HG  PRO A   2       6.025   0.502   0.473  1.00  8.30           H  
ATOM     27 1HD  PRO A   2       3.584  -0.253  -0.453  1.00  8.30           H  
ATOM     28 2HD  PRO A   2       3.783   0.344   1.276  1.00  8.30           H  
ATOM     29  N   ALA A   3       3.360   2.504  -2.765  1.00  7.56           N  
ATOM     30  CA  ALA A   3       3.296   2.802  -4.187  1.00  7.56           C  
ATOM     31  C   ALA A   3       2.114   3.708  -4.535  1.00  7.56           C  
ATOM     32  O   ALA A   3       1.965   4.110  -5.690  1.00  7.56           O  
ATOM     33  CB  ALA A   3       3.185   1.514  -4.980  1.00  7.56           C  
ATOM     34  H   ALA A   3       2.969   1.605  -2.461  1.00  7.56           H  
ATOM     35  HA  ALA A   3       4.214   3.319  -4.463  1.00  7.56           H  
ATOM     36 1HB  ALA A   3       3.166   1.742  -6.044  1.00  7.56           H  
ATOM     37 2HB  ALA A   3       4.035   0.876  -4.757  1.00  7.56           H  
ATOM     38 3HB  ALA A   3       2.260   0.998  -4.699  1.00  7.56           H  
ATOM     39  N   ILE A   4       1.270   4.022  -3.557  1.00  6.69           N  
ATOM     40  CA  ILE A   4       0.095   4.842  -3.803  1.00  6.69           C  
ATOM     41  C   ILE A   4       0.393   6.352  -3.689  1.00  6.69           C  
ATOM     42  O   ILE A   4       0.899   6.795  -2.660  1.00  6.69           O  
ATOM     43  CB  ILE A   4      -1.022   4.426  -2.843  1.00  6.69           C  
ATOM     44  CG1 ILE A   4      -1.278   2.952  -3.050  1.00  6.69           C  
ATOM     45  CG2 ILE A   4      -2.267   5.246  -3.031  1.00  6.69           C  
ATOM     46  CD1 ILE A   4      -1.671   2.595  -4.459  1.00  6.69           C  
ATOM     47  H   ILE A   4       1.427   3.658  -2.612  1.00  6.69           H  
ATOM     48  HA  ILE A   4      -0.265   4.582  -4.786  1.00  6.69           H  
ATOM     49  HB  ILE A   4      -0.669   4.540  -1.826  1.00  6.69           H  
ATOM     50 1HG1 ILE A   4      -0.368   2.409  -2.813  1.00  6.69           H  
ATOM     51 2HG1 ILE A   4      -2.067   2.626  -2.374  1.00  6.69           H  
ATOM     52 1HG2 ILE A   4      -3.026   4.918  -2.325  1.00  6.69           H  
ATOM     53 2HG2 ILE A   4      -2.037   6.253  -2.844  1.00  6.69           H  
ATOM     54 3HG2 ILE A   4      -2.635   5.129  -4.049  1.00  6.69           H  
ATOM     55 1HD1 ILE A   4      -1.820   1.514  -4.524  1.00  6.69           H  
ATOM     56 2HD1 ILE A   4      -2.593   3.108  -4.729  1.00  6.69           H  
ATOM     57 3HD1 ILE A   4      -0.875   2.891  -5.142  1.00  6.69           H  
ATOM     58  N   PRO A   5       0.126   7.171  -4.739  1.00  5.77           N  
ATOM     59  CA  PRO A   5       0.290   8.627  -4.790  1.00  5.77           C  
ATOM     60  C   PRO A   5      -0.469   9.398  -3.716  1.00  5.77           C  
ATOM     61  O   PRO A   5      -0.093  10.511  -3.360  1.00  5.77           O  
ATOM     62  CB  PRO A   5      -0.270   8.987  -6.166  1.00  5.77           C  
ATOM     63  CG  PRO A   5      -0.123   7.742  -6.989  1.00  5.77           C  
ATOM     64  CD  PRO A   5      -0.336   6.600  -6.029  1.00  5.77           C  
ATOM     65  HA  PRO A   5       1.372   8.862  -4.734  1.00  5.77           H  
ATOM     66 1HB  PRO A   5      -1.323   9.308  -6.053  1.00  5.77           H  
ATOM     67 2HB  PRO A   5       0.275   9.845  -6.581  1.00  5.77           H  
ATOM     68 1HG  PRO A   5      -0.850   7.740  -7.814  1.00  5.77           H  
ATOM     69 2HG  PRO A   5       0.877   7.715  -7.451  1.00  5.77           H  
ATOM     70 1HD  PRO A   5      -1.391   6.294  -5.987  1.00  5.77           H  
ATOM     71 2HD  PRO A   5       0.330   5.804  -6.377  1.00  5.77           H  
ATOM     72  N   MET A   6      -1.523   8.756  -3.206  1.00  4.90           N  
ATOM     73  CA  MET A   6      -2.453   9.253  -2.197  1.00  4.90           C  
ATOM     74  C   MET A   6      -3.428  10.271  -2.819  1.00  4.90           C  
ATOM     75  O   MET A   6      -3.030  11.045  -3.686  1.00  4.90           O  
ATOM     76  CB  MET A   6      -1.725   9.816  -0.981  1.00  4.90           C  
ATOM     77  CG  MET A   6      -0.844   8.772  -0.290  1.00  4.90           C  
ATOM     78  SD  MET A   6      -1.771   7.341   0.281  1.00  4.90           S  
ATOM     79  CE  MET A   6      -0.423   6.205   0.639  1.00  4.90           C  
ATOM     80  H   MET A   6      -1.714   7.842  -3.572  1.00  4.90           H  
ATOM     81  HA  MET A   6      -2.981   8.390  -1.834  1.00  4.90           H  
ATOM     82 1HB  MET A   6      -1.126  10.676  -1.244  1.00  4.90           H  
ATOM     83 2HB  MET A   6      -2.460  10.157  -0.251  1.00  4.90           H  
ATOM     84 1HG  MET A   6      -0.070   8.430  -0.975  1.00  4.90           H  
ATOM     85 2HG  MET A   6      -0.352   9.228   0.565  1.00  4.90           H  
ATOM     86 1HE  MET A   6      -0.826   5.258   0.995  1.00  4.90           H  
ATOM     87 2HE  MET A   6       0.163   6.035  -0.263  1.00  4.90           H  
ATOM     88 3HE  MET A   6       0.221   6.635   1.404  1.00  4.90           H  
ATOM     89  N   PRO A   7      -4.737  10.218  -2.493  1.00  4.14           N  
ATOM     90  CA  PRO A   7      -5.766  11.109  -3.006  1.00  4.14           C  
ATOM     91  C   PRO A   7      -5.438  12.593  -2.793  1.00  4.14           C  
ATOM     92  O   PRO A   7      -4.758  12.931  -1.818  1.00  4.14           O  
ATOM     93  CB  PRO A   7      -6.994  10.729  -2.173  1.00  4.14           C  
ATOM     94  CG  PRO A   7      -6.752   9.304  -1.752  1.00  4.14           C  
ATOM     95  CD  PRO A   7      -5.259   9.187  -1.556  1.00  4.14           C  
ATOM     96  HA  PRO A   7      -5.928  10.833  -4.055  1.00  4.14           H  
ATOM     97 1HB  PRO A   7      -7.080  11.421  -1.314  1.00  4.14           H  
ATOM     98 2HB  PRO A   7      -7.909  10.850  -2.766  1.00  4.14           H  
ATOM     99 1HG  PRO A   7      -7.314   9.075  -0.836  1.00  4.14           H  
ATOM    100 2HG  PRO A   7      -7.133   8.620  -2.532  1.00  4.14           H  
ATOM    101 1HD  PRO A   7      -4.961   9.396  -0.515  1.00  4.14           H  
ATOM    102 2HD  PRO A   7      -5.018   8.170  -1.877  1.00  4.14           H  
ATOM    103  N   PRO A   8      -5.920  13.497  -3.667  1.00  3.55           N  
ATOM    104  CA  PRO A   8      -5.812  14.946  -3.579  1.00  3.55           C  
ATOM    105  C   PRO A   8      -6.442  15.474  -2.305  1.00  3.55           C  
ATOM    106  O   PRO A   8      -7.361  14.856  -1.762  1.00  3.55           O  
ATOM    107  CB  PRO A   8      -6.602  15.435  -4.798  1.00  3.55           C  
ATOM    108  CG  PRO A   8      -6.563  14.293  -5.771  1.00  3.55           C  
ATOM    109  CD  PRO A   8      -6.569  13.039  -4.923  1.00  3.55           C  
ATOM    110  HA  PRO A   8      -4.753  15.238  -3.641  1.00  3.55           H  
ATOM    111 1HB  PRO A   8      -7.624  15.708  -4.488  1.00  3.55           H  
ATOM    112 2HB  PRO A   8      -6.142  16.349  -5.198  1.00  3.55           H  
ATOM    113 1HG  PRO A   8      -7.426  14.350  -6.452  1.00  3.55           H  
ATOM    114 2HG  PRO A   8      -5.660  14.368  -6.398  1.00  3.55           H  
ATOM    115 1HD  PRO A   8      -7.587  12.669  -4.742  1.00  3.55           H  
ATOM    116 2HD  PRO A   8      -5.938  12.329  -5.471  1.00  3.55           H  
ATOM    117  N   ARG A   9      -5.944  16.616  -1.840  1.00  3.13           N  
ATOM    118  CA  ARG A   9      -6.475  17.280  -0.647  1.00  3.13           C  
ATOM    119  C   ARG A   9      -7.923  17.681  -0.932  1.00  3.13           C  
ATOM    120  O   ARG A   9      -8.255  17.964  -2.091  1.00  3.13           O  
ATOM    121  CB  ARG A   9      -5.593  18.462  -0.296  1.00  3.13           C  
ATOM    122  CG  ARG A   9      -4.159  18.015   0.016  1.00  3.13           C  
ATOM    123  CD  ARG A   9      -3.278  19.086   0.527  1.00  3.13           C  
ATOM    124  NE  ARG A   9      -3.615  19.424   1.886  1.00  3.13           N  
ATOM    125  CZ  ARG A   9      -2.903  20.216   2.696  1.00  3.13           C  
ATOM    126  NH1 ARG A   9      -1.783  20.791   2.302  1.00  3.13           N  
ATOM    127  NH2 ARG A   9      -3.358  20.384   3.902  1.00  3.13           N  
ATOM    128  H   ARG A   9      -5.176  17.049  -2.329  1.00  3.13           H  
ATOM    129  HA  ARG A   9      -6.467  16.581   0.190  1.00  3.13           H  
ATOM    130 1HB  ARG A   9      -5.571  19.174  -1.117  1.00  3.13           H  
ATOM    131 2HB  ARG A   9      -5.989  18.975   0.584  1.00  3.13           H  
ATOM    132 1HG  ARG A   9      -4.206  17.238   0.782  1.00  3.13           H  
ATOM    133 2HG  ARG A   9      -3.709  17.599  -0.885  1.00  3.13           H  
ATOM    134 1HD  ARG A   9      -2.240  18.754   0.501  1.00  3.13           H  
ATOM    135 2HD  ARG A   9      -3.392  19.979  -0.086  1.00  3.13           H  
ATOM    136  HE  ARG A   9      -4.478  19.023   2.293  1.00  3.13           H  
ATOM    137 1HH1 ARG A   9      -1.443  20.643   1.363  1.00  3.13           H  
ATOM    138 2HH1 ARG A   9      -1.269  21.378   2.941  1.00  3.13           H  
ATOM    139 1HH2 ARG A   9      -4.242  19.895   4.138  1.00  3.13           H  
ATOM    140 2HH2 ARG A   9      -2.873  20.959   4.567  1.00  3.13           H  
ATOM    141  N   GLN A  10      -8.786  17.618   0.096  1.00  2.85           N  
ATOM    142  CA  GLN A  10     -10.227  17.836  -0.088  1.00  2.85           C  
ATOM    143  C   GLN A  10     -10.923  19.071   0.520  1.00  2.85           C  
ATOM    144  O   GLN A  10     -11.940  19.514  -0.017  1.00  2.85           O  
ATOM    145  CB  GLN A  10     -10.966  16.593   0.418  1.00  2.85           C  
ATOM    146  CG  GLN A  10     -10.627  15.306  -0.308  1.00  2.85           C  
ATOM    147  CD  GLN A  10     -11.013  15.337  -1.778  1.00  2.85           C  
ATOM    148  OE1 GLN A  10     -12.166  15.610  -2.137  1.00  2.85           O  
ATOM    149  NE2 GLN A  10     -10.046  15.051  -2.637  1.00  2.85           N  
ATOM    150  H   GLN A  10      -8.414  17.420   1.025  1.00  2.85           H  
ATOM    151  HA  GLN A  10     -10.394  17.894  -1.162  1.00  2.85           H  
ATOM    152 1HB  GLN A  10     -10.725  16.441   1.467  1.00  2.85           H  
ATOM    153 2HB  GLN A  10     -12.017  16.736   0.359  1.00  2.85           H  
ATOM    154 1HG  GLN A  10      -9.553  15.126  -0.234  1.00  2.85           H  
ATOM    155 2HG  GLN A  10     -11.171  14.491   0.159  1.00  2.85           H  
ATOM    156 1HE2 GLN A  10     -10.224  15.054  -3.617  1.00  2.85           H  
ATOM    157 2HE2 GLN A  10      -9.108  14.837  -2.291  1.00  2.85           H  
ATOM    158  N   PHE A  11     -10.422  19.655   1.608  1.00  2.71           N  
ATOM    159  CA  PHE A  11     -11.257  20.667   2.278  1.00  2.71           C  
ATOM    160  C   PHE A  11     -11.117  22.055   1.656  1.00  2.71           C  
ATOM    161  O   PHE A  11     -10.580  22.991   2.249  1.00  2.71           O  
ATOM    162  CB  PHE A  11     -10.960  20.749   3.773  1.00  2.71           C  
ATOM    163  CG  PHE A  11     -12.094  21.364   4.554  1.00  2.71           C  
ATOM    164  CD1 PHE A  11     -13.331  21.507   3.968  1.00  2.71           C  
ATOM    165  CD2 PHE A  11     -11.947  21.774   5.856  1.00  2.71           C  
ATOM    166  CE1 PHE A  11     -14.388  22.048   4.653  1.00  2.71           C  
ATOM    167  CE2 PHE A  11     -13.010  22.343   6.533  1.00  2.71           C  
ATOM    168  CZ  PHE A  11     -14.226  22.478   5.926  1.00  2.71           C  
ATOM    169  H   PHE A  11      -9.545  19.349   2.005  1.00  2.71           H  
ATOM    170  HA  PHE A  11     -12.293  20.351   2.181  1.00  2.71           H  
ATOM    171 1HB  PHE A  11     -10.781  19.778   4.157  1.00  2.71           H  
ATOM    172 2HB  PHE A  11     -10.061  21.344   3.939  1.00  2.71           H  
ATOM    173  HD1 PHE A  11     -13.463  21.173   2.953  1.00  2.71           H  
ATOM    174  HD2 PHE A  11     -10.981  21.661   6.349  1.00  2.71           H  
ATOM    175  HE1 PHE A  11     -15.365  22.134   4.176  1.00  2.71           H  
ATOM    176  HE2 PHE A  11     -12.883  22.680   7.559  1.00  2.71           H  
ATOM    177  HZ  PHE A  11     -15.069  22.913   6.465  1.00  2.71           H  
ATOM    178  N   HIS A  12     -11.678  22.202   0.472  1.00  2.66           N  
ATOM    179  CA  HIS A  12     -11.511  23.408  -0.333  1.00  2.66           C  
ATOM    180  C   HIS A  12     -12.531  24.490   0.004  1.00  2.66           C  
ATOM    181  O   HIS A  12     -12.610  25.517  -0.665  1.00  2.66           O  
ATOM    182  CB  HIS A  12     -11.600  23.035  -1.814  1.00  2.66           C  
ATOM    183  CG  HIS A  12     -10.499  22.112  -2.198  1.00  2.66           C  
ATOM    184  ND1 HIS A  12      -9.179  22.506  -2.289  1.00  2.66           N  
ATOM    185  CD2 HIS A  12     -10.516  20.792  -2.458  1.00  2.66           C  
ATOM    186  CE1 HIS A  12      -8.438  21.453  -2.586  1.00  2.66           C  
ATOM    187  NE2 HIS A  12      -9.230  20.410  -2.684  1.00  2.66           N  
ATOM    188  H   HIS A  12     -12.137  21.378   0.083  1.00  2.66           H  
ATOM    189  HA  HIS A  12     -10.521  23.826  -0.153  1.00  2.66           H  
ATOM    190 1HB  HIS A  12     -12.554  22.545  -2.015  1.00  2.66           H  
ATOM    191 2HB  HIS A  12     -11.543  23.931  -2.430  1.00  2.66           H  
ATOM    192  HD2 HIS A  12     -11.390  20.140  -2.458  1.00  2.66           H  
ATOM    193  HE1 HIS A  12      -7.355  21.441  -2.709  1.00  2.66           H  
ATOM    194  HE2 HIS A  12      -8.941  19.449  -2.869  1.00  2.66           H  
ATOM    195  N   GLN A  13     -13.310  24.251   1.056  1.00  2.65           N  
ATOM    196  CA  GLN A  13     -14.288  25.212   1.538  1.00  2.65           C  
ATOM    197  C   GLN A  13     -13.671  26.116   2.615  1.00  2.65           C  
ATOM    198  O   GLN A  13     -14.323  27.038   3.103  1.00  2.65           O  
ATOM    199  CB  GLN A  13     -15.510  24.499   2.104  1.00  2.65           C  
ATOM    200  CG  GLN A  13     -16.304  23.683   1.092  1.00  2.65           C  
ATOM    201  CD  GLN A  13     -17.462  22.929   1.744  1.00  2.65           C  
ATOM    202  OE1 GLN A  13     -17.893  23.282   2.843  1.00  2.65           O  
ATOM    203  NE2 GLN A  13     -17.975  21.907   1.066  1.00  2.65           N  
ATOM    204  H   GLN A  13     -13.196  23.377   1.548  1.00  2.65           H  
ATOM    205  HA  GLN A  13     -14.600  25.843   0.706  1.00  2.65           H  
ATOM    206 1HB  GLN A  13     -15.203  23.868   2.886  1.00  2.65           H  
ATOM    207 2HB  GLN A  13     -16.186  25.237   2.534  1.00  2.65           H  
ATOM    208 1HG  GLN A  13     -16.711  24.355   0.339  1.00  2.65           H  
ATOM    209 2HG  GLN A  13     -15.638  22.956   0.626  1.00  2.65           H  
ATOM    210 1HE2 GLN A  13     -18.745  21.382   1.453  1.00  2.65           H  
ATOM    211 2HE2 GLN A  13     -17.603  21.659   0.171  1.00  2.65           H  
ATOM    212  N   LEU A  14     -12.416  25.845   2.985  1.00  2.59           N  
ATOM    213  CA  LEU A  14     -11.706  26.626   4.001  1.00  2.59           C  
ATOM    214  C   LEU A  14     -11.460  28.071   3.628  1.00  2.59           C  
ATOM    215  O   LEU A  14     -11.261  28.408   2.458  1.00  2.59           O  
ATOM    216  CB  LEU A  14     -10.373  25.984   4.323  1.00  2.59           C  
ATOM    217  CG  LEU A  14     -10.455  24.729   5.069  1.00  2.59           C  
ATOM    218  CD1 LEU A  14      -9.127  24.114   5.118  1.00  2.59           C  
ATOM    219  CD2 LEU A  14     -10.924  25.056   6.476  1.00  2.59           C  
ATOM    220  H   LEU A  14     -11.921  25.056   2.565  1.00  2.59           H  
ATOM    221  HA  LEU A  14     -12.310  26.618   4.907  1.00  2.59           H  
ATOM    222 1HB  LEU A  14      -9.853  25.779   3.388  1.00  2.59           H  
ATOM    223 2HB  LEU A  14      -9.781  26.692   4.906  1.00  2.59           H  
ATOM    224  HG  LEU A  14     -11.140  24.055   4.587  1.00  2.59           H  
ATOM    225 1HD1 LEU A  14      -9.159  23.191   5.695  1.00  2.59           H  
ATOM    226 2HD1 LEU A  14      -8.787  23.899   4.103  1.00  2.59           H  
ATOM    227 3HD1 LEU A  14      -8.473  24.820   5.580  1.00  2.59           H  
ATOM    228 1HD2 LEU A  14     -10.973  24.165   7.075  1.00  2.59           H  
ATOM    229 2HD2 LEU A  14     -10.217  25.743   6.929  1.00  2.59           H  
ATOM    230 3HD2 LEU A  14     -11.911  25.521   6.426  1.00  2.59           H  
ATOM    231  N   ALA A  15     -11.467  28.937   4.638  1.00  2.45           N  
ATOM    232  CA  ALA A  15     -11.212  30.348   4.413  1.00  2.45           C  
ATOM    233  C   ALA A  15      -9.850  30.578   3.785  1.00  2.45           C  
ATOM    234  O   ALA A  15      -8.843  30.002   4.200  1.00  2.45           O  
ATOM    235  CB  ALA A  15     -11.281  31.114   5.725  1.00  2.45           C  
ATOM    236  H   ALA A  15     -11.642  28.609   5.592  1.00  2.45           H  
ATOM    237  HA  ALA A  15     -11.974  30.721   3.728  1.00  2.45           H  
ATOM    238 1HB  ALA A  15     -11.111  32.174   5.542  1.00  2.45           H  
ATOM    239 2HB  ALA A  15     -12.262  30.976   6.177  1.00  2.45           H  
ATOM    240 3HB  ALA A  15     -10.514  30.734   6.404  1.00  2.45           H  
ATOM    241  N   ALA A  16      -9.800  31.533   2.858  1.00  2.22           N  
ATOM    242  CA  ALA A  16      -8.567  31.944   2.182  1.00  2.22           C  
ATOM    243  C   ALA A  16      -7.530  32.460   3.174  1.00  2.22           C  
ATOM    244  O   ALA A  16      -6.330  32.455   2.907  1.00  2.22           O  
ATOM    245  CB  ALA A  16      -8.870  33.024   1.163  1.00  2.22           C  
ATOM    246  H   ALA A  16     -10.668  31.964   2.572  1.00  2.22           H  
ATOM    247  HA  ALA A  16      -8.150  31.072   1.677  1.00  2.22           H  
ATOM    248 1HB  ALA A  16      -7.951  33.306   0.650  1.00  2.22           H  
ATOM    249 2HB  ALA A  16      -9.591  32.649   0.437  1.00  2.22           H  
ATOM    250 3HB  ALA A  16      -9.283  33.895   1.671  1.00  2.22           H  
ATOM    251  N   GLN A  17      -8.019  32.938   4.309  1.00  1.93           N  
ATOM    252  CA  GLN A  17      -7.215  33.513   5.368  1.00  1.93           C  
ATOM    253  C   GLN A  17      -6.231  32.522   5.993  1.00  1.93           C  
ATOM    254  O   GLN A  17      -5.206  32.939   6.535  1.00  1.93           O  
ATOM    255  CB  GLN A  17      -8.135  34.059   6.458  1.00  1.93           C  
ATOM    256  CG  GLN A  17      -8.940  35.270   6.029  1.00  1.93           C  
ATOM    257  CD  GLN A  17      -9.883  35.773   7.114  1.00  1.93           C  
ATOM    258  OE1 GLN A  17     -10.287  35.030   8.014  1.00  1.93           O  
ATOM    259  NE2 GLN A  17     -10.236  37.050   7.032  1.00  1.93           N  
ATOM    260  H   GLN A  17      -9.015  32.887   4.441  1.00  1.93           H  
ATOM    261  HA  GLN A  17      -6.637  34.334   4.946  1.00  1.93           H  
ATOM    262 1HB  GLN A  17      -8.831  33.280   6.767  1.00  1.93           H  
ATOM    263 2HB  GLN A  17      -7.543  34.334   7.330  1.00  1.93           H  
ATOM    264 1HG  GLN A  17      -8.250  36.076   5.777  1.00  1.93           H  
ATOM    265 2HG  GLN A  17      -9.534  35.002   5.155  1.00  1.93           H  
ATOM    266 1HE2 GLN A  17     -10.853  37.445   7.714  1.00  1.93           H  
ATOM    267 2HE2 GLN A  17      -9.885  37.619   6.288  1.00  1.93           H  
ATOM    268  N   GLY A  18      -6.553  31.224   5.984  1.00  1.64           N  
ATOM    269  CA  GLY A  18      -5.644  30.270   6.605  1.00  1.64           C  
ATOM    270  C   GLY A  18      -6.350  29.113   7.322  1.00  1.64           C  
ATOM    271  O   GLY A  18      -7.564  28.958   7.220  1.00  1.64           O  
ATOM    272  H   GLY A  18      -7.392  30.898   5.500  1.00  1.64           H  
ATOM    273 1HA  GLY A  18      -5.003  29.875   5.819  1.00  1.64           H  
ATOM    274 2HA  GLY A  18      -5.007  30.802   7.308  1.00  1.64           H  
ATOM    275  N   PRO A  19      -5.582  28.279   8.049  1.00  1.39           N  
ATOM    276  CA  PRO A  19      -6.010  27.100   8.791  1.00  1.39           C  
ATOM    277  C   PRO A  19      -7.057  27.461   9.838  1.00  1.39           C  
ATOM    278  O   PRO A  19      -7.067  28.574  10.368  1.00  1.39           O  
ATOM    279  CB  PRO A  19      -4.708  26.633   9.452  1.00  1.39           C  
ATOM    280  CG  PRO A  19      -3.612  27.176   8.576  1.00  1.39           C  
ATOM    281  CD  PRO A  19      -4.124  28.510   8.103  1.00  1.39           C  
ATOM    282  HA  PRO A  19      -6.404  26.348   8.098  1.00  1.39           H  
ATOM    283 1HB  PRO A  19      -4.660  27.007  10.481  1.00  1.39           H  
ATOM    284 2HB  PRO A  19      -4.706  25.536   9.501  1.00  1.39           H  
ATOM    285 1HG  PRO A  19      -2.687  27.284   9.155  1.00  1.39           H  
ATOM    286 2HG  PRO A  19      -3.396  26.472   7.757  1.00  1.39           H  
ATOM    287 1HD  PRO A  19      -3.888  29.302   8.832  1.00  1.39           H  
ATOM    288 2HD  PRO A  19      -3.691  28.706   7.119  1.00  1.39           H  
ATOM    289  N   GLN A  20      -7.943  26.514  10.122  1.00  1.19           N  
ATOM    290  CA  GLN A  20      -9.026  26.736  11.072  1.00  1.19           C  
ATOM    291  C   GLN A  20      -9.005  25.695  12.189  1.00  1.19           C  
ATOM    292  O   GLN A  20      -8.567  24.561  11.993  1.00  1.19           O  
ATOM    293  CB  GLN A  20     -10.373  26.697  10.329  1.00  1.19           C  
ATOM    294  CG  GLN A  20     -10.524  27.797   9.217  1.00  1.19           C  
ATOM    295  CD  GLN A  20     -11.896  27.753   8.520  1.00  1.19           C  
ATOM    296  OE1 GLN A  20     -12.097  28.140   7.350  1.00  1.19           O  
ATOM    297  NE2 GLN A  20     -12.876  27.260   9.262  1.00  1.19           N  
ATOM    298  H   GLN A  20      -7.850  25.610   9.670  1.00  1.19           H  
ATOM    299  HA  GLN A  20      -8.900  27.718  11.526  1.00  1.19           H  
ATOM    300 1HB  GLN A  20     -10.503  25.719   9.863  1.00  1.19           H  
ATOM    301 2HB  GLN A  20     -11.182  26.827  11.047  1.00  1.19           H  
ATOM    302 1HG  GLN A  20     -10.404  28.778   9.675  1.00  1.19           H  
ATOM    303 2HG  GLN A  20      -9.750  27.651   8.458  1.00  1.19           H  
ATOM    304 1HE2 GLN A  20     -13.803  27.193   8.890  1.00  1.19           H  
ATOM    305 2HE2 GLN A  20     -12.687  26.954  10.197  1.00  1.19           H  
ATOM    306  N   GLU A  21      -9.487  26.071  13.369  1.00  1.06           N  
ATOM    307  CA  GLU A  21      -9.509  25.106  14.467  1.00  1.06           C  
ATOM    308  C   GLU A  21     -10.776  24.264  14.428  1.00  1.06           C  
ATOM    309  O   GLU A  21     -11.841  24.752  14.021  1.00  1.06           O  
ATOM    310  CB  GLU A  21      -9.375  25.811  15.816  1.00  1.06           C  
ATOM    311  CG  GLU A  21      -8.047  26.563  16.010  1.00  1.06           C  
ATOM    312  CD  GLU A  21      -7.906  27.212  17.386  1.00  1.06           C  
ATOM    313  OE1 GLU A  21      -8.703  26.912  18.249  1.00  1.06           O  
ATOM    314  OE2 GLU A  21      -7.030  28.025  17.563  1.00  1.06           O  
ATOM    315  H   GLU A  21      -9.835  27.010  13.503  1.00  1.06           H  
ATOM    316  HA  GLU A  21      -8.661  24.436  14.355  1.00  1.06           H  
ATOM    317 1HB  GLU A  21     -10.179  26.526  15.916  1.00  1.06           H  
ATOM    318 2HB  GLU A  21      -9.479  25.078  16.621  1.00  1.06           H  
ATOM    319 1HG  GLU A  21      -7.229  25.862  15.873  1.00  1.06           H  
ATOM    320 2HG  GLU A  21      -7.973  27.326  15.237  1.00  1.06           H  
ATOM    321  N   CYS A  22     -10.655  23.018  14.890  1.00  0.99           N  
ATOM    322  CA  CYS A  22     -11.755  22.061  14.936  1.00  0.99           C  
ATOM    323  C   CYS A  22     -11.701  21.093  16.103  1.00  0.99           C  
ATOM    324  O   CYS A  22     -10.632  20.607  16.499  1.00  0.99           O  
ATOM    325  CB  CYS A  22     -11.771  21.218  13.660  1.00  0.99           C  
ATOM    326  SG  CYS A  22     -13.128  20.001  13.543  1.00  0.99           S  
ATOM    327  H   CYS A  22      -9.725  22.711  15.177  1.00  0.99           H  
ATOM    328  HA  CYS A  22     -12.685  22.618  15.016  1.00  0.99           H  
ATOM    329 1HB  CYS A  22     -11.825  21.873  12.791  1.00  0.99           H  
ATOM    330 2HB  CYS A  22     -10.830  20.675  13.600  1.00  0.99           H  
ATOM    331  HG  CYS A  22     -13.050  19.576  14.818  1.00  0.99           H  
ATOM    332  N   LEU A  23     -12.877  20.812  16.652  1.00  0.96           N  
ATOM    333  CA  LEU A  23     -13.021  19.805  17.689  1.00  0.96           C  
ATOM    334  C   LEU A  23     -13.379  18.467  17.065  1.00  0.96           C  
ATOM    335  O   LEU A  23     -14.324  18.356  16.276  1.00  0.96           O  
ATOM    336  CB  LEU A  23     -14.090  20.208  18.698  1.00  0.96           C  
ATOM    337  CG  LEU A  23     -14.427  19.164  19.762  1.00  0.96           C  
ATOM    338  CD1 LEU A  23     -13.237  18.929  20.654  1.00  0.96           C  
ATOM    339  CD2 LEU A  23     -15.622  19.641  20.551  1.00  0.96           C  
ATOM    340  H   LEU A  23     -13.725  21.277  16.312  1.00  0.96           H  
ATOM    341  HA  LEU A  23     -12.070  19.693  18.212  1.00  0.96           H  
ATOM    342 1HB  LEU A  23     -13.758  21.110  19.210  1.00  0.96           H  
ATOM    343 2HB  LEU A  23     -14.997  20.443  18.160  1.00  0.96           H  
ATOM    344  HG  LEU A  23     -14.676  18.216  19.279  1.00  0.96           H  
ATOM    345 1HD1 LEU A  23     -13.507  18.192  21.383  1.00  0.96           H  
ATOM    346 2HD1 LEU A  23     -12.406  18.572  20.066  1.00  0.96           H  
ATOM    347 3HD1 LEU A  23     -12.958  19.851  21.154  1.00  0.96           H  
ATOM    348 1HD2 LEU A  23     -15.885  18.892  21.308  1.00  0.96           H  
ATOM    349 2HD2 LEU A  23     -15.388  20.584  21.042  1.00  0.96           H  
ATOM    350 3HD2 LEU A  23     -16.453  19.785  19.867  1.00  0.96           H  
ATOM    351  N   VAL A  24     -12.588  17.462  17.384  1.00  0.95           N  
ATOM    352  CA  VAL A  24     -12.801  16.141  16.850  1.00  0.95           C  
ATOM    353  C   VAL A  24     -13.229  15.207  17.962  1.00  0.95           C  
ATOM    354  O   VAL A  24     -12.510  15.027  18.951  1.00  0.95           O  
ATOM    355  CB  VAL A  24     -11.500  15.624  16.241  1.00  0.95           C  
ATOM    356  CG1 VAL A  24     -11.696  14.246  15.677  1.00  0.95           C  
ATOM    357  CG2 VAL A  24     -10.986  16.635  15.227  1.00  0.95           C  
ATOM    358  H   VAL A  24     -11.811  17.614  18.021  1.00  0.95           H  
ATOM    359  HA  VAL A  24     -13.581  16.175  16.091  1.00  0.95           H  
ATOM    360  HB  VAL A  24     -10.762  15.523  17.036  1.00  0.95           H  
ATOM    361 1HG1 VAL A  24     -10.754  13.887  15.291  1.00  0.95           H  
ATOM    362 2HG1 VAL A  24     -12.045  13.599  16.459  1.00  0.95           H  
ATOM    363 3HG1 VAL A  24     -12.414  14.252  14.906  1.00  0.95           H  
ATOM    364 1HG2 VAL A  24     -10.061  16.292  14.803  1.00  0.95           H  
ATOM    365 2HG2 VAL A  24     -11.682  16.773  14.460  1.00  0.95           H  
ATOM    366 3HG2 VAL A  24     -10.825  17.592  15.731  1.00  0.95           H  
ATOM    367  N   ARG A  25     -14.401  14.612  17.808  1.00  0.98           N  
ATOM    368  CA  ARG A  25     -14.917  13.715  18.821  1.00  0.98           C  
ATOM    369  C   ARG A  25     -15.012  12.298  18.279  1.00  0.98           C  
ATOM    370  O   ARG A  25     -15.641  12.046  17.247  1.00  0.98           O  
ATOM    371  CB  ARG A  25     -16.272  14.177  19.318  1.00  0.98           C  
ATOM    372  CG  ARG A  25     -16.861  13.251  20.287  1.00  0.98           C  
ATOM    373  CD  ARG A  25     -18.190  13.666  20.804  1.00  0.98           C  
ATOM    374  NE  ARG A  25     -18.215  14.720  21.770  1.00  0.98           N  
ATOM    375  CZ  ARG A  25     -19.367  15.198  22.273  1.00  0.98           C  
ATOM    376  NH1 ARG A  25     -20.533  14.739  21.850  1.00  0.98           N  
ATOM    377  NH2 ARG A  25     -19.329  16.126  23.198  1.00  0.98           N  
ATOM    378  H   ARG A  25     -14.960  14.793  16.973  1.00  0.98           H  
ATOM    379  HA  ARG A  25     -14.235  13.713  19.667  1.00  0.98           H  
ATOM    380 1HB  ARG A  25     -16.177  15.153  19.798  1.00  0.98           H  
ATOM    381 2HB  ARG A  25     -16.954  14.280  18.480  1.00  0.98           H  
ATOM    382 1HG  ARG A  25     -16.970  12.267  19.829  1.00  0.98           H  
ATOM    383 2HG  ARG A  25     -16.166  13.181  21.100  1.00  0.98           H  
ATOM    384 1HD  ARG A  25     -18.788  13.992  19.960  1.00  0.98           H  
ATOM    385 2HD  ARG A  25     -18.650  12.824  21.264  1.00  0.98           H  
ATOM    386  HE  ARG A  25     -17.343  15.115  22.150  1.00  0.98           H  
ATOM    387 1HH1 ARG A  25     -20.584  14.010  21.116  1.00  0.98           H  
ATOM    388 2HH1 ARG A  25     -21.394  15.147  22.259  1.00  0.98           H  
ATOM    389 1HH2 ARG A  25     -18.412  16.471  23.509  1.00  0.98           H  
ATOM    390 2HH2 ARG A  25     -20.194  16.486  23.589  1.00  0.98           H  
ATOM    391  N   ILE A  26     -14.373  11.370  18.981  1.00  1.03           N  
ATOM    392  CA  ILE A  26     -14.334   9.982  18.545  1.00  1.03           C  
ATOM    393  C   ILE A  26     -15.024   9.100  19.561  1.00  1.03           C  
ATOM    394  O   ILE A  26     -14.706   9.137  20.750  1.00  1.03           O  
ATOM    395  CB  ILE A  26     -12.893   9.478  18.381  1.00  1.03           C  
ATOM    396  CG1 ILE A  26     -12.127  10.348  17.445  1.00  1.03           C  
ATOM    397  CG2 ILE A  26     -12.900   8.028  17.870  1.00  1.03           C  
ATOM    398  CD1 ILE A  26     -11.426  11.442  18.175  1.00  1.03           C  
ATOM    399  H   ILE A  26     -13.900  11.649  19.841  1.00  1.03           H  
ATOM    400  HA  ILE A  26     -14.855   9.889  17.596  1.00  1.03           H  
ATOM    401  HB  ILE A  26     -12.393   9.513  19.345  1.00  1.03           H  
ATOM    402 1HG1 ILE A  26     -11.384   9.738  16.933  1.00  1.03           H  
ATOM    403 2HG1 ILE A  26     -12.793  10.786  16.703  1.00  1.03           H  
ATOM    404 1HG2 ILE A  26     -11.881   7.669  17.769  1.00  1.03           H  
ATOM    405 2HG2 ILE A  26     -13.435   7.405  18.578  1.00  1.03           H  
ATOM    406 3HG2 ILE A  26     -13.396   7.973  16.905  1.00  1.03           H  
ATOM    407 1HD1 ILE A  26     -10.849  12.038  17.482  1.00  1.03           H  
ATOM    408 2HD1 ILE A  26     -12.141  12.077  18.692  1.00  1.03           H  
ATOM    409 3HD1 ILE A  26     -10.769  11.003  18.903  1.00  1.03           H  
ATOM    410  N   TYR A  27     -15.989   8.328  19.104  1.00  1.08           N  
ATOM    411  CA  TYR A  27     -16.715   7.441  19.987  1.00  1.08           C  
ATOM    412  C   TYR A  27     -16.246   6.040  19.697  1.00  1.08           C  
ATOM    413  O   TYR A  27     -16.559   5.507  18.634  1.00  1.08           O  
ATOM    414  CB  TYR A  27     -18.198   7.472  19.687  1.00  1.08           C  
ATOM    415  CG  TYR A  27     -18.851   8.811  19.753  1.00  1.08           C  
ATOM    416  CD1 TYR A  27     -18.758   9.598  18.636  1.00  1.08           C  
ATOM    417  CD2 TYR A  27     -19.567   9.248  20.847  1.00  1.08           C  
ATOM    418  CE1 TYR A  27     -19.364  10.777  18.558  1.00  1.08           C  
ATOM    419  CE2 TYR A  27     -20.193  10.488  20.771  1.00  1.08           C  
ATOM    420  CZ  TYR A  27     -20.097  11.242  19.599  1.00  1.08           C  
ATOM    421  OH  TYR A  27     -20.728  12.480  19.462  1.00  1.08           O  
ATOM    422  H   TYR A  27     -16.206   8.347  18.110  1.00  1.08           H  
ATOM    423  HA  TYR A  27     -16.508   7.676  21.028  1.00  1.08           H  
ATOM    424 1HB  TYR A  27     -18.375   7.048  18.710  1.00  1.08           H  
ATOM    425 2HB  TYR A  27     -18.703   6.826  20.402  1.00  1.08           H  
ATOM    426  HD1 TYR A  27     -18.186   9.262  17.790  1.00  1.08           H  
ATOM    427  HD2 TYR A  27     -19.649   8.627  21.746  1.00  1.08           H  
ATOM    428  HE1 TYR A  27     -19.265  11.357  17.658  1.00  1.08           H  
ATOM    429  HE2 TYR A  27     -20.766  10.866  21.602  1.00  1.08           H  
ATOM    430  HH  TYR A  27     -20.748  12.722  18.484  1.00  1.08           H  
ATOM    431  N   ILE A  28     -15.480   5.438  20.585  1.00  1.12           N  
ATOM    432  CA  ILE A  28     -15.021   4.096  20.285  1.00  1.12           C  
ATOM    433  C   ILE A  28     -16.092   3.159  20.805  1.00  1.12           C  
ATOM    434  O   ILE A  28     -16.599   3.342  21.913  1.00  1.12           O  
ATOM    435  CB  ILE A  28     -13.666   3.724  20.903  1.00  1.12           C  
ATOM    436  CG1 ILE A  28     -12.513   4.689  20.488  1.00  1.12           C  
ATOM    437  CG2 ILE A  28     -13.353   2.317  20.398  1.00  1.12           C  
ATOM    438  CD1 ILE A  28     -12.235   4.716  19.031  1.00  1.12           C  
ATOM    439  H   ILE A  28     -15.242   5.884  21.474  1.00  1.12           H  
ATOM    440  HA  ILE A  28     -14.943   3.964  19.210  1.00  1.12           H  
ATOM    441  HB  ILE A  28     -13.737   3.728  21.995  1.00  1.12           H  
ATOM    442 1HG1 ILE A  28     -12.774   5.701  20.798  1.00  1.12           H  
ATOM    443 2HG1 ILE A  28     -11.605   4.390  21.012  1.00  1.12           H  
ATOM    444 1HG2 ILE A  28     -12.457   1.995  20.799  1.00  1.12           H  
ATOM    445 2HG2 ILE A  28     -14.120   1.624  20.691  1.00  1.12           H  
ATOM    446 3HG2 ILE A  28     -13.289   2.338  19.312  1.00  1.12           H  
ATOM    447 1HD1 ILE A  28     -11.424   5.406  18.818  1.00  1.12           H  
ATOM    448 2HD1 ILE A  28     -11.959   3.720  18.694  1.00  1.12           H  
ATOM    449 3HD1 ILE A  28     -13.120   5.037  18.528  1.00  1.12           H  
ATOM    450  N   VAL A  29     -16.487   2.196  19.989  1.00  1.15           N  
ATOM    451  CA  VAL A  29     -17.500   1.245  20.389  1.00  1.15           C  
ATOM    452  C   VAL A  29     -16.890  -0.120  20.730  1.00  1.15           C  
ATOM    453  O   VAL A  29     -17.044  -0.637  21.837  1.00  1.15           O  
ATOM    454  CB  VAL A  29     -18.502   1.073  19.224  1.00  1.15           C  
ATOM    455  CG1 VAL A  29     -19.554   0.056  19.590  1.00  1.15           C  
ATOM    456  CG2 VAL A  29     -19.084   2.439  18.864  1.00  1.15           C  
ATOM    457  H   VAL A  29     -16.070   2.099  19.068  1.00  1.15           H  
ATOM    458  HA  VAL A  29     -18.024   1.631  21.265  1.00  1.15           H  
ATOM    459  HB  VAL A  29     -17.993   0.676  18.364  1.00  1.15           H  
ATOM    460 1HG1 VAL A  29     -20.246  -0.063  18.751  1.00  1.15           H  
ATOM    461 2HG1 VAL A  29     -19.084  -0.895  19.809  1.00  1.15           H  
ATOM    462 3HG1 VAL A  29     -20.078   0.391  20.453  1.00  1.15           H  
ATOM    463 1HG2 VAL A  29     -19.786   2.330  18.029  1.00  1.15           H  
ATOM    464 2HG2 VAL A  29     -19.593   2.835  19.719  1.00  1.15           H  
ATOM    465 3HG2 VAL A  29     -18.283   3.119  18.575  1.00  1.15           H  
ATOM    466  N   ARG A  30     -16.204  -0.715  19.761  1.00  1.15           N  
ATOM    467  CA  ARG A  30     -15.725  -2.096  19.908  1.00  1.15           C  
ATOM    468  C   ARG A  30     -14.653  -2.491  18.910  1.00  1.15           C  
ATOM    469  O   ARG A  30     -14.592  -1.950  17.817  1.00  1.15           O  
ATOM    470  CB  ARG A  30     -16.912  -3.061  19.752  1.00  1.15           C  
ATOM    471  CG  ARG A  30     -16.605  -4.568  19.833  1.00  1.15           C  
ATOM    472  CD  ARG A  30     -17.818  -5.393  19.824  1.00  1.15           C  
ATOM    473  NE  ARG A  30     -17.513  -6.823  19.923  1.00  1.15           N  
ATOM    474  CZ  ARG A  30     -18.452  -7.781  20.074  1.00  1.15           C  
ATOM    475  NH1 ARG A  30     -19.719  -7.432  20.160  1.00  1.15           N  
ATOM    476  NH2 ARG A  30     -18.135  -9.066  20.143  1.00  1.15           N  
ATOM    477  H   ARG A  30     -16.058  -0.204  18.892  1.00  1.15           H  
ATOM    478  HA  ARG A  30     -15.308  -2.207  20.905  1.00  1.15           H  
ATOM    479 1HB  ARG A  30     -17.644  -2.856  20.531  1.00  1.15           H  
ATOM    480 2HB  ARG A  30     -17.397  -2.879  18.794  1.00  1.15           H  
ATOM    481 1HG  ARG A  30     -16.039  -4.858  18.959  1.00  1.15           H  
ATOM    482 2HG  ARG A  30     -16.057  -4.810  20.719  1.00  1.15           H  
ATOM    483 1HD  ARG A  30     -18.455  -5.119  20.656  1.00  1.15           H  
ATOM    484 2HD  ARG A  30     -18.349  -5.225  18.887  1.00  1.15           H  
ATOM    485  HE  ARG A  30     -16.535  -7.107  19.863  1.00  1.15           H  
ATOM    486 1HH1 ARG A  30     -19.980  -6.459  20.114  1.00  1.15           H  
ATOM    487 2HH1 ARG A  30     -20.429  -8.143  20.274  1.00  1.15           H  
ATOM    488 1HH2 ARG A  30     -17.165  -9.404  20.073  1.00  1.15           H  
ATOM    489 2HH2 ARG A  30     -18.857  -9.754  20.258  1.00  1.15           H  
ATOM    490  N   ALA A  31     -13.777  -3.411  19.278  1.00  1.11           N  
ATOM    491  CA  ALA A  31     -12.892  -3.956  18.253  1.00  1.11           C  
ATOM    492  C   ALA A  31     -13.255  -5.412  18.076  1.00  1.11           C  
ATOM    493  O   ALA A  31     -13.823  -6.023  18.982  1.00  1.11           O  
ATOM    494  CB  ALA A  31     -11.438  -3.765  18.565  1.00  1.11           C  
ATOM    495  H   ALA A  31     -13.803  -3.791  20.227  1.00  1.11           H  
ATOM    496  HA  ALA A  31     -13.098  -3.455  17.311  1.00  1.11           H  
ATOM    497 1HB  ALA A  31     -10.869  -4.177  17.747  1.00  1.11           H  
ATOM    498 2HB  ALA A  31     -11.245  -2.710  18.649  1.00  1.11           H  
ATOM    499 3HB  ALA A  31     -11.178  -4.257  19.457  1.00  1.11           H  
ATOM    500  N   PHE A  32     -12.969  -5.960  16.909  1.00  1.06           N  
ATOM    501  CA  PHE A  32     -13.367  -7.335  16.649  1.00  1.06           C  
ATOM    502  C   PHE A  32     -12.365  -8.132  15.838  1.00  1.06           C  
ATOM    503  O   PHE A  32     -11.852  -7.671  14.812  1.00  1.06           O  
ATOM    504  CB  PHE A  32     -14.705  -7.324  15.906  1.00  1.06           C  
ATOM    505  CG  PHE A  32     -15.246  -8.672  15.600  1.00  1.06           C  
ATOM    506  CD1 PHE A  32     -15.979  -9.363  16.544  1.00  1.06           C  
ATOM    507  CD2 PHE A  32     -15.024  -9.255  14.364  1.00  1.06           C  
ATOM    508  CE1 PHE A  32     -16.482 -10.615  16.259  1.00  1.06           C  
ATOM    509  CE2 PHE A  32     -15.524 -10.507  14.076  1.00  1.06           C  
ATOM    510  CZ  PHE A  32     -16.255 -11.189  15.028  1.00  1.06           C  
ATOM    511  H   PHE A  32     -12.500  -5.400  16.198  1.00  1.06           H  
ATOM    512  HA  PHE A  32     -13.499  -7.840  17.608  1.00  1.06           H  
ATOM    513 1HB  PHE A  32     -15.446  -6.784  16.503  1.00  1.06           H  
ATOM    514 2HB  PHE A  32     -14.589  -6.786  14.967  1.00  1.06           H  
ATOM    515  HD1 PHE A  32     -16.156  -8.915  17.523  1.00  1.06           H  
ATOM    516  HD2 PHE A  32     -14.445  -8.711  13.617  1.00  1.06           H  
ATOM    517  HE1 PHE A  32     -17.055 -11.155  17.018  1.00  1.06           H  
ATOM    518  HE2 PHE A  32     -15.341 -10.958  13.102  1.00  1.06           H  
ATOM    519  HZ  PHE A  32     -16.650 -12.180  14.809  1.00  1.06           H  
ATOM    520  N   GLY A  33     -12.096  -9.356  16.292  1.00  1.01           N  
ATOM    521  CA  GLY A  33     -11.199 -10.242  15.577  1.00  1.01           C  
ATOM    522  C   GLY A  33      -9.751  -9.800  15.710  1.00  1.01           C  
ATOM    523  O   GLY A  33      -8.973  -9.943  14.766  1.00  1.01           O  
ATOM    524  H   GLY A  33     -12.531  -9.676  17.150  1.00  1.01           H  
ATOM    525 1HA  GLY A  33     -11.310 -11.254  15.966  1.00  1.01           H  
ATOM    526 2HA  GLY A  33     -11.481 -10.270  14.526  1.00  1.01           H  
ATOM    527  N   LEU A  34      -9.391  -9.205  16.850  1.00  0.98           N  
ATOM    528  CA  LEU A  34      -8.035  -8.710  16.988  1.00  0.98           C  
ATOM    529  C   LEU A  34      -7.066  -9.862  16.994  1.00  0.98           C  
ATOM    530  O   LEU A  34      -7.358 -10.912  17.562  1.00  0.98           O  
ATOM    531  CB  LEU A  34      -7.841  -7.897  18.275  1.00  0.98           C  
ATOM    532  CG  LEU A  34      -8.630  -6.598  18.385  1.00  0.98           C  
ATOM    533  CD1 LEU A  34      -8.367  -5.988  19.753  1.00  0.98           C  
ATOM    534  CD2 LEU A  34      -8.232  -5.670  17.255  1.00  0.98           C  
ATOM    535  H   LEU A  34     -10.040  -9.126  17.631  1.00  0.98           H  
ATOM    536  HA  LEU A  34      -7.818  -8.072  16.149  1.00  0.98           H  
ATOM    537 1HB  LEU A  34      -8.126  -8.522  19.112  1.00  0.98           H  
ATOM    538 2HB  LEU A  34      -6.780  -7.664  18.376  1.00  0.98           H  
ATOM    539  HG  LEU A  34      -9.702  -6.814  18.311  1.00  0.98           H  
ATOM    540 1HD1 LEU A  34      -8.931  -5.072  19.861  1.00  0.98           H  
ATOM    541 2HD1 LEU A  34      -8.670  -6.696  20.524  1.00  0.98           H  
ATOM    542 3HD1 LEU A  34      -7.310  -5.774  19.859  1.00  0.98           H  
ATOM    543 1HD2 LEU A  34      -8.783  -4.757  17.315  1.00  0.98           H  
ATOM    544 2HD2 LEU A  34      -7.181  -5.447  17.312  1.00  0.98           H  
ATOM    545 3HD2 LEU A  34      -8.443  -6.152  16.311  1.00  0.98           H  
ATOM    546  N   GLN A  35      -5.920  -9.664  16.368  1.00  0.98           N  
ATOM    547  CA  GLN A  35      -4.877 -10.675  16.385  1.00  0.98           C  
ATOM    548  C   GLN A  35      -4.294 -10.862  17.797  1.00  0.98           C  
ATOM    549  O   GLN A  35      -3.902  -9.876  18.416  1.00  0.98           O  
ATOM    550  CB  GLN A  35      -3.761 -10.256  15.420  1.00  0.98           C  
ATOM    551  CG  GLN A  35      -2.482 -11.085  15.460  1.00  0.98           C  
ATOM    552  CD  GLN A  35      -2.584 -12.500  14.950  1.00  0.98           C  
ATOM    553  OE1 GLN A  35      -3.023 -12.779  13.825  1.00  0.98           O  
ATOM    554  NE2 GLN A  35      -2.149 -13.426  15.799  1.00  0.98           N  
ATOM    555  H   GLN A  35      -5.797  -8.790  15.851  1.00  0.98           H  
ATOM    556  HA  GLN A  35      -5.325 -11.582  16.016  1.00  0.98           H  
ATOM    557 1HB  GLN A  35      -4.142 -10.286  14.395  1.00  0.98           H  
ATOM    558 2HB  GLN A  35      -3.483  -9.218  15.618  1.00  0.98           H  
ATOM    559 1HG  GLN A  35      -1.734 -10.571  14.855  1.00  0.98           H  
ATOM    560 2HG  GLN A  35      -2.144 -11.131  16.493  1.00  0.98           H  
ATOM    561 1HE2 GLN A  35      -2.171 -14.392  15.549  1.00  0.98           H  
ATOM    562 2HE2 GLN A  35      -1.821 -13.139  16.732  1.00  0.98           H  
ATOM    563  N   PRO A  36      -4.248 -12.098  18.347  1.00  1.01           N  
ATOM    564  CA  PRO A  36      -3.661 -12.398  19.640  1.00  1.01           C  
ATOM    565  C   PRO A  36      -2.151 -12.237  19.625  1.00  1.01           C  
ATOM    566  O   PRO A  36      -1.489 -12.452  18.601  1.00  1.01           O  
ATOM    567  CB  PRO A  36      -4.083 -13.849  19.885  1.00  1.01           C  
ATOM    568  CG  PRO A  36      -4.363 -14.425  18.522  1.00  1.01           C  
ATOM    569  CD  PRO A  36      -4.915 -13.263  17.713  1.00  1.01           C  
ATOM    570  HA  PRO A  36      -4.102 -11.744  20.393  1.00  1.01           H  
ATOM    571 1HB  PRO A  36      -3.274 -14.375  20.420  1.00  1.01           H  
ATOM    572 2HB  PRO A  36      -4.949 -13.882  20.535  1.00  1.01           H  
ATOM    573 1HG  PRO A  36      -3.444 -14.848  18.091  1.00  1.01           H  
ATOM    574 2HG  PRO A  36      -5.085 -15.252  18.609  1.00  1.01           H  
ATOM    575 1HD  PRO A  36      -4.627 -13.424  16.687  1.00  1.01           H  
ATOM    576 2HD  PRO A  36      -6.005 -13.180  17.828  1.00  1.01           H  
ATOM    577  N   LYS A  37      -1.608 -11.885  20.785  1.00  1.05           N  
ATOM    578  CA  LYS A  37      -0.168 -11.737  20.966  1.00  1.05           C  
ATOM    579  C   LYS A  37       0.337 -12.745  21.991  1.00  1.05           C  
ATOM    580  O   LYS A  37       1.472 -13.219  21.928  1.00  1.05           O  
ATOM    581  CB  LYS A  37       0.149 -10.309  21.402  1.00  1.05           C  
ATOM    582  CG  LYS A  37      -0.280  -9.217  20.392  1.00  1.05           C  
ATOM    583  CD  LYS A  37       0.521  -9.303  19.113  1.00  1.05           C  
ATOM    584  CE  LYS A  37       0.174  -8.181  18.138  1.00  1.05           C  
ATOM    585  NZ  LYS A  37       1.081  -8.212  16.953  1.00  1.05           N  
ATOM    586  H   LYS A  37      -2.225 -11.750  21.583  1.00  1.05           H  
ATOM    587  HA  LYS A  37       0.334 -11.938  20.020  1.00  1.05           H  
ATOM    588 1HB  LYS A  37      -0.352 -10.096  22.350  1.00  1.05           H  
ATOM    589 2HB  LYS A  37       1.221 -10.200  21.571  1.00  1.05           H  
ATOM    590 1HG  LYS A  37      -1.348  -9.308  20.168  1.00  1.05           H  
ATOM    591 2HG  LYS A  37      -0.103  -8.241  20.834  1.00  1.05           H  
ATOM    592 1HD  LYS A  37       1.586  -9.251  19.349  1.00  1.05           H  
ATOM    593 2HD  LYS A  37       0.323 -10.259  18.627  1.00  1.05           H  
ATOM    594 1HE  LYS A  37      -0.857  -8.310  17.801  1.00  1.05           H  
ATOM    595 2HE  LYS A  37       0.268  -7.210  18.635  1.00  1.05           H  
ATOM    596 1HZ  LYS A  37       0.845  -7.474  16.305  1.00  1.05           H  
ATOM    597 2HZ  LYS A  37       2.051  -8.071  17.293  1.00  1.05           H  
ATOM    598 3HZ  LYS A  37       1.007  -9.097  16.490  1.00  1.05           H  
ATOM    599  N   ASP A  38      -0.524 -13.037  22.961  1.00  1.09           N  
ATOM    600  CA  ASP A  38      -0.249 -13.959  24.049  1.00  1.09           C  
ATOM    601  C   ASP A  38      -0.459 -15.403  23.583  1.00  1.09           C  
ATOM    602  O   ASP A  38      -1.585 -15.748  23.215  1.00  1.09           O  
ATOM    603  CB  ASP A  38      -1.125 -13.661  25.264  1.00  1.09           C  
ATOM    604  CG  ASP A  38      -0.856 -14.583  26.483  1.00  1.09           C  
ATOM    605  OD1 ASP A  38      -0.850 -15.801  26.318  1.00  1.09           O  
ATOM    606  OD2 ASP A  38      -0.670 -14.072  27.556  1.00  1.09           O  
ATOM    607  H   ASP A  38      -1.448 -12.616  22.940  1.00  1.09           H  
ATOM    608  HA  ASP A  38       0.764 -13.779  24.366  1.00  1.09           H  
ATOM    609 1HB  ASP A  38      -0.979 -12.622  25.572  1.00  1.09           H  
ATOM    610 2HB  ASP A  38      -2.151 -13.763  24.972  1.00  1.09           H  
ATOM    611  N   PRO A  39       0.558 -16.296  23.649  1.00  1.10           N  
ATOM    612  CA  PRO A  39       0.541 -17.696  23.206  1.00  1.10           C  
ATOM    613  C   PRO A  39      -0.723 -18.492  23.578  1.00  1.10           C  
ATOM    614  O   PRO A  39      -0.994 -19.530  22.970  1.00  1.10           O  
ATOM    615  CB  PRO A  39       1.770 -18.275  23.923  1.00  1.10           C  
ATOM    616  CG  PRO A  39       2.718 -17.111  24.053  1.00  1.10           C  
ATOM    617  CD  PRO A  39       1.844 -15.901  24.279  1.00  1.10           C  
ATOM    618  HA  PRO A  39       0.691 -17.716  22.119  1.00  1.10           H  
ATOM    619 1HB  PRO A  39       1.469 -18.686  24.900  1.00  1.10           H  
ATOM    620 2HB  PRO A  39       2.185 -19.111  23.339  1.00  1.10           H  
ATOM    621 1HG  PRO A  39       3.410 -17.288  24.891  1.00  1.10           H  
ATOM    622 2HG  PRO A  39       3.335 -17.019  23.148  1.00  1.10           H  
ATOM    623 1HD  PRO A  39       1.706 -15.697  25.355  1.00  1.10           H  
ATOM    624 2HD  PRO A  39       2.308 -15.066  23.731  1.00  1.10           H  
ATOM    625  N   ASN A  40      -1.515 -18.006  24.540  1.00  1.08           N  
ATOM    626  CA  ASN A  40      -2.725 -18.685  24.975  1.00  1.08           C  
ATOM    627  C   ASN A  40      -3.956 -18.215  24.179  1.00  1.08           C  
ATOM    628  O   ASN A  40      -5.091 -18.569  24.509  1.00  1.08           O  
ATOM    629  CB  ASN A  40      -2.941 -18.411  26.447  1.00  1.08           C  
ATOM    630  CG  ASN A  40      -1.907 -19.083  27.326  1.00  1.08           C  
ATOM    631  OD1 ASN A  40      -1.972 -20.291  27.595  1.00  1.08           O  
ATOM    632  ND2 ASN A  40      -0.938 -18.314  27.760  1.00  1.08           N  
ATOM    633  H   ASN A  40      -1.264 -17.137  25.027  1.00  1.08           H  
ATOM    634  HA  ASN A  40      -2.607 -19.756  24.810  1.00  1.08           H  
ATOM    635 1HB  ASN A  40      -2.905 -17.331  26.621  1.00  1.08           H  
ATOM    636 2HB  ASN A  40      -3.931 -18.755  26.738  1.00  1.08           H  
ATOM    637 1HD2 ASN A  40      -0.215 -18.685  28.338  1.00  1.08           H  
ATOM    638 2HD2 ASN A  40      -0.911 -17.329  27.474  1.00  1.08           H  
ATOM    639  N   GLY A  41      -3.717 -17.455  23.101  1.00  1.02           N  
ATOM    640  CA  GLY A  41      -4.778 -16.960  22.221  1.00  1.02           C  
ATOM    641  C   GLY A  41      -5.421 -15.680  22.735  1.00  1.02           C  
ATOM    642  O   GLY A  41      -6.591 -15.410  22.459  1.00  1.02           O  
ATOM    643  H   GLY A  41      -2.757 -17.176  22.917  1.00  1.02           H  
ATOM    644 1HA  GLY A  41      -4.362 -16.782  21.230  1.00  1.02           H  
ATOM    645 2HA  GLY A  41      -5.539 -17.729  22.109  1.00  1.02           H  
ATOM    646  N   LYS A  42      -4.673 -14.922  23.532  1.00  0.94           N  
ATOM    647  CA  LYS A  42      -5.201 -13.699  24.130  1.00  0.94           C  
ATOM    648  C   LYS A  42      -4.508 -12.402  23.690  1.00  0.94           C  
ATOM    649  O   LYS A  42      -3.434 -12.405  23.064  1.00  0.94           O  
ATOM    650  CB  LYS A  42      -5.172 -13.804  25.654  1.00  0.94           C  
ATOM    651  CG  LYS A  42      -5.957 -14.978  26.252  1.00  0.94           C  
ATOM    652  CD  LYS A  42      -7.452 -14.845  26.007  1.00  0.94           C  
ATOM    653  CE  LYS A  42      -8.238 -15.931  26.723  1.00  0.94           C  
ATOM    654  NZ  LYS A  42      -9.708 -15.823  26.453  1.00  0.94           N  
ATOM    655  H   LYS A  42      -3.701 -15.202  23.683  1.00  0.94           H  
ATOM    656  HA  LYS A  42      -6.248 -13.609  23.833  1.00  0.94           H  
ATOM    657 1HB  LYS A  42      -4.150 -13.916  25.994  1.00  0.94           H  
ATOM    658 2HB  LYS A  42      -5.546 -12.894  26.084  1.00  0.94           H  
ATOM    659 1HG  LYS A  42      -5.605 -15.914  25.810  1.00  0.94           H  
ATOM    660 2HG  LYS A  42      -5.779 -15.018  27.326  1.00  0.94           H  
ATOM    661 1HD  LYS A  42      -7.791 -13.886  26.350  1.00  0.94           H  
ATOM    662 2HD  LYS A  42      -7.651 -14.917  24.938  1.00  0.94           H  
ATOM    663 1HE  LYS A  42      -7.885 -16.907  26.388  1.00  0.94           H  
ATOM    664 2HE  LYS A  42      -8.069 -15.842  27.797  1.00  0.94           H  
ATOM    665 1HZ  LYS A  42     -10.196 -16.555  26.944  1.00  0.94           H  
ATOM    666 2HZ  LYS A  42     -10.048 -14.915  26.771  1.00  0.94           H  
ATOM    667 3HZ  LYS A  42      -9.873 -15.915  25.461  1.00  0.94           H  
ATOM    668  N   CYS A  43      -5.140 -11.297  24.066  1.00  0.86           N  
ATOM    669  CA  CYS A  43      -4.661  -9.938  23.826  1.00  0.86           C  
ATOM    670  C   CYS A  43      -5.194  -9.053  24.951  1.00  0.86           C  
ATOM    671  O   CYS A  43      -6.291  -9.290  25.470  1.00  0.86           O  
ATOM    672  CB  CYS A  43      -5.122  -9.416  22.461  1.00  0.86           C  
ATOM    673  SG  CYS A  43      -4.480  -7.838  21.988  1.00  0.86           S  
ATOM    674  H   CYS A  43      -6.019 -11.397  24.551  1.00  0.86           H  
ATOM    675  HA  CYS A  43      -3.571  -9.921  23.864  1.00  0.86           H  
ATOM    676 1HB  CYS A  43      -4.847 -10.118  21.696  1.00  0.86           H  
ATOM    677 2HB  CYS A  43      -6.194  -9.323  22.460  1.00  0.86           H  
ATOM    678  HG  CYS A  43      -3.302  -7.960  22.644  1.00  0.86           H  
ATOM    679  N   ASP A  44      -4.415  -8.055  25.355  1.00  0.79           N  
ATOM    680  CA  ASP A  44      -4.842  -7.128  26.396  1.00  0.79           C  
ATOM    681  C   ASP A  44      -4.846  -5.677  25.854  1.00  0.79           C  
ATOM    682  O   ASP A  44      -4.015  -4.869  26.286  1.00  0.79           O  
ATOM    683  CB  ASP A  44      -3.854  -7.210  27.566  1.00  0.79           C  
ATOM    684  CG  ASP A  44      -3.726  -8.640  28.225  1.00  0.79           C  
ATOM    685  OD1 ASP A  44      -4.711  -9.209  28.638  1.00  0.79           O  
ATOM    686  OD2 ASP A  44      -2.631  -9.127  28.307  1.00  0.79           O  
ATOM    687  H   ASP A  44      -3.510  -7.922  24.900  1.00  0.79           H  
ATOM    688  HA  ASP A  44      -5.838  -7.400  26.738  1.00  0.79           H  
ATOM    689 1HB  ASP A  44      -2.858  -6.914  27.209  1.00  0.79           H  
ATOM    690 2HB  ASP A  44      -4.133  -6.506  28.327  1.00  0.79           H  
ATOM    691  N   PRO A  45      -5.751  -5.326  24.907  1.00  0.75           N  
ATOM    692  CA  PRO A  45      -5.773  -4.085  24.157  1.00  0.75           C  
ATOM    693  C   PRO A  45      -6.177  -2.788  24.853  1.00  0.75           C  
ATOM    694  O   PRO A  45      -7.010  -2.768  25.770  1.00  0.75           O  
ATOM    695  CB  PRO A  45      -6.804  -4.383  23.068  1.00  0.75           C  
ATOM    696  CG  PRO A  45      -7.724  -5.397  23.684  1.00  0.75           C  
ATOM    697  CD  PRO A  45      -6.844  -6.251  24.503  1.00  0.75           C  
ATOM    698  HA  PRO A  45      -4.798  -3.991  23.701  1.00  0.75           H  
ATOM    699 1HB  PRO A  45      -7.301  -3.452  22.773  1.00  0.75           H  
ATOM    700 2HB  PRO A  45      -6.306  -4.766  22.174  1.00  0.75           H  
ATOM    701 1HG  PRO A  45      -8.507  -4.905  24.278  1.00  0.75           H  
ATOM    702 2HG  PRO A  45      -8.224  -5.991  22.913  1.00  0.75           H  
ATOM    703 1HD  PRO A  45      -7.387  -6.667  25.318  1.00  0.75           H  
ATOM    704 2HD  PRO A  45      -6.483  -7.011  23.847  1.00  0.75           H  
ATOM    705  N   TYR A  46      -5.683  -1.687  24.288  1.00  0.73           N  
ATOM    706  CA  TYR A  46      -6.110  -0.327  24.627  1.00  0.73           C  
ATOM    707  C   TYR A  46      -6.021   0.549  23.384  1.00  0.73           C  
ATOM    708  O   TYR A  46      -5.390   0.175  22.390  1.00  0.73           O  
ATOM    709  CB  TYR A  46      -5.287   0.321  25.738  1.00  0.73           C  
ATOM    710  CG  TYR A  46      -3.870   0.648  25.393  1.00  0.73           C  
ATOM    711  CD1 TYR A  46      -3.582   1.903  24.858  1.00  0.73           C  
ATOM    712  CD2 TYR A  46      -2.852  -0.255  25.654  1.00  0.73           C  
ATOM    713  CE1 TYR A  46      -2.301   2.251  24.571  1.00  0.73           C  
ATOM    714  CE2 TYR A  46      -1.550   0.108  25.383  1.00  0.73           C  
ATOM    715  CZ  TYR A  46      -1.283   1.355  24.842  1.00  0.73           C  
ATOM    716  OH  TYR A  46      -0.013   1.722  24.611  1.00  0.73           O  
ATOM    717  H   TYR A  46      -4.943  -1.817  23.598  1.00  0.73           H  
ATOM    718  HA  TYR A  46      -7.152  -0.349  24.945  1.00  0.73           H  
ATOM    719 1HB  TYR A  46      -5.776   1.245  26.059  1.00  0.73           H  
ATOM    720 2HB  TYR A  46      -5.269  -0.333  26.592  1.00  0.73           H  
ATOM    721  HD1 TYR A  46      -4.385   2.615  24.675  1.00  0.73           H  
ATOM    722  HD2 TYR A  46      -3.076  -1.233  26.085  1.00  0.73           H  
ATOM    723  HE1 TYR A  46      -2.079   3.233  24.159  1.00  0.73           H  
ATOM    724  HE2 TYR A  46      -0.725  -0.578  25.590  1.00  0.73           H  
ATOM    725  HH  TYR A  46       0.587   1.122  25.112  1.00  0.73           H  
ATOM    726  N   ILE A  47      -6.643   1.725  23.449  1.00  0.72           N  
ATOM    727  CA  ILE A  47      -6.643   2.673  22.335  1.00  0.72           C  
ATOM    728  C   ILE A  47      -5.972   4.016  22.575  1.00  0.72           C  
ATOM    729  O   ILE A  47      -6.140   4.648  23.628  1.00  0.72           O  
ATOM    730  CB  ILE A  47      -8.065   2.909  21.809  1.00  0.72           C  
ATOM    731  CG1 ILE A  47      -8.550   1.656  21.260  1.00  0.72           C  
ATOM    732  CG2 ILE A  47      -8.108   4.000  20.728  1.00  0.72           C  
ATOM    733  CD1 ILE A  47      -9.918   1.675  20.893  1.00  0.72           C  
ATOM    734  H   ILE A  47      -7.139   1.968  24.295  1.00  0.72           H  
ATOM    735  HA  ILE A  47      -6.102   2.199  21.521  1.00  0.72           H  
ATOM    736  HB  ILE A  47      -8.717   3.190  22.635  1.00  0.72           H  
ATOM    737 1HG1 ILE A  47      -7.964   1.460  20.407  1.00  0.72           H  
ATOM    738 2HG1 ILE A  47      -8.413   0.859  21.978  1.00  0.72           H  
ATOM    739 1HG2 ILE A  47      -9.126   4.124  20.373  1.00  0.72           H  
ATOM    740 2HG2 ILE A  47      -7.764   4.932  21.145  1.00  0.72           H  
ATOM    741 3HG2 ILE A  47      -7.462   3.711  19.892  1.00  0.72           H  
ATOM    742 1HD1 ILE A  47     -10.200   0.714  20.474  1.00  0.72           H  
ATOM    743 2HD1 ILE A  47     -10.505   1.878  21.787  1.00  0.72           H  
ATOM    744 3HD1 ILE A  47     -10.083   2.453  20.151  1.00  0.72           H  
ATOM    745  N   LYS A  48      -5.188   4.416  21.572  1.00  0.74           N  
ATOM    746  CA  LYS A  48      -4.524   5.710  21.512  1.00  0.74           C  
ATOM    747  C   LYS A  48      -5.045   6.478  20.296  1.00  0.74           C  
ATOM    748  O   LYS A  48      -5.188   5.907  19.210  1.00  0.74           O  
ATOM    749  CB  LYS A  48      -3.015   5.554  21.408  1.00  0.74           C  
ATOM    750  CG  LYS A  48      -2.256   6.871  21.381  1.00  0.74           C  
ATOM    751  CD  LYS A  48      -0.751   6.665  21.378  1.00  0.74           C  
ATOM    752  CE  LYS A  48      -0.031   8.005  21.364  1.00  0.74           C  
ATOM    753  NZ  LYS A  48       1.453   7.848  21.367  1.00  0.74           N  
ATOM    754  H   LYS A  48      -5.083   3.781  20.779  1.00  0.74           H  
ATOM    755  HA  LYS A  48      -4.767   6.285  22.400  1.00  0.74           H  
ATOM    756 1HB  LYS A  48      -2.645   4.949  22.236  1.00  0.74           H  
ATOM    757 2HB  LYS A  48      -2.793   5.031  20.489  1.00  0.74           H  
ATOM    758 1HG  LYS A  48      -2.532   7.435  20.485  1.00  0.74           H  
ATOM    759 2HG  LYS A  48      -2.536   7.466  22.250  1.00  0.74           H  
ATOM    760 1HD  LYS A  48      -0.456   6.104  22.268  1.00  0.74           H  
ATOM    761 2HD  LYS A  48      -0.461   6.094  20.496  1.00  0.74           H  
ATOM    762 1HE  LYS A  48      -0.330   8.557  20.471  1.00  0.74           H  
ATOM    763 2HE  LYS A  48      -0.330   8.575  22.244  1.00  0.74           H  
ATOM    764 1HZ  LYS A  48       1.884   8.762  21.357  1.00  0.74           H  
ATOM    765 2HZ  LYS A  48       1.741   7.348  22.197  1.00  0.74           H  
ATOM    766 3HZ  LYS A  48       1.740   7.332  20.548  1.00  0.74           H  
ATOM    767  N   ILE A  49      -5.381   7.752  20.483  1.00  0.78           N  
ATOM    768  CA  ILE A  49      -5.867   8.554  19.363  1.00  0.78           C  
ATOM    769  C   ILE A  49      -5.004   9.792  19.169  1.00  0.78           C  
ATOM    770  O   ILE A  49      -4.751  10.552  20.110  1.00  0.78           O  
ATOM    771  CB  ILE A  49      -7.345   8.964  19.517  1.00  0.78           C  
ATOM    772  CG1 ILE A  49      -8.224   7.739  19.621  1.00  0.78           C  
ATOM    773  CG2 ILE A  49      -7.758   9.809  18.336  1.00  0.78           C  
ATOM    774  CD1 ILE A  49      -9.638   8.044  19.978  1.00  0.78           C  
ATOM    775  H   ILE A  49      -5.242   8.177  21.399  1.00  0.78           H  
ATOM    776  HA  ILE A  49      -5.793   7.959  18.459  1.00  0.78           H  
ATOM    777  HB  ILE A  49      -7.480   9.518  20.400  1.00  0.78           H  
ATOM    778 1HG1 ILE A  49      -8.201   7.225  18.684  1.00  0.78           H  
ATOM    779 2HG1 ILE A  49      -7.827   7.089  20.384  1.00  0.78           H  
ATOM    780 1HG2 ILE A  49      -8.786  10.088  18.442  1.00  0.78           H  
ATOM    781 2HG2 ILE A  49      -7.149  10.706  18.285  1.00  0.78           H  
ATOM    782 3HG2 ILE A  49      -7.631   9.242  17.420  1.00  0.78           H  
ATOM    783 1HD1 ILE A  49     -10.212   7.123  20.044  1.00  0.78           H  
ATOM    784 2HD1 ILE A  49      -9.658   8.550  20.933  1.00  0.78           H  
ATOM    785 3HD1 ILE A  49     -10.064   8.683  19.220  1.00  0.78           H  
ATOM    786  N   SER A  50      -4.543   9.998  17.939  1.00  0.85           N  
ATOM    787  CA  SER A  50      -3.693  11.147  17.638  1.00  0.85           C  
ATOM    788  C   SER A  50      -4.133  11.894  16.401  1.00  0.85           C  
ATOM    789  O   SER A  50      -4.583  11.292  15.431  1.00  0.85           O  
ATOM    790  CB  SER A  50      -2.265  10.682  17.398  1.00  0.85           C  
ATOM    791  OG  SER A  50      -1.702  10.099  18.540  1.00  0.85           O  
ATOM    792  H   SER A  50      -4.794   9.333  17.206  1.00  0.85           H  
ATOM    793  HA  SER A  50      -3.717  11.840  18.475  1.00  0.85           H  
ATOM    794 1HB  SER A  50      -2.259   9.963  16.581  1.00  0.85           H  
ATOM    795 2HB  SER A  50      -1.658  11.535  17.089  1.00  0.85           H  
ATOM    796  HG  SER A  50      -1.528  10.847  19.139  1.00  0.85           H  
ATOM    797  N   ILE A  51      -3.970  13.208  16.408  1.00  0.92           N  
ATOM    798  CA  ILE A  51      -4.231  13.978  15.194  1.00  0.92           C  
ATOM    799  C   ILE A  51      -2.971  14.706  14.776  1.00  0.92           C  
ATOM    800  O   ILE A  51      -2.531  14.645  13.631  1.00  0.92           O  
ATOM    801  CB  ILE A  51      -5.358  15.005  15.372  1.00  0.92           C  
ATOM    802  CG1 ILE A  51      -6.612  14.349  15.692  1.00  0.92           C  
ATOM    803  CG2 ILE A  51      -5.559  15.723  14.084  1.00  0.92           C  
ATOM    804  CD1 ILE A  51      -7.687  15.288  16.092  1.00  0.92           C  
ATOM    805  H   ILE A  51      -3.637  13.673  17.258  1.00  0.92           H  
ATOM    806  HA  ILE A  51      -4.507  13.302  14.385  1.00  0.92           H  
ATOM    807  HB  ILE A  51      -5.110  15.712  16.164  1.00  0.92           H  
ATOM    808 1HG1 ILE A  51      -6.930  13.823  14.807  1.00  0.92           H  
ATOM    809 2HG1 ILE A  51      -6.446  13.640  16.475  1.00  0.92           H  
ATOM    810 1HG2 ILE A  51      -6.355  16.447  14.175  1.00  0.92           H  
ATOM    811 2HG2 ILE A  51      -4.663  16.213  13.823  1.00  0.92           H  
ATOM    812 3HG2 ILE A  51      -5.813  15.005  13.301  1.00  0.92           H  
ATOM    813 1HD1 ILE A  51      -8.592  14.733  16.301  1.00  0.92           H  
ATOM    814 2HD1 ILE A  51      -7.383  15.834  16.975  1.00  0.92           H  
ATOM    815 3HD1 ILE A  51      -7.862  15.983  15.284  1.00  0.92           H  
ATOM    816  N   GLY A  52      -2.414  15.439  15.714  1.00  0.98           N  
ATOM    817  CA  GLY A  52      -1.263  16.265  15.428  1.00  0.98           C  
ATOM    818  C   GLY A  52      -0.445  16.330  16.675  1.00  0.98           C  
ATOM    819  O   GLY A  52      -0.060  15.304  17.232  1.00  0.98           O  
ATOM    820  H   GLY A  52      -2.787  15.420  16.664  1.00  0.98           H  
ATOM    821 1HA  GLY A  52      -0.684  15.839  14.609  1.00  0.98           H  
ATOM    822 2HA  GLY A  52      -1.584  17.253  15.133  1.00  0.98           H  
ATOM    823  N   LYS A  53      -0.182  17.543  17.134  1.00  1.02           N  
ATOM    824  CA  LYS A  53       0.527  17.684  18.403  1.00  1.02           C  
ATOM    825  C   LYS A  53      -0.339  17.102  19.526  1.00  1.02           C  
ATOM    826  O   LYS A  53       0.164  16.583  20.521  1.00  1.02           O  
ATOM    827  CB  LYS A  53       0.885  19.139  18.681  1.00  1.02           C  
ATOM    828  CG  LYS A  53       1.981  19.689  17.773  1.00  1.02           C  
ATOM    829  CD  LYS A  53       2.319  21.138  18.110  1.00  1.02           C  
ATOM    830  CE  LYS A  53       3.429  21.672  17.212  1.00  1.02           C  
ATOM    831  NZ  LYS A  53       3.754  23.090  17.523  1.00  1.02           N  
ATOM    832  H   LYS A  53      -0.517  18.360  16.604  1.00  1.02           H  
ATOM    833  HA  LYS A  53       1.449  17.107  18.355  1.00  1.02           H  
ATOM    834 1HB  LYS A  53      -0.001  19.758  18.538  1.00  1.02           H  
ATOM    835 2HB  LYS A  53       1.202  19.246  19.717  1.00  1.02           H  
ATOM    836 1HG  LYS A  53       2.879  19.078  17.863  1.00  1.02           H  
ATOM    837 2HG  LYS A  53       1.631  19.641  16.741  1.00  1.02           H  
ATOM    838 1HD  LYS A  53       1.433  21.755  17.970  1.00  1.02           H  
ATOM    839 2HD  LYS A  53       2.635  21.210  19.152  1.00  1.02           H  
ATOM    840 1HE  LYS A  53       4.323  21.063  17.349  1.00  1.02           H  
ATOM    841 2HE  LYS A  53       3.108  21.601  16.173  1.00  1.02           H  
ATOM    842 1HZ  LYS A  53       4.490  23.411  16.909  1.00  1.02           H  
ATOM    843 2HZ  LYS A  53       2.931  23.662  17.388  1.00  1.02           H  
ATOM    844 3HZ  LYS A  53       4.063  23.165  18.483  1.00  1.02           H  
ATOM    845  N   LYS A  54      -1.658  17.203  19.349  1.00  1.01           N  
ATOM    846  CA  LYS A  54      -2.622  16.684  20.305  1.00  1.01           C  
ATOM    847  C   LYS A  54      -2.901  15.198  20.108  1.00  1.01           C  
ATOM    848  O   LYS A  54      -3.210  14.754  18.981  1.00  1.01           O  
ATOM    849  CB  LYS A  54      -3.943  17.440  20.214  1.00  1.01           C  
ATOM    850  CG  LYS A  54      -5.029  16.930  21.171  1.00  1.01           C  
ATOM    851  CD  LYS A  54      -4.705  17.237  22.622  1.00  1.01           C  
ATOM    852  CE  LYS A  54      -5.798  16.718  23.548  1.00  1.01           C  
ATOM    853  NZ  LYS A  54      -5.463  16.940  24.984  1.00  1.01           N  
ATOM    854  H   LYS A  54      -1.995  17.656  18.514  1.00  1.01           H  
ATOM    855  HA  LYS A  54      -2.215  16.814  21.308  1.00  1.01           H  
ATOM    856 1HB  LYS A  54      -3.780  18.496  20.432  1.00  1.01           H  
ATOM    857 2HB  LYS A  54      -4.338  17.376  19.197  1.00  1.01           H  
ATOM    858 1HG  LYS A  54      -5.976  17.389  20.910  1.00  1.01           H  
ATOM    859 2HG  LYS A  54      -5.134  15.868  21.079  1.00  1.01           H  
ATOM    860 1HD  LYS A  54      -3.759  16.769  22.894  1.00  1.01           H  
ATOM    861 2HD  LYS A  54      -4.609  18.316  22.750  1.00  1.01           H  
ATOM    862 1HE  LYS A  54      -6.735  17.226  23.317  1.00  1.01           H  
ATOM    863 2HE  LYS A  54      -5.926  15.650  23.374  1.00  1.01           H  
ATOM    864 1HZ  LYS A  54      -6.209  16.577  25.561  1.00  1.01           H  
ATOM    865 2HZ  LYS A  54      -4.599  16.457  25.203  1.00  1.01           H  
ATOM    866 3HZ  LYS A  54      -5.350  17.927  25.161  1.00  1.01           H  
ATOM    867  N   SER A  55      -2.775  14.465  21.231  1.00  0.98           N  
ATOM    868  CA  SER A  55      -3.061  13.038  21.376  1.00  0.98           C  
ATOM    869  C   SER A  55      -3.730  12.744  22.721  1.00  0.98           C  
ATOM    870  O   SER A  55      -3.520  13.476  23.698  1.00  0.98           O  
ATOM    871  CB  SER A  55      -1.796  12.197  21.303  1.00  0.98           C  
ATOM    872  OG  SER A  55      -1.149  12.331  20.066  1.00  0.98           O  
ATOM    873  H   SER A  55      -2.470  14.954  22.060  1.00  0.98           H  
ATOM    874  HA  SER A  55      -3.744  12.741  20.586  1.00  0.98           H  
ATOM    875 1HB  SER A  55      -1.119  12.481  22.106  1.00  0.98           H  
ATOM    876 2HB  SER A  55      -2.068  11.148  21.457  1.00  0.98           H  
ATOM    877  HG  SER A  55      -0.756  13.214  20.059  1.00  0.98           H  
ATOM    878  N   VAL A  56      -4.502  11.658  22.757  1.00  0.94           N  
ATOM    879  CA  VAL A  56      -5.122  11.130  23.975  1.00  0.94           C  
ATOM    880  C   VAL A  56      -4.864   9.625  24.080  1.00  0.94           C  
ATOM    881  O   VAL A  56      -4.579   8.970  23.075  1.00  0.94           O  
ATOM    882  CB  VAL A  56      -6.641  11.357  23.959  1.00  0.94           C  
ATOM    883  CG1 VAL A  56      -6.968  12.841  23.871  1.00  0.94           C  
ATOM    884  CG2 VAL A  56      -7.209  10.629  22.793  1.00  0.94           C  
ATOM    885  H   VAL A  56      -4.643  11.161  21.877  1.00  0.94           H  
ATOM    886  HA  VAL A  56      -4.685  11.625  24.843  1.00  0.94           H  
ATOM    887  HB  VAL A  56      -7.076  10.975  24.883  1.00  0.94           H  
ATOM    888 1HG1 VAL A  56      -8.052  12.986  23.857  1.00  0.94           H  
ATOM    889 2HG1 VAL A  56      -6.543  13.356  24.731  1.00  0.94           H  
ATOM    890 3HG1 VAL A  56      -6.541  13.244  22.967  1.00  0.94           H  
ATOM    891 1HG2 VAL A  56      -8.274  10.766  22.757  1.00  0.94           H  
ATOM    892 2HG2 VAL A  56      -6.759  11.029  21.893  1.00  0.94           H  
ATOM    893 3HG2 VAL A  56      -6.985   9.564  22.878  1.00  0.94           H  
ATOM    894  N   SER A  57      -5.033   9.051  25.268  1.00  0.90           N  
ATOM    895  CA  SER A  57      -4.922   7.596  25.379  1.00  0.90           C  
ATOM    896  C   SER A  57      -5.769   7.025  26.501  1.00  0.90           C  
ATOM    897  O   SER A  57      -6.100   7.719  27.463  1.00  0.90           O  
ATOM    898  CB  SER A  57      -3.476   7.192  25.580  1.00  0.90           C  
ATOM    899  OG  SER A  57      -2.986   7.684  26.799  1.00  0.90           O  
ATOM    900  H   SER A  57      -5.246   9.612  26.081  1.00  0.90           H  
ATOM    901  HA  SER A  57      -5.281   7.153  24.452  1.00  0.90           H  
ATOM    902 1HB  SER A  57      -3.399   6.103  25.565  1.00  0.90           H  
ATOM    903 2HB  SER A  57      -2.872   7.571  24.758  1.00  0.90           H  
ATOM    904  HG  SER A  57      -2.077   7.382  26.864  1.00  0.90           H  
ATOM    905  N   ASP A  58      -6.058   5.729  26.393  1.00  0.87           N  
ATOM    906  CA  ASP A  58      -6.857   5.011  27.372  1.00  0.87           C  
ATOM    907  C   ASP A  58      -6.110   3.800  27.968  1.00  0.87           C  
ATOM    908  O   ASP A  58      -6.717   2.777  28.286  1.00  0.87           O  
ATOM    909  CB  ASP A  58      -8.136   4.561  26.667  1.00  0.87           C  
ATOM    910  CG  ASP A  58      -9.310   4.267  27.575  1.00  0.87           C  
ATOM    911  OD1 ASP A  58      -9.446   4.925  28.604  1.00  0.87           O  
ATOM    912  OD2 ASP A  58     -10.101   3.430  27.228  1.00  0.87           O  
ATOM    913  H   ASP A  58      -5.780   5.243  25.541  1.00  0.87           H  
ATOM    914  HA  ASP A  58      -7.108   5.692  28.184  1.00  0.87           H  
ATOM    915 1HB  ASP A  58      -8.415   5.311  25.956  1.00  0.87           H  
ATOM    916 2HB  ASP A  58      -7.917   3.662  26.093  1.00  0.87           H  
ATOM    917  N   GLN A  59      -4.799   3.934  28.188  1.00  0.86           N  
ATOM    918  CA  GLN A  59      -3.981   2.828  28.723  1.00  0.86           C  
ATOM    919  C   GLN A  59      -4.459   2.312  30.073  1.00  0.86           C  
ATOM    920  O   GLN A  59      -4.421   1.108  30.344  1.00  0.86           O  
ATOM    921  CB  GLN A  59      -2.524   3.273  28.908  1.00  0.86           C  
ATOM    922  CG  GLN A  59      -1.756   3.468  27.653  1.00  0.86           C  
ATOM    923  CD  GLN A  59      -0.334   3.992  27.868  1.00  0.86           C  
ATOM    924  OE1 GLN A  59      -0.067   4.694  28.849  1.00  0.86           O  
ATOM    925  NE2 GLN A  59       0.586   3.649  26.958  1.00  0.86           N  
ATOM    926  H   GLN A  59      -4.358   4.810  27.941  1.00  0.86           H  
ATOM    927  HA  GLN A  59      -4.016   2.002  28.015  1.00  0.86           H  
ATOM    928 1HB  GLN A  59      -2.505   4.211  29.463  1.00  0.86           H  
ATOM    929 2HB  GLN A  59      -1.996   2.533  29.507  1.00  0.86           H  
ATOM    930 1HG  GLN A  59      -1.659   2.493  27.237  1.00  0.86           H  
ATOM    931 2HG  GLN A  59      -2.297   4.131  26.978  1.00  0.86           H  
ATOM    932 1HE2 GLN A  59       1.537   3.949  27.057  1.00  0.86           H  
ATOM    933 2HE2 GLN A  59       0.343   3.059  26.168  1.00  0.86           H  
ATOM    934  N   ASP A  60      -4.959   3.222  30.901  1.00  0.85           N  
ATOM    935  CA  ASP A  60      -5.429   2.905  32.242  1.00  0.85           C  
ATOM    936  C   ASP A  60      -6.571   1.892  32.241  1.00  0.85           C  
ATOM    937  O   ASP A  60      -6.808   1.218  33.245  1.00  0.85           O  
ATOM    938  CB  ASP A  60      -5.909   4.178  32.940  1.00  0.85           C  
ATOM    939  CG  ASP A  60      -4.774   5.131  33.330  1.00  0.85           C  
ATOM    940  OD1 ASP A  60      -3.631   4.734  33.286  1.00  0.85           O  
ATOM    941  OD2 ASP A  60      -5.068   6.253  33.664  1.00  0.85           O  
ATOM    942  H   ASP A  60      -4.989   4.181  30.590  1.00  0.85           H  
ATOM    943  HA  ASP A  60      -4.598   2.483  32.807  1.00  0.85           H  
ATOM    944 1HB  ASP A  60      -6.602   4.707  32.282  1.00  0.85           H  
ATOM    945 2HB  ASP A  60      -6.464   3.906  33.838  1.00  0.85           H  
ATOM    946  N   ASN A  61      -7.311   1.829  31.133  1.00  0.83           N  
ATOM    947  CA  ASN A  61      -8.458   0.955  31.004  1.00  0.83           C  
ATOM    948  C   ASN A  61      -8.224  -0.205  30.051  1.00  0.83           C  
ATOM    949  O   ASN A  61      -9.194  -0.768  29.534  1.00  0.83           O  
ATOM    950  CB  ASN A  61      -9.660   1.745  30.554  1.00  0.83           C  
ATOM    951  CG  ASN A  61     -10.142   2.706  31.593  1.00  0.83           C  
ATOM    952  OD1 ASN A  61     -10.313   2.350  32.767  1.00  0.83           O  
ATOM    953  ND2 ASN A  61     -10.362   3.924  31.190  1.00  0.83           N  
ATOM    954  H   ASN A  61      -7.055   2.375  30.310  1.00  0.83           H  
ATOM    955  HA  ASN A  61      -8.671   0.523  31.981  1.00  0.83           H  
ATOM    956 1HB  ASN A  61      -9.402   2.302  29.653  1.00  0.83           H  
ATOM    957 2HB  ASN A  61     -10.468   1.066  30.294  1.00  0.83           H  
ATOM    958 1HD2 ASN A  61     -10.682   4.614  31.833  1.00  0.83           H  
ATOM    959 2HD2 ASN A  61     -10.186   4.166  30.212  1.00  0.83           H  
ATOM    960  N   TYR A  62      -6.960  -0.568  29.792  1.00  0.82           N  
ATOM    961  CA  TYR A  62      -6.734  -1.679  28.871  1.00  0.82           C  
ATOM    962  C   TYR A  62      -7.623  -2.834  29.293  1.00  0.82           C  
ATOM    963  O   TYR A  62      -7.820  -3.072  30.488  1.00  0.82           O  
ATOM    964  CB  TYR A  62      -5.279  -2.146  28.858  1.00  0.82           C  
ATOM    965  CG  TYR A  62      -4.867  -2.991  30.011  1.00  0.82           C  
ATOM    966  CD1 TYR A  62      -5.076  -4.356  29.935  1.00  0.82           C  
ATOM    967  CD2 TYR A  62      -4.267  -2.436  31.127  1.00  0.82           C  
ATOM    968  CE1 TYR A  62      -4.691  -5.174  30.964  1.00  0.82           C  
ATOM    969  CE2 TYR A  62      -3.877  -3.257  32.169  1.00  0.82           C  
ATOM    970  CZ  TYR A  62      -4.089  -4.626  32.088  1.00  0.82           C  
ATOM    971  OH  TYR A  62      -3.698  -5.446  33.123  1.00  0.82           O  
ATOM    972  H   TYR A  62      -6.168  -0.065  30.199  1.00  0.82           H  
ATOM    973  HA  TYR A  62      -7.029  -1.377  27.869  1.00  0.82           H  
ATOM    974 1HB  TYR A  62      -5.095  -2.714  27.938  1.00  0.82           H  
ATOM    975 2HB  TYR A  62      -4.627  -1.272  28.833  1.00  0.82           H  
ATOM    976  HD1 TYR A  62      -5.547  -4.780  29.046  1.00  0.82           H  
ATOM    977  HD2 TYR A  62      -4.100  -1.357  31.183  1.00  0.82           H  
ATOM    978  HE1 TYR A  62      -4.853  -6.243  30.891  1.00  0.82           H  
ATOM    979  HE2 TYR A  62      -3.405  -2.827  33.051  1.00  0.82           H  
ATOM    980  HH  TYR A  62      -3.305  -4.915  33.822  1.00  0.82           H  
ATOM    981  N   ILE A  63      -8.138  -3.566  28.320  1.00  0.80           N  
ATOM    982  CA  ILE A  63      -9.044  -4.648  28.641  1.00  0.80           C  
ATOM    983  C   ILE A  63      -8.342  -5.986  28.571  1.00  0.80           C  
ATOM    984  O   ILE A  63      -7.987  -6.417  27.488  1.00  0.80           O  
ATOM    985  CB  ILE A  63     -10.201  -4.639  27.647  1.00  0.80           C  
ATOM    986  CG1 ILE A  63     -10.916  -3.293  27.738  1.00  0.80           C  
ATOM    987  CG2 ILE A  63     -11.143  -5.784  27.936  1.00  0.80           C  
ATOM    988  CD1 ILE A  63     -11.899  -3.050  26.649  1.00  0.80           C  
ATOM    989  H   ILE A  63      -7.900  -3.341  27.355  1.00  0.80           H  
ATOM    990  HA  ILE A  63      -9.444  -4.454  29.628  1.00  0.80           H  
ATOM    991  HB  ILE A  63      -9.806  -4.735  26.637  1.00  0.80           H  
ATOM    992 1HG1 ILE A  63     -11.432  -3.237  28.696  1.00  0.80           H  
ATOM    993 2HG1 ILE A  63     -10.175  -2.492  27.700  1.00  0.80           H  
ATOM    994 1HG2 ILE A  63     -11.965  -5.773  27.221  1.00  0.80           H  
ATOM    995 2HG2 ILE A  63     -10.604  -6.731  27.859  1.00  0.80           H  
ATOM    996 3HG2 ILE A  63     -11.536  -5.678  28.944  1.00  0.80           H  
ATOM    997 1HD1 ILE A  63     -12.353  -2.072  26.787  1.00  0.80           H  
ATOM    998 2HD1 ILE A  63     -11.379  -3.068  25.719  1.00  0.80           H  
ATOM    999 3HD1 ILE A  63     -12.673  -3.814  26.657  1.00  0.80           H  
ATOM   1000  N   PRO A  64      -8.166  -6.706  29.670  1.00  0.79           N  
ATOM   1001  CA  PRO A  64      -7.427  -7.935  29.687  1.00  0.79           C  
ATOM   1002  C   PRO A  64      -8.134  -9.083  28.992  1.00  0.79           C  
ATOM   1003  O   PRO A  64      -9.361  -9.213  29.055  1.00  0.79           O  
ATOM   1004  CB  PRO A  64      -7.285  -8.219  31.184  1.00  0.79           C  
ATOM   1005  CG  PRO A  64      -8.477  -7.534  31.823  1.00  0.79           C  
ATOM   1006  CD  PRO A  64      -8.732  -6.302  30.969  1.00  0.79           C  
ATOM   1007  HA  PRO A  64      -6.446  -7.754  29.233  1.00  0.79           H  
ATOM   1008 1HB  PRO A  64      -7.278  -9.306  31.347  1.00  0.79           H  
ATOM   1009 2HB  PRO A  64      -6.323  -7.843  31.548  1.00  0.79           H  
ATOM   1010 1HG  PRO A  64      -9.338  -8.220  31.843  1.00  0.79           H  
ATOM   1011 2HG  PRO A  64      -8.248  -7.280  32.869  1.00  0.79           H  
ATOM   1012 1HD  PRO A  64      -9.818  -6.149  30.903  1.00  0.79           H  
ATOM   1013 2HD  PRO A  64      -8.196  -5.421  31.373  1.00  0.79           H  
ATOM   1014  N   CYS A  65      -7.317  -9.965  28.448  1.00  0.79           N  
ATOM   1015  CA  CYS A  65      -7.685 -11.258  27.895  1.00  0.79           C  
ATOM   1016  C   CYS A  65      -8.832 -11.325  26.880  1.00  0.79           C  
ATOM   1017  O   CYS A  65      -9.722 -12.173  27.022  1.00  0.79           O  
ATOM   1018  CB  CYS A  65      -7.976 -12.197  29.049  1.00  0.79           C  
ATOM   1019  SG  CYS A  65      -6.530 -12.479  30.080  1.00  0.79           S  
ATOM   1020  H   CYS A  65      -6.328  -9.717  28.434  1.00  0.79           H  
ATOM   1021  HA  CYS A  65      -6.794 -11.627  27.400  1.00  0.79           H  
ATOM   1022 1HB  CYS A  65      -8.761 -11.768  29.675  1.00  0.79           H  
ATOM   1023 2HB  CYS A  65      -8.333 -13.154  28.684  1.00  0.79           H  
ATOM   1024  HG  CYS A  65      -5.998 -11.254  29.918  1.00  0.79           H  
ATOM   1025  N   THR A  66      -8.805 -10.489  25.845  1.00  0.81           N  
ATOM   1026  CA  THR A  66      -9.872 -10.531  24.849  1.00  0.81           C  
ATOM   1027  C   THR A  66      -9.439 -10.139  23.449  1.00  0.81           C  
ATOM   1028  O   THR A  66      -8.582  -9.283  23.260  1.00  0.81           O  
ATOM   1029  CB  THR A  66     -11.014  -9.593  25.247  1.00  0.81           C  
ATOM   1030  OG1 THR A  66     -12.115  -9.760  24.315  1.00  0.81           O  
ATOM   1031  CG2 THR A  66     -10.527  -8.148  25.204  1.00  0.81           C  
ATOM   1032  H   THR A  66      -8.029  -9.840  25.756  1.00  0.81           H  
ATOM   1033  HA  THR A  66     -10.253 -11.550  24.803  1.00  0.81           H  
ATOM   1034  HB  THR A  66     -11.355  -9.838  26.254  1.00  0.81           H  
ATOM   1035  HG1 THR A  66     -12.922  -9.406  24.712  1.00  0.81           H  
ATOM   1036 1HG2 THR A  66     -11.339  -7.491  25.479  1.00  0.81           H  
ATOM   1037 2HG2 THR A  66      -9.696  -8.017  25.904  1.00  0.81           H  
ATOM   1038 3HG2 THR A  66     -10.190  -7.910  24.203  1.00  0.81           H  
ATOM   1039  N   LEU A  67     -10.086 -10.738  22.456  1.00  0.86           N  
ATOM   1040  CA  LEU A  67      -9.817 -10.390  21.073  1.00  0.86           C  
ATOM   1041  C   LEU A  67     -10.956  -9.545  20.505  1.00  0.86           C  
ATOM   1042  O   LEU A  67     -10.952  -9.144  19.331  1.00  0.86           O  
ATOM   1043  CB  LEU A  67      -9.603 -11.668  20.263  1.00  0.86           C  
ATOM   1044  CG  LEU A  67      -8.455 -12.570  20.796  1.00  0.86           C  
ATOM   1045  CD1 LEU A  67      -8.320 -13.796  19.925  1.00  0.86           C  
ATOM   1046  CD2 LEU A  67      -7.180 -11.780  20.868  1.00  0.86           C  
ATOM   1047  H   LEU A  67     -10.781 -11.439  22.671  1.00  0.86           H  
ATOM   1048  HA  LEU A  67      -8.901  -9.803  21.033  1.00  0.86           H  
ATOM   1049 1HB  LEU A  67     -10.527 -12.243  20.265  1.00  0.86           H  
ATOM   1050 2HB  LEU A  67      -9.365 -11.393  19.231  1.00  0.86           H  
ATOM   1051  HG  LEU A  67      -8.706 -12.908  21.801  1.00  0.86           H  
ATOM   1052 1HD1 LEU A  67      -7.529 -14.434  20.311  1.00  0.86           H  
ATOM   1053 2HD1 LEU A  67      -9.258 -14.347  19.920  1.00  0.86           H  
ATOM   1054 3HD1 LEU A  67      -8.076 -13.487  18.912  1.00  0.86           H  
ATOM   1055 1HD2 LEU A  67      -6.401 -12.396  21.274  1.00  0.86           H  
ATOM   1056 2HD2 LEU A  67      -6.894 -11.430  19.887  1.00  0.86           H  
ATOM   1057 3HD2 LEU A  67      -7.345 -10.943  21.511  1.00  0.86           H  
ATOM   1058  N   GLU A  68     -11.976  -9.315  21.334  1.00  0.92           N  
ATOM   1059  CA  GLU A  68     -13.145  -8.566  20.895  1.00  0.92           C  
ATOM   1060  C   GLU A  68     -13.588  -7.580  21.983  1.00  0.92           C  
ATOM   1061  O   GLU A  68     -14.701  -7.705  22.499  1.00  0.92           O  
ATOM   1062  CB  GLU A  68     -14.302  -9.521  20.585  1.00  0.92           C  
ATOM   1063  CG  GLU A  68     -13.995 -10.617  19.554  1.00  0.92           C  
ATOM   1064  CD  GLU A  68     -15.160 -11.516  19.300  1.00  0.92           C  
ATOM   1065  OE1 GLU A  68     -16.260 -11.148  19.649  1.00  0.92           O  
ATOM   1066  OE2 GLU A  68     -14.961 -12.580  18.765  1.00  0.92           O  
ATOM   1067  H   GLU A  68     -11.932  -9.630  22.303  1.00  0.92           H  
ATOM   1068  HA  GLU A  68     -12.900  -8.024  19.987  1.00  0.92           H  
ATOM   1069 1HB  GLU A  68     -14.640 -10.000  21.504  1.00  0.92           H  
ATOM   1070 2HB  GLU A  68     -15.134  -8.939  20.194  1.00  0.92           H  
ATOM   1071 1HG  GLU A  68     -13.705 -10.146  18.621  1.00  0.92           H  
ATOM   1072 2HG  GLU A  68     -13.161 -11.219  19.900  1.00  0.92           H  
ATOM   1073  N   PRO A  69     -12.742  -6.621  22.381  1.00  0.99           N  
ATOM   1074  CA  PRO A  69     -12.970  -5.691  23.467  1.00  0.99           C  
ATOM   1075  C   PRO A  69     -14.068  -4.698  23.188  1.00  0.99           C  
ATOM   1076  O   PRO A  69     -14.219  -4.225  22.059  1.00  0.99           O  
ATOM   1077  CB  PRO A  69     -11.649  -4.949  23.532  1.00  0.99           C  
ATOM   1078  CG  PRO A  69     -11.102  -5.067  22.161  1.00  0.99           C  
ATOM   1079  CD  PRO A  69     -11.467  -6.420  21.699  1.00  0.99           C  
ATOM   1080  HA  PRO A  69     -13.169  -6.247  24.398  1.00  0.99           H  
ATOM   1081 1HB  PRO A  69     -11.855  -3.909  23.776  1.00  0.99           H  
ATOM   1082 2HB  PRO A  69     -11.000  -5.349  24.317  1.00  0.99           H  
ATOM   1083 1HG  PRO A  69     -11.608  -4.329  21.571  1.00  0.99           H  
ATOM   1084 2HG  PRO A  69     -10.044  -4.838  22.118  1.00  0.99           H  
ATOM   1085 1HD  PRO A  69     -11.564  -6.428  20.610  1.00  0.99           H  
ATOM   1086 2HD  PRO A  69     -10.709  -7.124  22.057  1.00  0.99           H  
ATOM   1087  N   VAL A  70     -14.758  -4.279  24.234  1.00  1.07           N  
ATOM   1088  CA  VAL A  70     -15.747  -3.220  24.107  1.00  1.07           C  
ATOM   1089  C   VAL A  70     -15.188  -2.010  24.817  1.00  1.07           C  
ATOM   1090  O   VAL A  70     -14.790  -2.093  25.978  1.00  1.07           O  
ATOM   1091  CB  VAL A  70     -17.113  -3.643  24.672  1.00  1.07           C  
ATOM   1092  CG1 VAL A  70     -18.130  -2.471  24.560  1.00  1.07           C  
ATOM   1093  CG2 VAL A  70     -17.620  -4.853  23.881  1.00  1.07           C  
ATOM   1094  H   VAL A  70     -14.601  -4.698  25.140  1.00  1.07           H  
ATOM   1095  HA  VAL A  70     -15.883  -2.974  23.056  1.00  1.07           H  
ATOM   1096  HB  VAL A  70     -17.008  -3.901  25.723  1.00  1.07           H  
ATOM   1097 1HG1 VAL A  70     -19.100  -2.781  24.962  1.00  1.07           H  
ATOM   1098 2HG1 VAL A  70     -17.767  -1.614  25.120  1.00  1.07           H  
ATOM   1099 3HG1 VAL A  70     -18.248  -2.192  23.511  1.00  1.07           H  
ATOM   1100 1HG2 VAL A  70     -18.591  -5.166  24.272  1.00  1.07           H  
ATOM   1101 2HG2 VAL A  70     -17.722  -4.573  22.842  1.00  1.07           H  
ATOM   1102 3HG2 VAL A  70     -16.912  -5.681  23.966  1.00  1.07           H  
ATOM   1103  N   PHE A  71     -15.121  -0.902  24.104  1.00  1.12           N  
ATOM   1104  CA  PHE A  71     -14.488   0.301  24.612  1.00  1.12           C  
ATOM   1105  C   PHE A  71     -15.449   1.455  24.538  1.00  1.12           C  
ATOM   1106  O   PHE A  71     -15.105   2.475  23.953  1.00  1.12           O  
ATOM   1107  CB  PHE A  71     -13.327   0.753  23.744  1.00  1.12           C  
ATOM   1108  CG  PHE A  71     -12.198  -0.183  23.434  1.00  1.12           C  
ATOM   1109  CD1 PHE A  71     -12.205  -0.845  22.219  1.00  1.12           C  
ATOM   1110  CD2 PHE A  71     -11.113  -0.362  24.282  1.00  1.12           C  
ATOM   1111  CE1 PHE A  71     -11.172  -1.646  21.855  1.00  1.12           C  
ATOM   1112  CE2 PHE A  71     -10.062  -1.190  23.911  1.00  1.12           C  
ATOM   1113  CZ  PHE A  71     -10.095  -1.824  22.692  1.00  1.12           C  
ATOM   1114  H   PHE A  71     -15.552  -0.891  23.179  1.00  1.12           H  
ATOM   1115  HA  PHE A  71     -14.179   0.150  25.646  1.00  1.12           H  
ATOM   1116 1HB  PHE A  71     -13.747   1.059  22.816  1.00  1.12           H  
ATOM   1117 2HB  PHE A  71     -12.893   1.646  24.192  1.00  1.12           H  
ATOM   1118  HD1 PHE A  71     -13.048  -0.704  21.539  1.00  1.12           H  
ATOM   1119  HD2 PHE A  71     -11.087   0.160  25.242  1.00  1.12           H  
ATOM   1120  HE1 PHE A  71     -11.200  -2.139  20.898  1.00  1.12           H  
ATOM   1121  HE2 PHE A  71      -9.211  -1.336  24.576  1.00  1.12           H  
ATOM   1122  HZ  PHE A  71      -9.278  -2.463  22.389  1.00  1.12           H  
ATOM   1123  N   GLY A  72     -16.629   1.322  25.124  1.00  1.15           N  
ATOM   1124  CA  GLY A  72     -17.674   2.346  24.995  1.00  1.15           C  
ATOM   1125  C   GLY A  72     -17.299   3.663  25.676  1.00  1.15           C  
ATOM   1126  O   GLY A  72     -17.775   3.982  26.770  1.00  1.15           O  
ATOM   1127  H   GLY A  72     -16.824   0.469  25.626  1.00  1.15           H  
ATOM   1128 1HA  GLY A  72     -17.877   2.523  23.938  1.00  1.15           H  
ATOM   1129 2HA  GLY A  72     -18.597   1.969  25.419  1.00  1.15           H  
ATOM   1130  N   LYS A  73     -16.401   4.393  25.016  1.00  1.14           N  
ATOM   1131  CA  LYS A  73     -15.817   5.637  25.508  1.00  1.14           C  
ATOM   1132  C   LYS A  73     -15.605   6.679  24.430  1.00  1.14           C  
ATOM   1133  O   LYS A  73     -15.147   6.388  23.321  1.00  1.14           O  
ATOM   1134  CB  LYS A  73     -14.495   5.379  26.221  1.00  1.14           C  
ATOM   1135  CG  LYS A  73     -13.827   6.648  26.770  1.00  1.14           C  
ATOM   1136  CD  LYS A  73     -12.693   6.322  27.699  1.00  1.14           C  
ATOM   1137  CE  LYS A  73     -11.929   7.567  28.102  1.00  1.14           C  
ATOM   1138  NZ  LYS A  73     -10.944   7.271  29.162  1.00  1.14           N  
ATOM   1139  H   LYS A  73     -16.107   4.010  24.111  1.00  1.14           H  
ATOM   1140  HA  LYS A  73     -16.508   6.063  26.236  1.00  1.14           H  
ATOM   1141 1HB  LYS A  73     -14.653   4.694  27.052  1.00  1.14           H  
ATOM   1142 2HB  LYS A  73     -13.796   4.900  25.529  1.00  1.14           H  
ATOM   1143 1HG  LYS A  73     -13.432   7.247  25.945  1.00  1.14           H  
ATOM   1144 2HG  LYS A  73     -14.561   7.247  27.305  1.00  1.14           H  
ATOM   1145 1HD  LYS A  73     -13.079   5.838  28.595  1.00  1.14           H  
ATOM   1146 2HD  LYS A  73     -12.002   5.632  27.209  1.00  1.14           H  
ATOM   1147 1HE  LYS A  73     -11.402   7.936  27.231  1.00  1.14           H  
ATOM   1148 2HE  LYS A  73     -12.615   8.338  28.450  1.00  1.14           H  
ATOM   1149 1HZ  LYS A  73     -10.423   8.096  29.397  1.00  1.14           H  
ATOM   1150 2HZ  LYS A  73     -11.439   6.943  29.971  1.00  1.14           H  
ATOM   1151 3HZ  LYS A  73     -10.291   6.527  28.846  1.00  1.14           H  
ATOM   1152  N   MET A  74     -15.923   7.911  24.793  1.00  1.10           N  
ATOM   1153  CA  MET A  74     -15.765   9.047  23.916  1.00  1.10           C  
ATOM   1154  C   MET A  74     -14.522   9.865  24.253  1.00  1.10           C  
ATOM   1155  O   MET A  74     -14.244  10.150  25.421  1.00  1.10           O  
ATOM   1156  CB  MET A  74     -17.039   9.877  23.981  1.00  1.10           C  
ATOM   1157  CG  MET A  74     -17.081  11.022  23.088  1.00  1.10           C  
ATOM   1158  SD  MET A  74     -16.213  12.404  23.766  1.00  1.10           S  
ATOM   1159  CE  MET A  74     -17.356  13.095  24.897  1.00  1.10           C  
ATOM   1160  H   MET A  74     -16.294   8.063  25.719  1.00  1.10           H  
ATOM   1161  HA  MET A  74     -15.644   8.683  22.906  1.00  1.10           H  
ATOM   1162 1HB  MET A  74     -17.891   9.243  23.739  1.00  1.10           H  
ATOM   1163 2HB  MET A  74     -17.184  10.247  24.996  1.00  1.10           H  
ATOM   1164 1HG  MET A  74     -16.627  10.755  22.129  1.00  1.10           H  
ATOM   1165 2HG  MET A  74     -18.110  11.306  22.923  1.00  1.10           H  
ATOM   1166 1HE  MET A  74     -16.917  13.983  25.355  1.00  1.10           H  
ATOM   1167 2HE  MET A  74     -18.255  13.375  24.361  1.00  1.10           H  
ATOM   1168 3HE  MET A  74     -17.599  12.366  25.667  1.00  1.10           H  
ATOM   1169  N   PHE A  75     -13.786  10.238  23.207  1.00  1.05           N  
ATOM   1170  CA  PHE A  75     -12.575  11.032  23.323  1.00  1.05           C  
ATOM   1171  C   PHE A  75     -12.713  12.343  22.559  1.00  1.05           C  
ATOM   1172  O   PHE A  75     -13.312  12.379  21.480  1.00  1.05           O  
ATOM   1173  CB  PHE A  75     -11.424  10.267  22.692  1.00  1.05           C  
ATOM   1174  CG  PHE A  75     -11.138   8.949  23.327  1.00  1.05           C  
ATOM   1175  CD1 PHE A  75     -11.868   7.826  22.937  1.00  1.05           C  
ATOM   1176  CD2 PHE A  75     -10.146   8.802  24.270  1.00  1.05           C  
ATOM   1177  CE1 PHE A  75     -11.618   6.594  23.493  1.00  1.05           C  
ATOM   1178  CE2 PHE A  75      -9.887   7.570  24.820  1.00  1.05           C  
ATOM   1179  CZ  PHE A  75     -10.632   6.461  24.430  1.00  1.05           C  
ATOM   1180  H   PHE A  75     -14.085   9.931  22.284  1.00  1.05           H  
ATOM   1181  HA  PHE A  75     -12.380  11.244  24.375  1.00  1.05           H  
ATOM   1182 1HB  PHE A  75     -11.650  10.090  21.640  1.00  1.05           H  
ATOM   1183 2HB  PHE A  75     -10.533  10.873  22.730  1.00  1.05           H  
ATOM   1184  HD1 PHE A  75     -12.657   7.933  22.184  1.00  1.05           H  
ATOM   1185  HD2 PHE A  75      -9.567   9.673  24.575  1.00  1.05           H  
ATOM   1186  HE1 PHE A  75     -12.204   5.726  23.191  1.00  1.05           H  
ATOM   1187  HE2 PHE A  75      -9.099   7.469  25.568  1.00  1.05           H  
ATOM   1188  HZ  PHE A  75     -10.439   5.482  24.869  1.00  1.05           H  
ATOM   1189  N   GLU A  76     -12.104  13.406  23.076  1.00  1.00           N  
ATOM   1190  CA  GLU A  76     -12.084  14.682  22.361  1.00  1.00           C  
ATOM   1191  C   GLU A  76     -10.691  15.239  22.164  1.00  1.00           C  
ATOM   1192  O   GLU A  76      -9.889  15.318  23.098  1.00  1.00           O  
ATOM   1193  CB  GLU A  76     -12.947  15.741  23.058  1.00  1.00           C  
ATOM   1194  CG  GLU A  76     -14.421  15.522  22.933  1.00  1.00           C  
ATOM   1195  CD  GLU A  76     -15.272  16.588  23.555  1.00  1.00           C  
ATOM   1196  OE1 GLU A  76     -14.743  17.481  24.167  1.00  1.00           O  
ATOM   1197  OE2 GLU A  76     -16.467  16.536  23.367  1.00  1.00           O  
ATOM   1198  H   GLU A  76     -11.638  13.330  23.969  1.00  1.00           H  
ATOM   1199  HA  GLU A  76     -12.506  14.520  21.372  1.00  1.00           H  
ATOM   1200 1HB  GLU A  76     -12.727  15.718  24.123  1.00  1.00           H  
ATOM   1201 2HB  GLU A  76     -12.677  16.713  22.709  1.00  1.00           H  
ATOM   1202 1HG  GLU A  76     -14.678  15.418  21.880  1.00  1.00           H  
ATOM   1203 2HG  GLU A  76     -14.629  14.608  23.414  1.00  1.00           H  
ATOM   1204  N   LEU A  77     -10.426  15.637  20.927  1.00  0.98           N  
ATOM   1205  CA  LEU A  77      -9.166  16.247  20.563  1.00  0.98           C  
ATOM   1206  C   LEU A  77      -9.398  17.587  19.864  1.00  0.98           C  
ATOM   1207  O   LEU A  77     -10.331  17.739  19.078  1.00  0.98           O  
ATOM   1208  CB  LEU A  77      -8.376  15.301  19.653  1.00  0.98           C  
ATOM   1209  CG  LEU A  77      -7.933  13.957  20.291  1.00  0.98           C  
ATOM   1210  CD1 LEU A  77      -8.995  12.904  20.064  1.00  0.98           C  
ATOM   1211  CD2 LEU A  77      -6.616  13.480  19.681  1.00  0.98           C  
ATOM   1212  H   LEU A  77     -11.138  15.502  20.209  1.00  0.98           H  
ATOM   1213  HA  LEU A  77      -8.589  16.427  21.468  1.00  0.98           H  
ATOM   1214 1HB  LEU A  77      -8.991  15.069  18.788  1.00  0.98           H  
ATOM   1215 2HB  LEU A  77      -7.479  15.819  19.320  1.00  0.98           H  
ATOM   1216  HG  LEU A  77      -7.815  14.106  21.351  1.00  0.98           H  
ATOM   1217 1HD1 LEU A  77      -8.688  11.968  20.520  1.00  0.98           H  
ATOM   1218 2HD1 LEU A  77      -9.946  13.203  20.482  1.00  0.98           H  
ATOM   1219 3HD1 LEU A  77      -9.100  12.770  18.996  1.00  0.98           H  
ATOM   1220 1HD2 LEU A  77      -6.319  12.550  20.147  1.00  0.98           H  
ATOM   1221 2HD2 LEU A  77      -6.752  13.319  18.630  1.00  0.98           H  
ATOM   1222 3HD2 LEU A  77      -5.842  14.209  19.828  1.00  0.98           H  
ATOM   1223  N   THR A  78      -8.529  18.549  20.114  1.00  1.00           N  
ATOM   1224  CA  THR A  78      -8.613  19.830  19.421  1.00  1.00           C  
ATOM   1225  C   THR A  78      -7.457  19.892  18.447  1.00  1.00           C  
ATOM   1226  O   THR A  78      -6.328  19.552  18.805  1.00  1.00           O  
ATOM   1227  CB  THR A  78      -8.572  21.028  20.389  1.00  1.00           C  
ATOM   1228  OG1 THR A  78      -9.685  20.956  21.292  1.00  1.00           O  
ATOM   1229  CG2 THR A  78      -8.656  22.340  19.598  1.00  1.00           C  
ATOM   1230  H   THR A  78      -7.789  18.394  20.783  1.00  1.00           H  
ATOM   1231  HA  THR A  78      -9.539  19.879  18.849  1.00  1.00           H  
ATOM   1232  HB  THR A  78      -7.647  21.003  20.961  1.00  1.00           H  
ATOM   1233  HG1 THR A  78     -10.474  21.266  20.839  1.00  1.00           H  
ATOM   1234 1HG2 THR A  78      -8.634  23.182  20.284  1.00  1.00           H  
ATOM   1235 2HG2 THR A  78      -7.814  22.416  18.913  1.00  1.00           H  
ATOM   1236 3HG2 THR A  78      -9.587  22.361  19.027  1.00  1.00           H  
ATOM   1237  N   CYS A  79      -7.737  20.305  17.219  1.00  1.05           N  
ATOM   1238  CA  CYS A  79      -6.703  20.336  16.200  1.00  1.05           C  
ATOM   1239  C   CYS A  79      -6.852  21.483  15.214  1.00  1.05           C  
ATOM   1240  O   CYS A  79      -7.904  22.128  15.136  1.00  1.05           O  
ATOM   1241  CB  CYS A  79      -6.785  19.043  15.417  1.00  1.05           C  
ATOM   1242  SG  CYS A  79      -8.340  18.872  14.507  1.00  1.05           S  
ATOM   1243  H   CYS A  79      -8.698  20.552  16.982  1.00  1.05           H  
ATOM   1244  HA  CYS A  79      -5.728  20.415  16.684  1.00  1.05           H  
ATOM   1245 1HB  CYS A  79      -5.958  18.987  14.705  1.00  1.05           H  
ATOM   1246 2HB  CYS A  79      -6.692  18.202  16.099  1.00  1.05           H  
ATOM   1247  HG  CYS A  79      -9.142  19.280  15.509  1.00  1.05           H  
ATOM   1248  N   THR A  80      -5.803  21.714  14.422  1.00  1.13           N  
ATOM   1249  CA  THR A  80      -5.880  22.748  13.396  1.00  1.13           C  
ATOM   1250  C   THR A  80      -5.867  22.132  12.011  1.00  1.13           C  
ATOM   1251  O   THR A  80      -4.913  21.453  11.627  1.00  1.13           O  
ATOM   1252  CB  THR A  80      -4.723  23.741  13.508  1.00  1.13           C  
ATOM   1253  OG1 THR A  80      -4.756  24.390  14.786  1.00  1.13           O  
ATOM   1254  CG2 THR A  80      -4.854  24.782  12.408  1.00  1.13           C  
ATOM   1255  H   THR A  80      -4.945  21.161  14.536  1.00  1.13           H  
ATOM   1256  HA  THR A  80      -6.813  23.294  13.507  1.00  1.13           H  
ATOM   1257  HB  THR A  80      -3.773  23.211  13.400  1.00  1.13           H  
ATOM   1258  HG1 THR A  80      -5.614  24.807  14.910  1.00  1.13           H  
ATOM   1259 1HG2 THR A  80      -4.033  25.492  12.477  1.00  1.13           H  
ATOM   1260 2HG2 THR A  80      -4.824  24.283  11.443  1.00  1.13           H  
ATOM   1261 3HG2 THR A  80      -5.805  25.312  12.512  1.00  1.13           H  
ATOM   1262  N   LEU A  81      -6.924  22.385  11.262  1.00  1.21           N  
ATOM   1263  CA  LEU A  81      -7.086  21.798   9.954  1.00  1.21           C  
ATOM   1264  C   LEU A  81      -6.878  22.855   8.877  1.00  1.21           C  
ATOM   1265  O   LEU A  81      -7.153  24.030   9.088  1.00  1.21           O  
ATOM   1266  CB  LEU A  81      -8.451  21.103   9.908  1.00  1.21           C  
ATOM   1267  CG  LEU A  81      -8.567  20.024  11.012  1.00  1.21           C  
ATOM   1268  CD1 LEU A  81      -9.919  19.387  11.006  1.00  1.21           C  
ATOM   1269  CD2 LEU A  81      -7.483  18.994  10.799  1.00  1.21           C  
ATOM   1270  H   LEU A  81      -7.645  23.008  11.623  1.00  1.21           H  
ATOM   1271  HA  LEU A  81      -6.333  21.024   9.840  1.00  1.21           H  
ATOM   1272 1HB  LEU A  81      -9.233  21.847  10.077  1.00  1.21           H  
ATOM   1273 2HB  LEU A  81      -8.612  20.635   8.945  1.00  1.21           H  
ATOM   1274  HG  LEU A  81      -8.432  20.497  11.984  1.00  1.21           H  
ATOM   1275 1HD1 LEU A  81      -9.988  18.643  11.797  1.00  1.21           H  
ATOM   1276 2HD1 LEU A  81     -10.658  20.157  11.169  1.00  1.21           H  
ATOM   1277 3HD1 LEU A  81     -10.083  18.909  10.045  1.00  1.21           H  
ATOM   1278 1HD2 LEU A  81      -7.533  18.248  11.581  1.00  1.21           H  
ATOM   1279 2HD2 LEU A  81      -7.614  18.513   9.832  1.00  1.21           H  
ATOM   1280 3HD2 LEU A  81      -6.506  19.469  10.830  1.00  1.21           H  
ATOM   1281  N   PRO A  82      -6.410  22.468   7.705  1.00  1.28           N  
ATOM   1282  CA  PRO A  82      -6.127  21.159   7.154  1.00  1.28           C  
ATOM   1283  C   PRO A  82      -4.729  20.664   7.464  1.00  1.28           C  
ATOM   1284  O   PRO A  82      -4.254  19.724   6.836  1.00  1.28           O  
ATOM   1285  CB  PRO A  82      -6.297  21.447   5.676  1.00  1.28           C  
ATOM   1286  CG  PRO A  82      -5.699  22.841   5.523  1.00  1.28           C  
ATOM   1287  CD  PRO A  82      -6.011  23.553   6.826  1.00  1.28           C  
ATOM   1288  HA  PRO A  82      -6.885  20.428   7.489  1.00  1.28           H  
ATOM   1289 1HB  PRO A  82      -5.784  20.691   5.092  1.00  1.28           H  
ATOM   1290 2HB  PRO A  82      -7.356  21.397   5.390  1.00  1.28           H  
ATOM   1291 1HG  PRO A  82      -4.620  22.771   5.337  1.00  1.28           H  
ATOM   1292 2HG  PRO A  82      -6.141  23.341   4.647  1.00  1.28           H  
ATOM   1293 1HD  PRO A  82      -5.096  24.020   7.215  1.00  1.28           H  
ATOM   1294 2HD  PRO A  82      -6.794  24.273   6.741  1.00  1.28           H  
ATOM   1295  N   LEU A  83      -4.026  21.328   8.375  1.00  1.31           N  
ATOM   1296  CA  LEU A  83      -2.639  20.996   8.608  1.00  1.31           C  
ATOM   1297  C   LEU A  83      -2.525  19.650   9.305  1.00  1.31           C  
ATOM   1298  O   LEU A  83      -1.868  18.724   8.824  1.00  1.31           O  
ATOM   1299  CB  LEU A  83      -2.028  22.066   9.512  1.00  1.31           C  
ATOM   1300  CG  LEU A  83      -1.962  23.468   8.933  1.00  1.31           C  
ATOM   1301  CD1 LEU A  83      -1.492  24.413  10.021  1.00  1.31           C  
ATOM   1302  CD2 LEU A  83      -1.044  23.483   7.739  1.00  1.31           C  
ATOM   1303  H   LEU A  83      -4.437  22.080   8.907  1.00  1.31           H  
ATOM   1304  HA  LEU A  83      -2.114  20.953   7.653  1.00  1.31           H  
ATOM   1305 1HB  LEU A  83      -2.620  22.122  10.427  1.00  1.31           H  
ATOM   1306 2HB  LEU A  83      -1.017  21.759   9.781  1.00  1.31           H  
ATOM   1307  HG  LEU A  83      -2.957  23.783   8.622  1.00  1.31           H  
ATOM   1308 1HD1 LEU A  83      -1.444  25.419   9.635  1.00  1.31           H  
ATOM   1309 2HD1 LEU A  83      -2.190  24.375  10.857  1.00  1.31           H  
ATOM   1310 3HD1 LEU A  83      -0.502  24.114  10.360  1.00  1.31           H  
ATOM   1311 1HD2 LEU A  83      -1.001  24.493   7.326  1.00  1.31           H  
ATOM   1312 2HD2 LEU A  83      -0.044  23.173   8.045  1.00  1.31           H  
ATOM   1313 3HD2 LEU A  83      -1.423  22.796   6.981  1.00  1.31           H  
ATOM   1314  N   GLU A  84      -3.257  19.489  10.398  1.00  1.28           N  
ATOM   1315  CA  GLU A  84      -3.217  18.242  11.141  1.00  1.28           C  
ATOM   1316  C   GLU A  84      -4.347  17.342  10.609  1.00  1.28           C  
ATOM   1317  O   GLU A  84      -5.282  16.999  11.325  1.00  1.28           O  
ATOM   1318  CB  GLU A  84      -3.343  18.566  12.636  1.00  1.28           C  
ATOM   1319  CG  GLU A  84      -2.194  19.468  13.198  1.00  1.28           C  
ATOM   1320  CD  GLU A  84      -2.331  19.825  14.693  1.00  1.28           C  
ATOM   1321  OE1 GLU A  84      -3.387  20.273  15.088  1.00  1.28           O  
ATOM   1322  OE2 GLU A  84      -1.366  19.638  15.438  1.00  1.28           O  
ATOM   1323  H   GLU A  84      -3.831  20.252  10.746  1.00  1.28           H  
ATOM   1324  HA  GLU A  84      -2.265  17.744  10.964  1.00  1.28           H  
ATOM   1325 1HB  GLU A  84      -4.311  19.028  12.845  1.00  1.28           H  
ATOM   1326 2HB  GLU A  84      -3.274  17.658  13.189  1.00  1.28           H  
ATOM   1327 1HG  GLU A  84      -1.247  18.959  13.037  1.00  1.28           H  
ATOM   1328 2HG  GLU A  84      -2.179  20.396  12.620  1.00  1.28           H  
ATOM   1329  N   LYS A  85      -4.229  16.996   9.326  1.00  1.20           N  
ATOM   1330  CA  LYS A  85      -5.227  16.258   8.534  1.00  1.20           C  
ATOM   1331  C   LYS A  85      -5.635  14.854   8.981  1.00  1.20           C  
ATOM   1332  O   LYS A  85      -6.810  14.487   8.891  1.00  1.20           O  
ATOM   1333  CB  LYS A  85      -4.760  16.144   7.082  1.00  1.20           C  
ATOM   1334  CG  LYS A  85      -5.715  15.323   6.204  1.00  1.20           C  
ATOM   1335  CD  LYS A  85      -5.370  15.401   4.718  1.00  1.20           C  
ATOM   1336  CE  LYS A  85      -4.327  14.376   4.244  1.00  1.20           C  
ATOM   1337  NZ  LYS A  85      -4.845  12.965   4.277  1.00  1.20           N  
ATOM   1338  H   LYS A  85      -3.380  17.335   8.869  1.00  1.20           H  
ATOM   1339  HA  LYS A  85      -6.134  16.861   8.535  1.00  1.20           H  
ATOM   1340 1HB  LYS A  85      -4.662  17.140   6.647  1.00  1.20           H  
ATOM   1341 2HB  LYS A  85      -3.782  15.666   7.047  1.00  1.20           H  
ATOM   1342 1HG  LYS A  85      -5.672  14.279   6.502  1.00  1.20           H  
ATOM   1343 2HG  LYS A  85      -6.735  15.657   6.346  1.00  1.20           H  
ATOM   1344 1HD  LYS A  85      -6.289  15.255   4.137  1.00  1.20           H  
ATOM   1345 2HD  LYS A  85      -4.989  16.397   4.504  1.00  1.20           H  
ATOM   1346 1HE  LYS A  85      -4.071  14.627   3.216  1.00  1.20           H  
ATOM   1347 2HE  LYS A  85      -3.430  14.439   4.859  1.00  1.20           H  
ATOM   1348 1HZ  LYS A  85      -4.152  12.333   3.937  1.00  1.20           H  
ATOM   1349 2HZ  LYS A  85      -5.057  12.701   5.246  1.00  1.20           H  
ATOM   1350 3HZ  LYS A  85      -5.707  12.881   3.706  1.00  1.20           H  
ATOM   1351  N   ASP A  86      -4.665  14.031   9.342  1.00  1.09           N  
ATOM   1352  CA  ASP A  86      -4.978  12.635   9.612  1.00  1.09           C  
ATOM   1353  C   ASP A  86      -5.231  12.289  11.067  1.00  1.09           C  
ATOM   1354  O   ASP A  86      -4.354  12.434  11.914  1.00  1.09           O  
ATOM   1355  CB  ASP A  86      -3.866  11.738   9.077  1.00  1.09           C  
ATOM   1356  CG  ASP A  86      -3.804  11.716   7.548  1.00  1.09           C  
ATOM   1357  OD1 ASP A  86      -4.775  12.087   6.922  1.00  1.09           O  
ATOM   1358  OD2 ASP A  86      -2.787  11.344   7.021  1.00  1.09           O  
ATOM   1359  H   ASP A  86      -3.719  14.375   9.432  1.00  1.09           H  
ATOM   1360  HA  ASP A  86      -5.890  12.386   9.067  1.00  1.09           H  
ATOM   1361 1HB  ASP A  86      -2.910  12.094   9.458  1.00  1.09           H  
ATOM   1362 2HB  ASP A  86      -4.006  10.732   9.448  1.00  1.09           H  
ATOM   1363  N   LEU A  87      -6.420  11.770  11.330  1.00  0.97           N  
ATOM   1364  CA  LEU A  87      -6.822  11.302  12.641  1.00  0.97           C  
ATOM   1365  C   LEU A  87      -6.492   9.828  12.703  1.00  0.97           C  
ATOM   1366  O   LEU A  87      -6.969   9.040  11.886  1.00  0.97           O  
ATOM   1367  CB  LEU A  87      -8.309  11.537  12.851  1.00  0.97           C  
ATOM   1368  CG  LEU A  87      -8.957  10.927  14.079  1.00  0.97           C  
ATOM   1369  CD1 LEU A  87      -8.467  11.547  15.325  1.00  0.97           C  
ATOM   1370  CD2 LEU A  87     -10.459  11.055  13.952  1.00  0.97           C  
ATOM   1371  H   LEU A  87      -7.095  11.676  10.565  1.00  0.97           H  
ATOM   1372  HA  LEU A  87      -6.249  11.825  13.409  1.00  0.97           H  
ATOM   1373 1HB  LEU A  87      -8.439  12.600  12.952  1.00  0.97           H  
ATOM   1374 2HB  LEU A  87      -8.837  11.235  11.968  1.00  0.97           H  
ATOM   1375  HG  LEU A  87      -8.679   9.904  14.122  1.00  0.97           H  
ATOM   1376 1HD1 LEU A  87      -8.940  11.065  16.163  1.00  0.97           H  
ATOM   1377 2HD1 LEU A  87      -7.380  11.426  15.397  1.00  0.97           H  
ATOM   1378 3HD1 LEU A  87      -8.729  12.581  15.321  1.00  0.97           H  
ATOM   1379 1HD2 LEU A  87     -10.937  10.594  14.800  1.00  0.97           H  
ATOM   1380 2HD2 LEU A  87     -10.735  12.092  13.904  1.00  0.97           H  
ATOM   1381 3HD2 LEU A  87     -10.788  10.559  13.047  1.00  0.97           H  
ATOM   1382  N   LYS A  88      -5.637   9.460  13.627  1.00  0.87           N  
ATOM   1383  CA  LYS A  88      -5.183   8.097  13.688  1.00  0.87           C  
ATOM   1384  C   LYS A  88      -5.672   7.437  14.956  1.00  0.87           C  
ATOM   1385  O   LYS A  88      -5.508   7.966  16.057  1.00  0.87           O  
ATOM   1386  CB  LYS A  88      -3.652   8.095  13.618  1.00  0.87           C  
ATOM   1387  CG  LYS A  88      -3.129   8.749  12.333  1.00  0.87           C  
ATOM   1388  CD  LYS A  88      -1.636   8.644  12.203  1.00  0.87           C  
ATOM   1389  CE  LYS A  88      -1.156   9.292  10.915  1.00  0.87           C  
ATOM   1390  NZ  LYS A  88       0.324   9.181  10.756  1.00  0.87           N  
ATOM   1391  H   LYS A  88      -5.274  10.144  14.281  1.00  0.87           H  
ATOM   1392  HA  LYS A  88      -5.579   7.539  12.840  1.00  0.87           H  
ATOM   1393 1HB  LYS A  88      -3.244   8.637  14.473  1.00  0.87           H  
ATOM   1394 2HB  LYS A  88      -3.279   7.067  13.658  1.00  0.87           H  
ATOM   1395 1HG  LYS A  88      -3.595   8.317  11.481  1.00  0.87           H  
ATOM   1396 2HG  LYS A  88      -3.387   9.810  12.353  1.00  0.87           H  
ATOM   1397 1HD  LYS A  88      -1.164   9.139  13.050  1.00  0.87           H  
ATOM   1398 2HD  LYS A  88      -1.344   7.594  12.206  1.00  0.87           H  
ATOM   1399 1HE  LYS A  88      -1.644   8.808  10.067  1.00  0.87           H  
ATOM   1400 2HE  LYS A  88      -1.433  10.348  10.924  1.00  0.87           H  
ATOM   1401 1HZ  LYS A  88       0.602   9.626   9.890  1.00  0.87           H  
ATOM   1402 2HZ  LYS A  88       0.782   9.636  11.533  1.00  0.87           H  
ATOM   1403 3HZ  LYS A  88       0.587   8.204  10.736  1.00  0.87           H  
ATOM   1404  N   ILE A  89      -6.280   6.268  14.798  1.00  0.79           N  
ATOM   1405  CA  ILE A  89      -6.758   5.517  15.946  1.00  0.79           C  
ATOM   1406  C   ILE A  89      -5.997   4.204  15.985  1.00  0.79           C  
ATOM   1407  O   ILE A  89      -6.027   3.413  15.034  1.00  0.79           O  
ATOM   1408  CB  ILE A  89      -8.274   5.304  15.887  1.00  0.79           C  
ATOM   1409  CG1 ILE A  89      -9.011   6.671  15.832  1.00  0.79           C  
ATOM   1410  CG2 ILE A  89      -8.704   4.553  17.136  1.00  0.79           C  
ATOM   1411  CD1 ILE A  89      -9.293   7.194  14.435  1.00  0.79           C  
ATOM   1412  H   ILE A  89      -6.404   5.889  13.862  1.00  0.79           H  
ATOM   1413  HA  ILE A  89      -6.531   6.062  16.858  1.00  0.79           H  
ATOM   1414  HB  ILE A  89      -8.548   4.734  14.998  1.00  0.79           H  
ATOM   1415 1HG1 ILE A  89      -9.959   6.570  16.355  1.00  0.79           H  
ATOM   1416 2HG1 ILE A  89      -8.416   7.408  16.342  1.00  0.79           H  
ATOM   1417 1HG2 ILE A  89      -9.766   4.423  17.116  1.00  0.79           H  
ATOM   1418 2HG2 ILE A  89      -8.207   3.583  17.175  1.00  0.79           H  
ATOM   1419 3HG2 ILE A  89      -8.437   5.118  18.010  1.00  0.79           H  
ATOM   1420 1HD1 ILE A  89      -9.820   8.124  14.521  1.00  0.79           H  
ATOM   1421 2HD1 ILE A  89      -8.364   7.341  13.886  1.00  0.79           H  
ATOM   1422 3HD1 ILE A  89      -9.898   6.515  13.894  1.00  0.79           H  
ATOM   1423  N   THR A  90      -5.267   3.999  17.074  1.00  0.75           N  
ATOM   1424  CA  THR A  90      -4.386   2.854  17.143  1.00  0.75           C  
ATOM   1425  C   THR A  90      -4.698   1.948  18.307  1.00  0.75           C  
ATOM   1426  O   THR A  90      -4.894   2.402  19.438  1.00  0.75           O  
ATOM   1427  CB  THR A  90      -2.933   3.317  17.295  1.00  0.75           C  
ATOM   1428  OG1 THR A  90      -2.579   4.167  16.212  1.00  0.75           O  
ATOM   1429  CG2 THR A  90      -2.029   2.123  17.253  1.00  0.75           C  
ATOM   1430  H   THR A  90      -5.290   4.670  17.838  1.00  0.75           H  
ATOM   1431  HA  THR A  90      -4.482   2.272  16.228  1.00  0.75           H  
ATOM   1432  HB  THR A  90      -2.810   3.852  18.231  1.00  0.75           H  
ATOM   1433  HG1 THR A  90      -2.844   3.756  15.381  1.00  0.75           H  
ATOM   1434 1HG2 THR A  90      -1.024   2.464  17.342  1.00  0.75           H  
ATOM   1435 2HG2 THR A  90      -2.242   1.440  18.062  1.00  0.75           H  
ATOM   1436 3HG2 THR A  90      -2.159   1.605  16.304  1.00  0.75           H  
ATOM   1437  N   LEU A  91      -4.717   0.651  18.028  1.00  0.75           N  
ATOM   1438  CA  LEU A  91      -4.902  -0.323  19.074  1.00  0.75           C  
ATOM   1439  C   LEU A  91      -3.580  -0.976  19.391  1.00  0.75           C  
ATOM   1440  O   LEU A  91      -2.847  -1.418  18.494  1.00  0.75           O  
ATOM   1441  CB  LEU A  91      -5.948  -1.376  18.701  1.00  0.75           C  
ATOM   1442  CG  LEU A  91      -7.349  -0.996  19.046  1.00  0.75           C  
ATOM   1443  CD1 LEU A  91      -7.827   0.069  18.102  1.00  0.75           C  
ATOM   1444  CD2 LEU A  91      -8.231  -2.188  19.021  1.00  0.75           C  
ATOM   1445  H   LEU A  91      -4.560   0.335  17.071  1.00  0.75           H  
ATOM   1446  HA  LEU A  91      -5.254   0.186  19.965  1.00  0.75           H  
ATOM   1447 1HB  LEU A  91      -5.896  -1.556  17.626  1.00  0.75           H  
ATOM   1448 2HB  LEU A  91      -5.722  -2.291  19.214  1.00  0.75           H  
ATOM   1449  HG  LEU A  91      -7.353  -0.604  20.049  1.00  0.75           H  
ATOM   1450 1HD1 LEU A  91      -8.821   0.358  18.381  1.00  0.75           H  
ATOM   1451 2HD1 LEU A  91      -7.191   0.931  18.154  1.00  0.75           H  
ATOM   1452 3HD1 LEU A  91      -7.824  -0.314  17.091  1.00  0.75           H  
ATOM   1453 1HD2 LEU A  91      -9.230  -1.886  19.304  1.00  0.75           H  
ATOM   1454 2HD2 LEU A  91      -8.243  -2.612  18.033  1.00  0.75           H  
ATOM   1455 3HD2 LEU A  91      -7.856  -2.922  19.730  1.00  0.75           H  
ATOM   1456  N   TYR A  92      -3.279  -1.003  20.679  1.00  0.81           N  
ATOM   1457  CA  TYR A  92      -2.052  -1.576  21.201  1.00  0.81           C  
ATOM   1458  C   TYR A  92      -2.321  -2.650  22.216  1.00  0.81           C  
ATOM   1459  O   TYR A  92      -3.263  -2.553  22.992  1.00  0.81           O  
ATOM   1460  CB  TYR A  92      -1.215  -0.535  21.913  1.00  0.81           C  
ATOM   1461  CG  TYR A  92      -0.607   0.549  21.122  1.00  0.81           C  
ATOM   1462  CD1 TYR A  92      -1.285   1.725  20.886  1.00  0.81           C  
ATOM   1463  CD2 TYR A  92       0.677   0.372  20.654  1.00  0.81           C  
ATOM   1464  CE1 TYR A  92      -0.655   2.722  20.175  1.00  0.81           C  
ATOM   1465  CE2 TYR A  92       1.296   1.355  19.940  1.00  0.81           C  
ATOM   1466  CZ  TYR A  92       0.638   2.532  19.699  1.00  0.81           C  
ATOM   1467  OH  TYR A  92       1.254   3.534  18.984  1.00  0.81           O  
ATOM   1468  H   TYR A  92      -3.956  -0.598  21.329  1.00  0.81           H  
ATOM   1469  HA  TYR A  92      -1.489  -2.019  20.385  1.00  0.81           H  
ATOM   1470 1HB  TYR A  92      -1.865  -0.069  22.620  1.00  0.81           H  
ATOM   1471 2HB  TYR A  92      -0.420  -1.031  22.476  1.00  0.81           H  
ATOM   1472  HD1 TYR A  92      -2.303   1.871  21.263  1.00  0.81           H  
ATOM   1473  HD2 TYR A  92       1.199  -0.558  20.858  1.00  0.81           H  
ATOM   1474  HE1 TYR A  92      -1.161   3.650  19.982  1.00  0.81           H  
ATOM   1475  HE2 TYR A  92       2.312   1.203  19.572  1.00  0.81           H  
ATOM   1476  HH  TYR A  92       0.613   4.215  18.767  1.00  0.81           H  
ATOM   1477  N   ASP A  93      -1.475  -3.665  22.224  1.00  0.95           N  
ATOM   1478  CA  ASP A  93      -1.505  -4.741  23.199  1.00  0.95           C  
ATOM   1479  C   ASP A  93      -0.577  -4.439  24.351  1.00  0.95           C  
ATOM   1480  O   ASP A  93       0.632  -4.286  24.136  1.00  0.95           O  
ATOM   1481  CB  ASP A  93      -1.080  -6.050  22.546  1.00  0.95           C  
ATOM   1482  CG  ASP A  93      -1.086  -7.234  23.487  1.00  0.95           C  
ATOM   1483  OD1 ASP A  93      -2.141  -7.625  23.906  1.00  0.95           O  
ATOM   1484  OD2 ASP A  93      -0.043  -7.764  23.752  1.00  0.95           O  
ATOM   1485  H   ASP A  93      -0.738  -3.679  21.526  1.00  0.95           H  
ATOM   1486  HA  ASP A  93      -2.518  -4.842  23.589  1.00  0.95           H  
ATOM   1487 1HB  ASP A  93      -1.738  -6.274  21.717  1.00  0.95           H  
ATOM   1488 2HB  ASP A  93      -0.076  -5.933  22.131  1.00  0.95           H  
ATOM   1489  N   TYR A  94      -1.104  -4.296  25.564  1.00  1.17           N  
ATOM   1490  CA  TYR A  94      -0.160  -4.010  26.627  1.00  1.17           C  
ATOM   1491  C   TYR A  94       0.369  -5.290  27.247  1.00  1.17           C  
ATOM   1492  O   TYR A  94      -0.387  -6.086  27.799  1.00  1.17           O  
ATOM   1493  CB  TYR A  94      -0.730  -3.145  27.735  1.00  1.17           C  
ATOM   1494  CG  TYR A  94       0.352  -2.908  28.759  1.00  1.17           C  
ATOM   1495  CD1 TYR A  94       1.416  -2.085  28.415  1.00  1.17           C  
ATOM   1496  CD2 TYR A  94       0.318  -3.520  30.008  1.00  1.17           C  
ATOM   1497  CE1 TYR A  94       2.445  -1.870  29.297  1.00  1.17           C  
ATOM   1498  CE2 TYR A  94       1.360  -3.300  30.903  1.00  1.17           C  
ATOM   1499  CZ  TYR A  94       2.420  -2.477  30.544  1.00  1.17           C  
ATOM   1500  OH  TYR A  94       3.452  -2.253  31.421  1.00  1.17           O  
ATOM   1501  H   TYR A  94      -2.103  -4.419  25.748  1.00  1.17           H  
ATOM   1502  HA  TYR A  94       0.695  -3.479  26.207  1.00  1.17           H  
ATOM   1503 1HB  TYR A  94      -1.064  -2.191  27.345  1.00  1.17           H  
ATOM   1504 2HB  TYR A  94      -1.576  -3.643  28.214  1.00  1.17           H  
ATOM   1505  HD1 TYR A  94       1.443  -1.613  27.428  1.00  1.17           H  
ATOM   1506  HD2 TYR A  94      -0.515  -4.171  30.280  1.00  1.17           H  
ATOM   1507  HE1 TYR A  94       3.277  -1.227  29.009  1.00  1.17           H  
ATOM   1508  HE2 TYR A  94       1.347  -3.774  31.884  1.00  1.17           H  
ATOM   1509  HH  TYR A  94       3.345  -2.814  32.193  1.00  1.17           H  
ATOM   1510  N   ASP A  95       1.680  -5.451  27.191  1.00  1.46           N  
ATOM   1511  CA  ASP A  95       2.374  -6.595  27.752  1.00  1.46           C  
ATOM   1512  C   ASP A  95       3.735  -6.156  28.169  1.00  1.46           C  
ATOM   1513  O   ASP A  95       4.607  -5.959  27.334  1.00  1.46           O  
ATOM   1514  CB  ASP A  95       2.482  -7.783  26.781  1.00  1.46           C  
ATOM   1515  CG  ASP A  95       3.198  -9.064  27.418  1.00  1.46           C  
ATOM   1516  OD1 ASP A  95       3.922  -8.937  28.421  1.00  1.46           O  
ATOM   1517  OD2 ASP A  95       3.003 -10.138  26.884  1.00  1.46           O  
ATOM   1518  H   ASP A  95       2.238  -4.734  26.720  1.00  1.46           H  
ATOM   1519  HA  ASP A  95       1.834  -6.930  28.638  1.00  1.46           H  
ATOM   1520 1HB  ASP A  95       1.474  -8.071  26.445  1.00  1.46           H  
ATOM   1521 2HB  ASP A  95       3.038  -7.475  25.894  1.00  1.46           H  
ATOM   1522  N   LEU A  96       3.951  -6.043  29.463  1.00  1.75           N  
ATOM   1523  CA  LEU A  96       5.195  -5.515  29.988  1.00  1.75           C  
ATOM   1524  C   LEU A  96       6.441  -6.058  29.283  1.00  1.75           C  
ATOM   1525  O   LEU A  96       7.381  -5.301  29.039  1.00  1.75           O  
ATOM   1526  CB  LEU A  96       5.306  -5.814  31.481  1.00  1.75           C  
ATOM   1527  CG  LEU A  96       6.566  -5.279  32.147  1.00  1.75           C  
ATOM   1528  CD1 LEU A  96       6.580  -3.757  32.017  1.00  1.75           C  
ATOM   1529  CD2 LEU A  96       6.587  -5.707  33.605  1.00  1.75           C  
ATOM   1530  H   LEU A  96       3.203  -6.284  30.098  1.00  1.75           H  
ATOM   1531  HA  LEU A  96       5.176  -4.434  29.855  1.00  1.75           H  
ATOM   1532 1HB  LEU A  96       4.445  -5.382  31.988  1.00  1.75           H  
ATOM   1533 2HB  LEU A  96       5.287  -6.896  31.622  1.00  1.75           H  
ATOM   1534  HG  LEU A  96       7.447  -5.674  31.640  1.00  1.75           H  
ATOM   1535 1HD1 LEU A  96       7.482  -3.361  32.484  1.00  1.75           H  
ATOM   1536 2HD1 LEU A  96       6.566  -3.480  30.962  1.00  1.75           H  
ATOM   1537 3HD1 LEU A  96       5.706  -3.343  32.513  1.00  1.75           H  
ATOM   1538 1HD2 LEU A  96       7.489  -5.324  34.084  1.00  1.75           H  
ATOM   1539 2HD2 LEU A  96       5.709  -5.310  34.115  1.00  1.75           H  
ATOM   1540 3HD2 LEU A  96       6.580  -6.796  33.662  1.00  1.75           H  
ATOM   1541  N   LEU A  97       6.456  -7.345  28.923  1.00  1.93           N  
ATOM   1542  CA  LEU A  97       7.655  -7.946  28.336  1.00  1.93           C  
ATOM   1543  C   LEU A  97       8.061  -7.306  27.003  1.00  1.93           C  
ATOM   1544  O   LEU A  97       9.226  -7.373  26.603  1.00  1.93           O  
ATOM   1545  CB  LEU A  97       7.439  -9.442  28.124  1.00  1.93           C  
ATOM   1546  CG  LEU A  97       7.311 -10.263  29.407  1.00  1.93           C  
ATOM   1547  CD1 LEU A  97       6.974 -11.698  29.050  1.00  1.93           C  
ATOM   1548  CD2 LEU A  97       8.609 -10.172  30.195  1.00  1.93           C  
ATOM   1549  H   LEU A  97       5.602  -7.915  29.032  1.00  1.93           H  
ATOM   1550  HA  LEU A  97       8.474  -7.811  29.038  1.00  1.93           H  
ATOM   1551 1HB  LEU A  97       6.515  -9.576  27.552  1.00  1.93           H  
ATOM   1552 2HB  LEU A  97       8.268  -9.838  27.542  1.00  1.93           H  
ATOM   1553  HG  LEU A  97       6.489  -9.866  30.008  1.00  1.93           H  
ATOM   1554 1HD1 LEU A  97       6.864 -12.284  29.960  1.00  1.93           H  
ATOM   1555 2HD1 LEU A  97       6.033 -11.713  28.490  1.00  1.93           H  
ATOM   1556 3HD1 LEU A  97       7.769 -12.120  28.439  1.00  1.93           H  
ATOM   1557 1HD2 LEU A  97       8.518 -10.751  31.115  1.00  1.93           H  
ATOM   1558 2HD2 LEU A  97       9.427 -10.570  29.595  1.00  1.93           H  
ATOM   1559 3HD2 LEU A  97       8.810  -9.129  30.440  1.00  1.93           H  
ATOM   1560  N   SER A  98       7.091  -6.728  26.302  1.00  1.92           N  
ATOM   1561  CA  SER A  98       7.309  -6.072  25.025  1.00  1.92           C  
ATOM   1562  C   SER A  98       6.648  -4.695  25.034  1.00  1.92           C  
ATOM   1563  O   SER A  98       6.323  -4.143  23.982  1.00  1.92           O  
ATOM   1564  CB  SER A  98       6.767  -6.920  23.891  1.00  1.92           C  
ATOM   1565  OG  SER A  98       7.418  -8.168  23.839  1.00  1.92           O  
ATOM   1566  H   SER A  98       6.155  -6.690  26.698  1.00  1.92           H  
ATOM   1567  HA  SER A  98       8.381  -5.934  24.880  1.00  1.92           H  
ATOM   1568 1HB  SER A  98       5.695  -7.068  24.033  1.00  1.92           H  
ATOM   1569 2HB  SER A  98       6.904  -6.393  22.948  1.00  1.92           H  
ATOM   1570  HG  SER A  98       8.363  -7.974  23.834  1.00  1.92           H  
ATOM   1571  N   LYS A  99       6.446  -4.137  26.229  1.00  1.73           N  
ATOM   1572  CA  LYS A  99       5.799  -2.837  26.407  1.00  1.73           C  
ATOM   1573  C   LYS A  99       4.457  -2.701  25.657  1.00  1.73           C  
ATOM   1574  O   LYS A  99       3.477  -3.393  25.968  1.00  1.73           O  
ATOM   1575  CB  LYS A  99       6.760  -1.719  25.982  1.00  1.73           C  
ATOM   1576  CG  LYS A  99       8.058  -1.670  26.776  1.00  1.73           C  
ATOM   1577  CD  LYS A  99       8.918  -0.486  26.345  1.00  1.73           C  
ATOM   1578  CE  LYS A  99      10.232  -0.436  27.116  1.00  1.73           C  
ATOM   1579  NZ  LYS A  99      11.091   0.693  26.670  1.00  1.73           N  
ATOM   1580  H   LYS A  99       6.758  -4.635  27.066  1.00  1.73           H  
ATOM   1581  HA  LYS A  99       5.586  -2.716  27.470  1.00  1.73           H  
ATOM   1582 1HB  LYS A  99       7.026  -1.830  24.930  1.00  1.73           H  
ATOM   1583 2HB  LYS A  99       6.269  -0.747  26.106  1.00  1.73           H  
ATOM   1584 1HG  LYS A  99       7.828  -1.580  27.839  1.00  1.73           H  
ATOM   1585 2HG  LYS A  99       8.614  -2.594  26.621  1.00  1.73           H  
ATOM   1586 1HD  LYS A  99       9.135  -0.566  25.279  1.00  1.73           H  
ATOM   1587 2HD  LYS A  99       8.369   0.441  26.517  1.00  1.73           H  
ATOM   1588 1HE  LYS A  99      10.021  -0.321  28.177  1.00  1.73           H  
ATOM   1589 2HE  LYS A  99      10.772  -1.371  26.962  1.00  1.73           H  
ATOM   1590 1HZ  LYS A  99      11.951   0.694  27.200  1.00  1.73           H  
ATOM   1591 2HZ  LYS A  99      11.302   0.588  25.687  1.00  1.73           H  
ATOM   1592 3HZ  LYS A  99      10.604   1.565  26.817  1.00  1.73           H  
ATOM   1593  N   ASP A 100       4.397  -1.747  24.722  1.00  1.46           N  
ATOM   1594  CA  ASP A 100       3.190  -1.443  23.960  1.00  1.46           C  
ATOM   1595  C   ASP A 100       3.292  -1.940  22.512  1.00  1.46           C  
ATOM   1596  O   ASP A 100       3.920  -1.274  21.681  1.00  1.46           O  
ATOM   1597  CB  ASP A 100       3.026   0.074  23.956  1.00  1.46           C  
ATOM   1598  CG  ASP A 100       2.844   0.645  25.358  1.00  1.46           C  
ATOM   1599  OD1 ASP A 100       1.840   0.368  25.961  1.00  1.46           O  
ATOM   1600  OD2 ASP A 100       3.713   1.346  25.814  1.00  1.46           O  
ATOM   1601  H   ASP A 100       5.231  -1.226  24.504  1.00  1.46           H  
ATOM   1602  HA  ASP A 100       2.334  -1.925  24.437  1.00  1.46           H  
ATOM   1603 1HB  ASP A 100       3.898   0.535  23.493  1.00  1.46           H  
ATOM   1604 2HB  ASP A 100       2.155   0.340  23.355  1.00  1.46           H  
ATOM   1605  N   GLU A 101       2.699  -3.089  22.186  1.00  1.21           N  
ATOM   1606  CA  GLU A 101       2.866  -3.600  20.823  1.00  1.21           C  
ATOM   1607  C   GLU A 101       1.676  -3.236  19.954  1.00  1.21           C  
ATOM   1608  O   GLU A 101       0.531  -3.545  20.280  1.00  1.21           O  
ATOM   1609  CB  GLU A 101       3.096  -5.116  20.792  1.00  1.21           C  
ATOM   1610  CG  GLU A 101       3.324  -5.671  19.366  1.00  1.21           C  
ATOM   1611  CD  GLU A 101       3.582  -7.159  19.287  1.00  1.21           C  
ATOM   1612  OE1 GLU A 101       3.704  -7.784  20.306  1.00  1.21           O  
ATOM   1613  OE2 GLU A 101       3.629  -7.679  18.181  1.00  1.21           O  
ATOM   1614  H   GLU A 101       2.145  -3.605  22.876  1.00  1.21           H  
ATOM   1615  HA  GLU A 101       3.748  -3.132  20.384  1.00  1.21           H  
ATOM   1616 1HB  GLU A 101       3.964  -5.368  21.404  1.00  1.21           H  
ATOM   1617 2HB  GLU A 101       2.232  -5.626  21.221  1.00  1.21           H  
ATOM   1618 1HG  GLU A 101       2.440  -5.448  18.767  1.00  1.21           H  
ATOM   1619 2HG  GLU A 101       4.164  -5.142  18.920  1.00  1.21           H  
ATOM   1620  N   LYS A 102       1.926  -2.547  18.854  1.00  1.04           N  
ATOM   1621  CA  LYS A 102       0.816  -2.153  17.998  1.00  1.04           C  
ATOM   1622  C   LYS A 102       0.114  -3.400  17.452  1.00  1.04           C  
ATOM   1623  O   LYS A 102       0.760  -4.282  16.882  1.00  1.04           O  
ATOM   1624  CB  LYS A 102       1.317  -1.237  16.871  1.00  1.04           C  
ATOM   1625  CG  LYS A 102       0.228  -0.573  16.065  1.00  1.04           C  
ATOM   1626  CD  LYS A 102       0.789   0.368  14.964  1.00  1.04           C  
ATOM   1627  CE  LYS A 102       1.470   1.626  15.531  1.00  1.04           C  
ATOM   1628  NZ  LYS A 102       1.804   2.626  14.447  1.00  1.04           N  
ATOM   1629  H   LYS A 102       2.875  -2.297  18.615  1.00  1.04           H  
ATOM   1630  HA  LYS A 102       0.087  -1.599  18.589  1.00  1.04           H  
ATOM   1631 1HB  LYS A 102       1.939  -0.450  17.298  1.00  1.04           H  
ATOM   1632 2HB  LYS A 102       1.937  -1.810  16.182  1.00  1.04           H  
ATOM   1633 1HG  LYS A 102      -0.377  -1.338  15.583  1.00  1.04           H  
ATOM   1634 2HG  LYS A 102      -0.404  -0.022  16.739  1.00  1.04           H  
ATOM   1635 1HD  LYS A 102       1.519  -0.169  14.385  1.00  1.04           H  
ATOM   1636 2HD  LYS A 102      -0.023   0.679  14.298  1.00  1.04           H  
ATOM   1637 1HE  LYS A 102       0.822   2.097  16.241  1.00  1.04           H  
ATOM   1638 2HE  LYS A 102       2.390   1.334  16.037  1.00  1.04           H  
ATOM   1639 1HZ  LYS A 102       2.243   3.434  14.855  1.00  1.04           H  
ATOM   1640 2HZ  LYS A 102       2.423   2.213  13.774  1.00  1.04           H  
ATOM   1641 3HZ  LYS A 102       0.929   2.920  13.968  1.00  1.04           H  
ATOM   1642  N   ILE A 103      -1.206  -3.447  17.601  1.00  0.95           N  
ATOM   1643  CA  ILE A 103      -2.042  -4.541  17.108  1.00  0.95           C  
ATOM   1644  C   ILE A 103      -2.435  -4.146  15.704  1.00  0.95           C  
ATOM   1645  O   ILE A 103      -2.381  -4.941  14.769  1.00  0.95           O  
ATOM   1646  CB  ILE A 103      -3.319  -4.706  17.938  1.00  0.95           C  
ATOM   1647  CG1 ILE A 103      -2.986  -5.033  19.342  1.00  0.95           C  
ATOM   1648  CG2 ILE A 103      -4.194  -5.823  17.345  1.00  0.95           C  
ATOM   1649  CD1 ILE A 103      -4.172  -4.880  20.259  1.00  0.95           C  
ATOM   1650  H   ILE A 103      -1.662  -2.683  18.085  1.00  0.95           H  
ATOM   1651  HA  ILE A 103      -1.474  -5.469  17.086  1.00  0.95           H  
ATOM   1652  HB  ILE A 103      -3.877  -3.773  17.937  1.00  0.95           H  
ATOM   1653 1HG1 ILE A 103      -2.630  -6.061  19.402  1.00  0.95           H  
ATOM   1654 2HG1 ILE A 103      -2.192  -4.374  19.669  1.00  0.95           H  
ATOM   1655 1HG2 ILE A 103      -5.084  -5.922  17.946  1.00  0.95           H  
ATOM   1656 2HG2 ILE A 103      -4.465  -5.575  16.318  1.00  0.95           H  
ATOM   1657 3HG2 ILE A 103      -3.647  -6.771  17.358  1.00  0.95           H  
ATOM   1658 1HD1 ILE A 103      -3.882  -5.112  21.274  1.00  0.95           H  
ATOM   1659 2HD1 ILE A 103      -4.522  -3.863  20.228  1.00  0.95           H  
ATOM   1660 3HD1 ILE A 103      -4.963  -5.549  19.942  1.00  0.95           H  
ATOM   1661  N   GLY A 104      -2.833  -2.881  15.578  1.00  0.92           N  
ATOM   1662  CA  GLY A 104      -3.207  -2.339  14.286  1.00  0.92           C  
ATOM   1663  C   GLY A 104      -3.705  -0.897  14.353  1.00  0.92           C  
ATOM   1664  O   GLY A 104      -4.057  -0.381  15.420  1.00  0.92           O  
ATOM   1665  H   GLY A 104      -2.859  -2.296  16.413  1.00  0.92           H  
ATOM   1666 1HA  GLY A 104      -2.332  -2.377  13.645  1.00  0.92           H  
ATOM   1667 2HA  GLY A 104      -3.953  -2.979  13.824  1.00  0.92           H  
ATOM   1668  N   GLU A 105      -3.805  -0.276  13.185  1.00  0.95           N  
ATOM   1669  CA  GLU A 105      -4.192   1.123  13.067  1.00  0.95           C  
ATOM   1670  C   GLU A 105      -5.133   1.452  11.903  1.00  0.95           C  
ATOM   1671  O   GLU A 105      -5.054   0.845  10.826  1.00  0.95           O  
ATOM   1672  CB  GLU A 105      -2.893   1.929  12.961  1.00  0.95           C  
ATOM   1673  CG  GLU A 105      -2.990   3.441  12.881  1.00  0.95           C  
ATOM   1674  CD  GLU A 105      -1.595   4.036  12.956  1.00  0.95           C  
ATOM   1675  OE1 GLU A 105      -0.665   3.258  13.098  1.00  0.95           O  
ATOM   1676  OE2 GLU A 105      -1.448   5.225  12.905  1.00  0.95           O  
ATOM   1677  H   GLU A 105      -3.476  -0.772  12.359  1.00  0.95           H  
ATOM   1678  HA  GLU A 105      -4.704   1.408  13.985  1.00  0.95           H  
ATOM   1679 1HB  GLU A 105      -2.273   1.702  13.825  1.00  0.95           H  
ATOM   1680 2HB  GLU A 105      -2.343   1.592  12.081  1.00  0.95           H  
ATOM   1681 1HG  GLU A 105      -3.449   3.724  11.936  1.00  0.95           H  
ATOM   1682 2HG  GLU A 105      -3.617   3.822  13.685  1.00  0.95           H  
ATOM   1683  N   THR A 106      -6.057   2.386  12.180  1.00  1.00           N  
ATOM   1684  CA  THR A 106      -7.015   2.954  11.223  1.00  1.00           C  
ATOM   1685  C   THR A 106      -6.832   4.471  11.102  1.00  1.00           C  
ATOM   1686  O   THR A 106      -6.682   5.174  12.106  1.00  1.00           O  
ATOM   1687  CB  THR A 106      -8.474   2.668  11.620  1.00  1.00           C  
ATOM   1688  OG1 THR A 106      -8.738   1.239  11.621  1.00  1.00           O  
ATOM   1689  CG2 THR A 106      -9.431   3.373  10.692  1.00  1.00           C  
ATOM   1690  H   THR A 106      -6.060   2.772  13.127  1.00  1.00           H  
ATOM   1691  HA  THR A 106      -6.836   2.509  10.244  1.00  1.00           H  
ATOM   1692  HB  THR A 106      -8.639   3.046  12.636  1.00  1.00           H  
ATOM   1693  HG1 THR A 106      -8.512   0.811  10.753  1.00  1.00           H  
ATOM   1694 1HG2 THR A 106     -10.440   3.163  11.007  1.00  1.00           H  
ATOM   1695 2HG2 THR A 106      -9.276   4.458  10.717  1.00  1.00           H  
ATOM   1696 3HG2 THR A 106      -9.272   3.009   9.691  1.00  1.00           H  
ATOM   1697  N   VAL A 107      -6.832   4.983   9.870  1.00  1.06           N  
ATOM   1698  CA  VAL A 107      -6.654   6.421   9.676  1.00  1.06           C  
ATOM   1699  C   VAL A 107      -7.870   7.073   8.994  1.00  1.06           C  
ATOM   1700  O   VAL A 107      -8.389   6.563   7.997  1.00  1.06           O  
ATOM   1701  CB  VAL A 107      -5.372   6.687   8.862  1.00  1.06           C  
ATOM   1702  CG1 VAL A 107      -5.185   8.194   8.679  1.00  1.06           C  
ATOM   1703  CG2 VAL A 107      -4.177   6.019   9.576  1.00  1.06           C  
ATOM   1704  H   VAL A 107      -6.952   4.377   9.072  1.00  1.06           H  
ATOM   1705  HA  VAL A 107      -6.525   6.891  10.647  1.00  1.06           H  
ATOM   1706  HB  VAL A 107      -5.476   6.262   7.865  1.00  1.06           H  
ATOM   1707 1HG1 VAL A 107      -4.286   8.385   8.093  1.00  1.06           H  
ATOM   1708 2HG1 VAL A 107      -6.041   8.615   8.157  1.00  1.06           H  
ATOM   1709 3HG1 VAL A 107      -5.093   8.668   9.654  1.00  1.06           H  
ATOM   1710 1HG2 VAL A 107      -3.265   6.194   9.008  1.00  1.06           H  
ATOM   1711 2HG2 VAL A 107      -4.065   6.417  10.568  1.00  1.06           H  
ATOM   1712 3HG2 VAL A 107      -4.350   4.949   9.651  1.00  1.06           H  
ATOM   1713  N   VAL A 108      -8.316   8.198   9.562  1.00  1.13           N  
ATOM   1714  CA  VAL A 108      -9.450   8.982   9.083  1.00  1.13           C  
ATOM   1715  C   VAL A 108      -9.008  10.350   8.527  1.00  1.13           C  
ATOM   1716  O   VAL A 108      -8.324  11.130   9.195  1.00  1.13           O  
ATOM   1717  CB  VAL A 108     -10.457   9.177  10.244  1.00  1.13           C  
ATOM   1718  CG1 VAL A 108     -11.625  10.060   9.798  1.00  1.13           C  
ATOM   1719  CG2 VAL A 108     -10.953   7.803  10.738  1.00  1.13           C  
ATOM   1720  H   VAL A 108      -7.828   8.530  10.386  1.00  1.13           H  
ATOM   1721  HA  VAL A 108      -9.942   8.426   8.286  1.00  1.13           H  
ATOM   1722  HB  VAL A 108      -9.964   9.662  11.048  1.00  1.13           H  
ATOM   1723 1HG1 VAL A 108     -12.317  10.201  10.629  1.00  1.13           H  
ATOM   1724 2HG1 VAL A 108     -11.246  11.031   9.476  1.00  1.13           H  
ATOM   1725 3HG1 VAL A 108     -12.140   9.581   8.971  1.00  1.13           H  
ATOM   1726 1HG2 VAL A 108     -11.639   7.942  11.570  1.00  1.13           H  
ATOM   1727 2HG2 VAL A 108     -11.461   7.286   9.925  1.00  1.13           H  
ATOM   1728 3HG2 VAL A 108     -10.100   7.208  11.072  1.00  1.13           H  
ATOM   1729  N   ASP A 109      -9.398  10.635   7.283  1.00  1.21           N  
ATOM   1730  CA  ASP A 109      -9.013  11.891   6.631  1.00  1.21           C  
ATOM   1731  C   ASP A 109     -10.016  13.006   6.937  1.00  1.21           C  
ATOM   1732  O   ASP A 109     -11.152  13.019   6.434  1.00  1.21           O  
ATOM   1733  CB  ASP A 109      -8.832  11.662   5.124  1.00  1.21           C  
ATOM   1734  CG  ASP A 109      -8.344  12.908   4.309  1.00  1.21           C  
ATOM   1735  OD1 ASP A 109      -8.684  14.036   4.657  1.00  1.21           O  
ATOM   1736  OD2 ASP A 109      -7.557  12.703   3.371  1.00  1.21           O  
ATOM   1737  H   ASP A 109      -9.960   9.964   6.781  1.00  1.21           H  
ATOM   1738  HA  ASP A 109      -8.045  12.200   7.032  1.00  1.21           H  
ATOM   1739 1HB  ASP A 109      -8.119  10.847   4.972  1.00  1.21           H  
ATOM   1740 2HB  ASP A 109      -9.782  11.338   4.701  1.00  1.21           H  
ATOM   1741  N   LEU A 110      -9.586  13.938   7.790  1.00  1.28           N  
ATOM   1742  CA  LEU A 110     -10.443  14.980   8.310  1.00  1.28           C  
ATOM   1743  C   LEU A 110     -10.848  15.995   7.227  1.00  1.28           C  
ATOM   1744  O   LEU A 110     -11.864  16.682   7.366  1.00  1.28           O  
ATOM   1745  CB  LEU A 110      -9.697  15.685   9.466  1.00  1.28           C  
ATOM   1746  CG  LEU A 110      -9.381  14.762  10.745  1.00  1.28           C  
ATOM   1747  CD1 LEU A 110      -8.553  15.527  11.772  1.00  1.28           C  
ATOM   1748  CD2 LEU A 110     -10.618  14.325  11.348  1.00  1.28           C  
ATOM   1749  H   LEU A 110      -8.621  13.910   8.125  1.00  1.28           H  
ATOM   1750  HA  LEU A 110     -11.338  14.516   8.709  1.00  1.28           H  
ATOM   1751 1HB  LEU A 110      -8.758  16.081   9.088  1.00  1.28           H  
ATOM   1752 2HB  LEU A 110     -10.307  16.513   9.809  1.00  1.28           H  
ATOM   1753  HG  LEU A 110      -8.801  13.887  10.426  1.00  1.28           H  
ATOM   1754 1HD1 LEU A 110      -8.341  14.890  12.624  1.00  1.28           H  
ATOM   1755 2HD1 LEU A 110      -7.614  15.837  11.315  1.00  1.28           H  
ATOM   1756 3HD1 LEU A 110      -9.104  16.398  12.109  1.00  1.28           H  
ATOM   1757 1HD2 LEU A 110     -10.412  13.706  12.209  1.00  1.28           H  
ATOM   1758 2HD2 LEU A 110     -11.140  15.209  11.650  1.00  1.28           H  
ATOM   1759 3HD2 LEU A 110     -11.199  13.762  10.620  1.00  1.28           H  
ATOM   1760  N   GLU A 111     -10.056  16.121   6.150  1.00  1.37           N  
ATOM   1761  CA  GLU A 111     -10.381  17.108   5.122  1.00  1.37           C  
ATOM   1762  C   GLU A 111     -11.624  16.720   4.345  1.00  1.37           C  
ATOM   1763  O   GLU A 111     -12.429  17.565   3.960  1.00  1.37           O  
ATOM   1764  CB  GLU A 111      -9.232  17.323   4.127  1.00  1.37           C  
ATOM   1765  CG  GLU A 111      -8.000  18.064   4.620  1.00  1.37           C  
ATOM   1766  CD  GLU A 111      -7.000  18.214   3.489  1.00  1.37           C  
ATOM   1767  OE1 GLU A 111      -7.318  17.784   2.408  1.00  1.37           O  
ATOM   1768  OE2 GLU A 111      -5.920  18.722   3.685  1.00  1.37           O  
ATOM   1769  H   GLU A 111      -9.280  15.471   5.988  1.00  1.37           H  
ATOM   1770  HA  GLU A 111     -10.583  18.054   5.623  1.00  1.37           H  
ATOM   1771 1HB  GLU A 111      -8.890  16.351   3.775  1.00  1.37           H  
ATOM   1772 2HB  GLU A 111      -9.601  17.835   3.274  1.00  1.37           H  
ATOM   1773 1HG  GLU A 111      -8.296  19.053   4.964  1.00  1.37           H  
ATOM   1774 2HG  GLU A 111      -7.556  17.543   5.452  1.00  1.37           H  
ATOM   1775  N   ASN A 112     -11.782  15.421   4.111  1.00  1.47           N  
ATOM   1776  CA  ASN A 112     -12.925  14.925   3.364  1.00  1.47           C  
ATOM   1777  C   ASN A 112     -14.144  14.928   4.264  1.00  1.47           C  
ATOM   1778  O   ASN A 112     -15.233  15.346   3.869  1.00  1.47           O  
ATOM   1779  CB  ASN A 112     -12.660  13.535   2.826  1.00  1.47           C  
ATOM   1780  CG  ASN A 112     -13.736  13.046   1.898  1.00  1.47           C  
ATOM   1781  OD1 ASN A 112     -13.988  13.645   0.847  1.00  1.47           O  
ATOM   1782  ND2 ASN A 112     -14.376  11.960   2.265  1.00  1.47           N  
ATOM   1783  H   ASN A 112     -11.075  14.772   4.458  1.00  1.47           H  
ATOM   1784  HA  ASN A 112     -13.126  15.602   2.531  1.00  1.47           H  
ATOM   1785 1HB  ASN A 112     -11.706  13.522   2.305  1.00  1.47           H  
ATOM   1786 2HB  ASN A 112     -12.576  12.838   3.664  1.00  1.47           H  
ATOM   1787 1HD2 ASN A 112     -15.102  11.586   1.685  1.00  1.47           H  
ATOM   1788 2HD2 ASN A 112     -14.138  11.505   3.124  1.00  1.47           H  
ATOM   1789  N   ARG A 113     -13.950  14.513   5.516  1.00  1.61           N  
ATOM   1790  CA  ARG A 113     -15.059  14.452   6.457  1.00  1.61           C  
ATOM   1791  C   ARG A 113     -15.700  15.832   6.683  1.00  1.61           C  
ATOM   1792  O   ARG A 113     -16.927  15.955   6.791  1.00  1.61           O  
ATOM   1793  CB  ARG A 113     -14.576  13.836   7.759  1.00  1.61           C  
ATOM   1794  CG  ARG A 113     -14.250  12.356   7.665  1.00  1.61           C  
ATOM   1795  CD  ARG A 113     -15.496  11.536   7.555  1.00  1.61           C  
ATOM   1796  NE  ARG A 113     -15.214  10.122   7.339  1.00  1.61           N  
ATOM   1797  CZ  ARG A 113     -15.022   9.195   8.294  1.00  1.61           C  
ATOM   1798  NH1 ARG A 113     -15.089   9.500   9.570  1.00  1.61           N  
ATOM   1799  NH2 ARG A 113     -14.763   7.961   7.932  1.00  1.61           N  
ATOM   1800  H   ARG A 113     -13.025  14.189   5.810  1.00  1.61           H  
ATOM   1801  HA  ARG A 113     -15.818  13.790   6.041  1.00  1.61           H  
ATOM   1802 1HB  ARG A 113     -13.668  14.343   8.062  1.00  1.61           H  
ATOM   1803 2HB  ARG A 113     -15.299  13.961   8.534  1.00  1.61           H  
ATOM   1804 1HG  ARG A 113     -13.629  12.176   6.785  1.00  1.61           H  
ATOM   1805 2HG  ARG A 113     -13.708  12.047   8.560  1.00  1.61           H  
ATOM   1806 1HD  ARG A 113     -16.078  11.633   8.473  1.00  1.61           H  
ATOM   1807 2HD  ARG A 113     -16.087  11.897   6.712  1.00  1.61           H  
ATOM   1808  HE  ARG A 113     -15.154   9.800   6.373  1.00  1.61           H  
ATOM   1809 1HH1 ARG A 113     -15.293  10.447   9.861  1.00  1.61           H  
ATOM   1810 2HH1 ARG A 113     -14.948   8.773  10.251  1.00  1.61           H  
ATOM   1811 1HH2 ARG A 113     -14.737   7.727   6.930  1.00  1.61           H  
ATOM   1812 2HH2 ARG A 113     -14.615   7.245   8.619  1.00  1.61           H  
ATOM   1813  N   LEU A 114     -14.899  16.892   6.631  1.00  1.80           N  
ATOM   1814  CA  LEU A 114     -15.436  18.234   6.825  1.00  1.80           C  
ATOM   1815  C   LEU A 114     -16.163  18.835   5.628  1.00  1.80           C  
ATOM   1816  O   LEU A 114     -16.699  19.938   5.729  1.00  1.80           O  
ATOM   1817  CB  LEU A 114     -14.345  19.178   7.270  1.00  1.80           C  
ATOM   1818  CG  LEU A 114     -13.849  18.926   8.627  1.00  1.80           C  
ATOM   1819  CD1 LEU A 114     -12.696  19.758   8.919  1.00  1.80           C  
ATOM   1820  CD2 LEU A 114     -14.957  19.264   9.592  1.00  1.80           C  
ATOM   1821  H   LEU A 114     -13.887  16.770   6.542  1.00  1.80           H  
ATOM   1822  HA  LEU A 114     -16.156  18.173   7.640  1.00  1.80           H  
ATOM   1823 1HB  LEU A 114     -13.507  19.109   6.567  1.00  1.80           H  
ATOM   1824 2HB  LEU A 114     -14.745  20.167   7.256  1.00  1.80           H  
ATOM   1825  HG  LEU A 114     -13.554  17.903   8.719  1.00  1.80           H  
ATOM   1826 1HD1 LEU A 114     -12.400  19.538   9.920  1.00  1.80           H  
ATOM   1827 2HD1 LEU A 114     -11.887  19.529   8.220  1.00  1.80           H  
ATOM   1828 3HD1 LEU A 114     -12.969  20.792   8.845  1.00  1.80           H  
ATOM   1829 1HD2 LEU A 114     -14.611  19.111  10.591  1.00  1.80           H  
ATOM   1830 2HD2 LEU A 114     -15.229  20.302   9.466  1.00  1.80           H  
ATOM   1831 3HD2 LEU A 114     -15.825  18.636   9.396  1.00  1.80           H  
ATOM   1832  N   LEU A 115     -16.246  18.109   4.513  1.00  2.00           N  
ATOM   1833  CA  LEU A 115     -17.013  18.603   3.378  1.00  2.00           C  
ATOM   1834  C   LEU A 115     -18.505  18.337   3.553  1.00  2.00           C  
ATOM   1835  O   LEU A 115     -19.318  18.763   2.729  1.00  2.00           O  
ATOM   1836  CB  LEU A 115     -16.543  17.968   2.076  1.00  2.00           C  
ATOM   1837  CG  LEU A 115     -15.174  18.362   1.603  1.00  2.00           C  
ATOM   1838  CD1 LEU A 115     -14.820  17.524   0.404  1.00  2.00           C  
ATOM   1839  CD2 LEU A 115     -15.205  19.841   1.236  1.00  2.00           C  
ATOM   1840  H   LEU A 115     -15.794  17.196   4.443  1.00  2.00           H  
ATOM   1841  HA  LEU A 115     -16.865  19.680   3.308  1.00  2.00           H  
ATOM   1842 1HB  LEU A 115     -16.538  16.885   2.211  1.00  2.00           H  
ATOM   1843 2HB  LEU A 115     -17.254  18.211   1.289  1.00  2.00           H  
ATOM   1844  HG  LEU A 115     -14.431  18.186   2.388  1.00  2.00           H  
ATOM   1845 1HD1 LEU A 115     -13.855  17.815   0.036  1.00  2.00           H  
ATOM   1846 2HD1 LEU A 115     -14.807  16.465   0.687  1.00  2.00           H  
ATOM   1847 3HD1 LEU A 115     -15.558  17.681  -0.376  1.00  2.00           H  
ATOM   1848 1HD2 LEU A 115     -14.235  20.154   0.877  1.00  2.00           H  
ATOM   1849 2HD2 LEU A 115     -15.942  20.000   0.455  1.00  2.00           H  
ATOM   1850 3HD2 LEU A 115     -15.478  20.422   2.114  1.00  2.00           H  
ATOM   1851  N   SER A 116     -18.869  17.615   4.609  1.00  2.19           N  
ATOM   1852  CA  SER A 116     -20.264  17.322   4.891  1.00  2.19           C  
ATOM   1853  C   SER A 116     -21.113  18.561   5.110  1.00  2.19           C  
ATOM   1854  O   SER A 116     -20.743  19.479   5.846  1.00  2.19           O  
ATOM   1855  CB  SER A 116     -20.364  16.477   6.122  1.00  2.19           C  
ATOM   1856  OG  SER A 116     -21.711  16.333   6.546  1.00  2.19           O  
ATOM   1857  H   SER A 116     -18.160  17.256   5.254  1.00  2.19           H  
ATOM   1858  HA  SER A 116     -20.672  16.771   4.044  1.00  2.19           H  
ATOM   1859 1HB  SER A 116     -19.925  15.500   5.943  1.00  2.19           H  
ATOM   1860 2HB  SER A 116     -19.775  16.949   6.891  1.00  2.19           H  
ATOM   1861  HG  SER A 116     -21.639  16.199   7.523  1.00  2.19           H  
ATOM   1862  N   LYS A 117     -22.326  18.518   4.579  1.00  2.34           N  
ATOM   1863  CA  LYS A 117     -23.298  19.593   4.723  1.00  2.34           C  
ATOM   1864  C   LYS A 117     -23.704  19.846   6.174  1.00  2.34           C  
ATOM   1865  O   LYS A 117     -24.241  20.907   6.495  1.00  2.34           O  
ATOM   1866  CB  LYS A 117     -24.556  19.277   3.909  1.00  2.34           C  
ATOM   1867  CG  LYS A 117     -24.366  19.321   2.399  1.00  2.34           C  
ATOM   1868  CD  LYS A 117     -25.665  18.983   1.672  1.00  2.34           C  
ATOM   1869  CE  LYS A 117     -25.487  19.034   0.155  1.00  2.34           C  
ATOM   1870  NZ  LYS A 117     -26.746  18.687  -0.563  1.00  2.34           N  
ATOM   1871  H   LYS A 117     -22.568  17.716   4.017  1.00  2.34           H  
ATOM   1872  HA  LYS A 117     -22.850  20.510   4.338  1.00  2.34           H  
ATOM   1873 1HB  LYS A 117     -24.904  18.280   4.166  1.00  2.34           H  
ATOM   1874 2HB  LYS A 117     -25.348  19.975   4.178  1.00  2.34           H  
ATOM   1875 1HG  LYS A 117     -24.041  20.319   2.103  1.00  2.34           H  
ATOM   1876 2HG  LYS A 117     -23.596  18.607   2.108  1.00  2.34           H  
ATOM   1877 1HD  LYS A 117     -25.993  17.983   1.960  1.00  2.34           H  
ATOM   1878 2HD  LYS A 117     -26.437  19.696   1.961  1.00  2.34           H  
ATOM   1879 1HE  LYS A 117     -25.180  20.038  -0.133  1.00  2.34           H  
ATOM   1880 2HE  LYS A 117     -24.709  18.329  -0.135  1.00  2.34           H  
ATOM   1881 1HZ  LYS A 117     -26.588  18.732  -1.561  1.00  2.34           H  
ATOM   1882 2HZ  LYS A 117     -27.035  17.752  -0.311  1.00  2.34           H  
ATOM   1883 3HZ  LYS A 117     -27.472  19.342  -0.310  1.00  2.34           H  
ATOM   1884  N   PHE A 118     -23.510  18.848   7.035  1.00  2.43           N  
ATOM   1885  CA  PHE A 118     -23.930  18.959   8.421  1.00  2.43           C  
ATOM   1886  C   PHE A 118     -22.745  18.899   9.373  1.00  2.43           C  
ATOM   1887  O   PHE A 118     -22.916  18.697  10.580  1.00  2.43           O  
ATOM   1888  CB  PHE A 118     -24.881  17.813   8.711  1.00  2.43           C  
ATOM   1889  CG  PHE A 118     -26.001  17.797   7.719  1.00  2.43           C  
ATOM   1890  CD1 PHE A 118     -26.010  16.852   6.703  1.00  2.43           C  
ATOM   1891  CD2 PHE A 118     -27.015  18.735   7.761  1.00  2.43           C  
ATOM   1892  CE1 PHE A 118     -27.013  16.837   5.756  1.00  2.43           C  
ATOM   1893  CE2 PHE A 118     -28.021  18.725   6.813  1.00  2.43           C  
ATOM   1894  CZ  PHE A 118     -28.019  17.774   5.810  1.00  2.43           C  
ATOM   1895  H   PHE A 118     -23.023  18.000   6.738  1.00  2.43           H  
ATOM   1896  HA  PHE A 118     -24.443  19.910   8.563  1.00  2.43           H  
ATOM   1897 1HB  PHE A 118     -24.342  16.865   8.653  1.00  2.43           H  
ATOM   1898 2HB  PHE A 118     -25.293  17.911   9.712  1.00  2.43           H  
ATOM   1899  HD1 PHE A 118     -25.204  16.115   6.659  1.00  2.43           H  
ATOM   1900  HD2 PHE A 118     -27.012  19.490   8.548  1.00  2.43           H  
ATOM   1901  HE1 PHE A 118     -27.006  16.086   4.964  1.00  2.43           H  
ATOM   1902  HE2 PHE A 118     -28.815  19.471   6.855  1.00  2.43           H  
ATOM   1903  HZ  PHE A 118     -28.811  17.768   5.062  1.00  2.43           H  
ATOM   1904  N   GLY A 119     -21.539  19.054   8.836  1.00  2.47           N  
ATOM   1905  CA  GLY A 119     -20.348  18.878   9.646  1.00  2.47           C  
ATOM   1906  C   GLY A 119     -20.110  17.385   9.595  1.00  2.47           C  
ATOM   1907  O   GLY A 119     -20.958  16.654   9.063  1.00  2.47           O  
ATOM   1908  H   GLY A 119     -21.431  19.268   7.843  1.00  2.47           H  
ATOM   1909 1HA  GLY A 119     -19.506  19.421   9.215  1.00  2.47           H  
ATOM   1910 2HA  GLY A 119     -20.511  19.218  10.667  1.00  2.47           H  
ATOM   1911  N   ALA A 120     -18.987  16.888  10.085  1.00  2.47           N  
ATOM   1912  CA  ALA A 120     -18.847  15.447   9.930  1.00  2.47           C  
ATOM   1913  C   ALA A 120     -19.648  14.802  11.007  1.00  2.47           C  
ATOM   1914  O   ALA A 120     -19.511  15.193  12.167  1.00  2.47           O  
ATOM   1915  CB  ALA A 120     -17.437  14.993  10.022  1.00  2.47           C  
ATOM   1916  H   ALA A 120     -18.312  17.462  10.588  1.00  2.47           H  
ATOM   1917  HA  ALA A 120     -19.246  15.159   8.957  1.00  2.47           H  
ATOM   1918 1HB  ALA A 120     -17.390  13.910   9.904  1.00  2.47           H  
ATOM   1919 2HB  ALA A 120     -16.856  15.476   9.262  1.00  2.47           H  
ATOM   1920 3HB  ALA A 120     -17.094  15.253  10.954  1.00  2.47           H  
ATOM   1921  N   ARG A 121     -20.443  13.812  10.659  1.00  2.47           N  
ATOM   1922  CA  ARG A 121     -21.246  13.133  11.653  1.00  2.47           C  
ATOM   1923  C   ARG A 121     -21.260  11.641  11.365  1.00  2.47           C  
ATOM   1924  O   ARG A 121     -21.266  11.252  10.196  1.00  2.47           O  
ATOM   1925  CB  ARG A 121     -22.653  13.672  11.633  1.00  2.47           C  
ATOM   1926  CG  ARG A 121     -22.866  15.153  11.985  1.00  2.47           C  
ATOM   1927  CD  ARG A 121     -22.640  15.432  13.424  1.00  2.47           C  
ATOM   1928  NE  ARG A 121     -22.955  16.813  13.730  1.00  2.47           N  
ATOM   1929  CZ  ARG A 121     -22.090  17.834  13.601  1.00  2.47           C  
ATOM   1930  NH1 ARG A 121     -20.858  17.600  13.210  1.00  2.47           N  
ATOM   1931  NH2 ARG A 121     -22.484  19.069  13.870  1.00  2.47           N  
ATOM   1932  H   ARG A 121     -20.508  13.533   9.691  1.00  2.47           H  
ATOM   1933  HA  ARG A 121     -20.812  13.298  12.637  1.00  2.47           H  
ATOM   1934 1HB  ARG A 121     -23.120  13.469  10.673  1.00  2.47           H  
ATOM   1935 2HB  ARG A 121     -23.172  13.134  12.386  1.00  2.47           H  
ATOM   1936 1HG  ARG A 121     -22.220  15.798  11.395  1.00  2.47           H  
ATOM   1937 2HG  ARG A 121     -23.904  15.412  11.771  1.00  2.47           H  
ATOM   1938 1HD  ARG A 121     -23.283  14.786  14.025  1.00  2.47           H  
ATOM   1939 2HD  ARG A 121     -21.596  15.249  13.688  1.00  2.47           H  
ATOM   1940  HE  ARG A 121     -23.896  17.025  14.029  1.00  2.47           H  
ATOM   1941 1HH1 ARG A 121     -20.555  16.641  13.003  1.00  2.47           H  
ATOM   1942 2HH1 ARG A 121     -20.202  18.361  13.102  1.00  2.47           H  
ATOM   1943 1HH2 ARG A 121     -23.434  19.243  14.163  1.00  2.47           H  
ATOM   1944 2HH2 ARG A 121     -21.838  19.833  13.766  1.00  2.47           H  
ATOM   1945  N   CYS A 122     -21.337  10.814  12.408  1.00  2.51           N  
ATOM   1946  CA  CYS A 122     -21.298   9.361  12.211  1.00  2.51           C  
ATOM   1947  C   CYS A 122     -22.237   8.421  13.002  1.00  2.51           C  
ATOM   1948  O   CYS A 122     -21.836   7.820  13.988  1.00  2.51           O  
ATOM   1949  CB  CYS A 122     -19.873   8.899  12.471  1.00  2.51           C  
ATOM   1950  SG  CYS A 122     -18.621   9.388  11.240  1.00  2.51           S  
ATOM   1951  H   CYS A 122     -21.300  11.220  13.355  1.00  2.51           H  
ATOM   1952  HA  CYS A 122     -21.509   9.187  11.155  1.00  2.51           H  
ATOM   1953 1HB  CYS A 122     -19.564   9.362  13.405  1.00  2.51           H  
ATOM   1954 2HB  CYS A 122     -19.850   7.855  12.625  1.00  2.51           H  
ATOM   1955  HG  CYS A 122     -18.413  10.640  11.721  1.00  2.51           H  
ATOM   1956  N   GLY A 123     -23.470   8.270  12.517  1.00  2.56           N  
ATOM   1957  CA  GLY A 123     -24.507   7.361  13.047  1.00  2.56           C  
ATOM   1958  C   GLY A 123     -24.446   6.131  12.138  1.00  2.56           C  
ATOM   1959  O   GLY A 123     -23.349   5.757  11.788  1.00  2.56           O  
ATOM   1960  H   GLY A 123     -23.712   8.827  11.712  1.00  2.56           H  
ATOM   1961 1HA  GLY A 123     -24.278   7.082  14.077  1.00  2.56           H  
ATOM   1962 2HA  GLY A 123     -25.488   7.821  13.035  1.00  2.56           H  
ATOM   1963  N   LEU A 124     -25.552   5.481  11.756  1.00  2.61           N  
ATOM   1964  CA  LEU A 124     -25.414   4.264  10.915  1.00  2.61           C  
ATOM   1965  C   LEU A 124     -25.846   4.505   9.459  1.00  2.61           C  
ATOM   1966  O   LEU A 124     -26.660   5.394   9.236  1.00  2.61           O  
ATOM   1967  CB  LEU A 124     -26.196   3.122  11.508  1.00  2.61           C  
ATOM   1968  CG  LEU A 124     -25.809   2.810  12.896  1.00  2.61           C  
ATOM   1969  CD1 LEU A 124     -26.687   1.739  13.465  1.00  2.61           C  
ATOM   1970  CD2 LEU A 124     -24.363   2.380  12.876  1.00  2.61           C  
ATOM   1971  H   LEU A 124     -26.466   5.813  12.038  1.00  2.61           H  
ATOM   1972  HA  LEU A 124     -24.379   3.977  10.957  1.00  2.61           H  
ATOM   1973 1HB  LEU A 124     -27.231   3.283  11.404  1.00  2.61           H  
ATOM   1974 2HB  LEU A 124     -25.957   2.259  10.951  1.00  2.61           H  
ATOM   1975  HG  LEU A 124     -25.916   3.697  13.519  1.00  2.61           H  
ATOM   1976 1HD1 LEU A 124     -26.353   1.543  14.485  1.00  2.61           H  
ATOM   1977 2HD1 LEU A 124     -27.719   2.065  13.476  1.00  2.61           H  
ATOM   1978 3HD1 LEU A 124     -26.616   0.846  12.893  1.00  2.61           H  
ATOM   1979 1HD2 LEU A 124     -24.062   2.169  13.876  1.00  2.61           H  
ATOM   1980 2HD2 LEU A 124     -24.246   1.491  12.259  1.00  2.61           H  
ATOM   1981 3HD2 LEU A 124     -23.735   3.177  12.479  1.00  2.61           H  
ATOM   1982  N   PRO A 125     -25.283   3.780   8.452  1.00  2.60           N  
ATOM   1983  CA  PRO A 125     -25.600   3.847   7.011  1.00  2.60           C  
ATOM   1984  C   PRO A 125     -27.070   3.610   6.675  1.00  2.60           C  
ATOM   1985  O   PRO A 125     -27.802   2.987   7.428  1.00  2.60           O  
ATOM   1986  CB  PRO A 125     -24.703   2.778   6.419  1.00  2.60           C  
ATOM   1987  CG  PRO A 125     -23.534   2.684   7.370  1.00  2.60           C  
ATOM   1988  CD  PRO A 125     -24.092   2.935   8.735  1.00  2.60           C  
ATOM   1989  HA  PRO A 125     -25.297   4.826   6.632  1.00  2.60           H  
ATOM   1990 1HB  PRO A 125     -25.269   1.883   6.296  1.00  2.60           H  
ATOM   1991 2HB  PRO A 125     -24.391   3.077   5.410  1.00  2.60           H  
ATOM   1992 1HG  PRO A 125     -23.047   1.700   7.294  1.00  2.60           H  
ATOM   1993 2HG  PRO A 125     -22.767   3.424   7.096  1.00  2.60           H  
ATOM   1994 1HD  PRO A 125     -24.334   2.014   9.260  1.00  2.60           H  
ATOM   1995 2HD  PRO A 125     -23.309   3.508   9.227  1.00  2.60           H  
ATOM   1996  N   GLN A 126     -27.482   4.215   5.560  1.00  2.55           N  
ATOM   1997  CA  GLN A 126     -28.868   4.325   5.079  1.00  2.55           C  
ATOM   1998  C   GLN A 126     -29.827   3.200   4.578  1.00  2.55           C  
ATOM   1999  O   GLN A 126     -31.017   3.347   4.882  1.00  2.55           O  
ATOM   2000  CB  GLN A 126     -28.878   5.351   3.930  1.00  2.55           C  
ATOM   2001  CG  GLN A 126     -28.593   6.728   4.353  1.00  2.55           C  
ATOM   2002  CD  GLN A 126     -28.568   7.776   3.242  1.00  2.55           C  
ATOM   2003  OE1 GLN A 126     -28.620   7.491   2.033  1.00  2.55           O  
ATOM   2004  NE2 GLN A 126     -28.474   9.033   3.673  1.00  2.55           N  
ATOM   2005  H   GLN A 126     -26.781   4.680   5.004  1.00  2.55           H  
ATOM   2006  HA  GLN A 126     -29.397   4.782   5.915  1.00  2.55           H  
ATOM   2007 1HB  GLN A 126     -28.136   5.100   3.202  1.00  2.55           H  
ATOM   2008 2HB  GLN A 126     -29.844   5.337   3.428  1.00  2.55           H  
ATOM   2009 1HG  GLN A 126     -29.355   7.017   5.059  1.00  2.55           H  
ATOM   2010 2HG  GLN A 126     -27.620   6.719   4.823  1.00  2.55           H  
ATOM   2011 1HE2 GLN A 126     -28.448   9.792   3.025  1.00  2.55           H  
ATOM   2012 2HE2 GLN A 126     -28.409   9.216   4.685  1.00  2.55           H  
ATOM   2013  N   THR A 127     -29.494   2.139   3.768  1.00  2.49           N  
ATOM   2014  CA  THR A 127     -28.267   1.488   3.245  1.00  2.49           C  
ATOM   2015  C   THR A 127     -27.543   0.515   4.185  1.00  2.49           C  
ATOM   2016  O   THR A 127     -26.326   0.605   4.386  1.00  2.49           O  
ATOM   2017  CB  THR A 127     -27.246   2.484   2.648  1.00  2.49           C  
ATOM   2018  OG1 THR A 127     -27.850   3.203   1.562  1.00  2.49           O  
ATOM   2019  CG2 THR A 127     -26.020   1.778   2.146  1.00  2.49           C  
ATOM   2020  H   THR A 127     -30.321   1.642   3.481  1.00  2.49           H  
ATOM   2021  HA  THR A 127     -28.593   0.889   2.392  1.00  2.49           H  
ATOM   2022  HB  THR A 127     -26.913   3.154   3.378  1.00  2.49           H  
ATOM   2023  HG1 THR A 127     -27.236   3.870   1.236  1.00  2.49           H  
ATOM   2024 1HG2 THR A 127     -25.327   2.512   1.738  1.00  2.49           H  
ATOM   2025 2HG2 THR A 127     -25.542   1.248   2.954  1.00  2.49           H  
ATOM   2026 3HG2 THR A 127     -26.289   1.082   1.370  1.00  2.49           H  
ATOM   2027  N   TYR A 128     -28.301  -0.499   4.650  1.00  2.49           N  
ATOM   2028  CA  TYR A 128     -27.729  -1.621   5.395  1.00  2.49           C  
ATOM   2029  C   TYR A 128     -27.074  -2.574   4.414  1.00  2.49           C  
ATOM   2030  O   TYR A 128     -27.764  -3.159   3.581  1.00  2.49           O  
ATOM   2031  CB  TYR A 128     -28.787  -2.407   6.176  1.00  2.49           C  
ATOM   2032  CG  TYR A 128     -28.221  -3.539   6.987  1.00  2.49           C  
ATOM   2033  CD1 TYR A 128     -27.564  -3.291   8.166  1.00  2.49           C  
ATOM   2034  CD2 TYR A 128     -28.366  -4.815   6.545  1.00  2.49           C  
ATOM   2035  CE1 TYR A 128     -27.045  -4.319   8.907  1.00  2.49           C  
ATOM   2036  CE2 TYR A 128     -27.855  -5.861   7.274  1.00  2.49           C  
ATOM   2037  CZ  TYR A 128     -27.191  -5.618   8.451  1.00  2.49           C  
ATOM   2038  OH  TYR A 128     -26.677  -6.665   9.179  1.00  2.49           O  
ATOM   2039  H   TYR A 128     -29.291  -0.484   4.468  1.00  2.49           H  
ATOM   2040  HA  TYR A 128     -26.993  -1.267   6.067  1.00  2.49           H  
ATOM   2041 1HB  TYR A 128     -29.314  -1.789   6.844  1.00  2.49           H  
ATOM   2042 2HB  TYR A 128     -29.522  -2.821   5.482  1.00  2.49           H  
ATOM   2043  HD1 TYR A 128     -27.463  -2.291   8.510  1.00  2.49           H  
ATOM   2044  HD2 TYR A 128     -28.892  -4.985   5.624  1.00  2.49           H  
ATOM   2045  HE1 TYR A 128     -26.523  -4.109   9.842  1.00  2.49           H  
ATOM   2046  HE2 TYR A 128     -27.974  -6.880   6.919  1.00  2.49           H  
ATOM   2047  HH  TYR A 128     -26.827  -7.487   8.706  1.00  2.49           H  
ATOM   2048  N   CYS A 129     -25.759  -2.732   4.513  1.00  2.61           N  
ATOM   2049  CA  CYS A 129     -24.999  -3.561   3.584  1.00  2.61           C  
ATOM   2050  C   CYS A 129     -24.451  -4.814   4.237  1.00  2.61           C  
ATOM   2051  O   CYS A 129     -24.155  -4.827   5.438  1.00  2.61           O  
ATOM   2052  CB  CYS A 129     -23.857  -2.766   2.956  1.00  2.61           C  
ATOM   2053  SG  CYS A 129     -24.390  -1.378   1.940  1.00  2.61           S  
ATOM   2054  H   CYS A 129     -25.266  -2.235   5.244  1.00  2.61           H  
ATOM   2055  HA  CYS A 129     -25.658  -3.877   2.788  1.00  2.61           H  
ATOM   2056 1HB  CYS A 129     -23.231  -2.372   3.733  1.00  2.61           H  
ATOM   2057 2HB  CYS A 129     -23.245  -3.429   2.340  1.00  2.61           H  
ATOM   2058  HG  CYS A 129     -25.008  -0.695   2.913  1.00  2.61           H  
ATOM   2059  N   VAL A 130     -24.342  -5.868   3.424  1.00  2.89           N  
ATOM   2060  CA  VAL A 130     -23.861  -7.174   3.875  1.00  2.89           C  
ATOM   2061  C   VAL A 130     -22.739  -7.851   3.070  1.00  2.89           C  
ATOM   2062  O   VAL A 130     -22.571  -9.066   3.191  1.00  2.89           O  
ATOM   2063  CB  VAL A 130     -25.041  -8.150   3.903  1.00  2.89           C  
ATOM   2064  CG1 VAL A 130     -26.056  -7.723   4.936  1.00  2.89           C  
ATOM   2065  CG2 VAL A 130     -25.663  -8.182   2.513  1.00  2.89           C  
ATOM   2066  H   VAL A 130     -24.621  -5.747   2.445  1.00  2.89           H  
ATOM   2067  HA  VAL A 130     -23.500  -7.047   4.895  1.00  2.89           H  
ATOM   2068  HB  VAL A 130     -24.683  -9.143   4.174  1.00  2.89           H  
ATOM   2069 1HG1 VAL A 130     -26.882  -8.429   4.947  1.00  2.89           H  
ATOM   2070 2HG1 VAL A 130     -25.583  -7.700   5.918  1.00  2.89           H  
ATOM   2071 3HG1 VAL A 130     -26.423  -6.736   4.695  1.00  2.89           H  
ATOM   2072 1HG2 VAL A 130     -26.497  -8.878   2.494  1.00  2.89           H  
ATOM   2073 2HG2 VAL A 130     -26.010  -7.186   2.250  1.00  2.89           H  
ATOM   2074 3HG2 VAL A 130     -24.913  -8.499   1.788  1.00  2.89           H  
ATOM   2075  N   SER A 131     -21.984  -7.130   2.245  1.00  3.34           N  
ATOM   2076  CA  SER A 131     -20.965  -7.825   1.444  1.00  3.34           C  
ATOM   2077  C   SER A 131     -19.768  -6.964   1.050  1.00  3.34           C  
ATOM   2078  O   SER A 131     -19.829  -5.734   1.092  1.00  3.34           O  
ATOM   2079  CB  SER A 131     -21.597  -8.342   0.169  1.00  3.34           C  
ATOM   2080  OG  SER A 131     -21.978  -7.263  -0.633  1.00  3.34           O  
ATOM   2081  H   SER A 131     -22.119  -6.133   2.168  1.00  3.34           H  
ATOM   2082  HA  SER A 131     -20.591  -8.667   2.027  1.00  3.34           H  
ATOM   2083 1HB  SER A 131     -20.883  -8.966  -0.368  1.00  3.34           H  
ATOM   2084 2HB  SER A 131     -22.465  -8.956   0.402  1.00  3.34           H  
ATOM   2085  HG  SER A 131     -21.205  -6.682  -0.653  1.00  3.34           H  
ATOM   2086  N   GLY A 132     -18.680  -7.623   0.625  1.00  3.92           N  
ATOM   2087  CA  GLY A 132     -17.514  -6.883   0.159  1.00  3.92           C  
ATOM   2088  C   GLY A 132     -16.850  -6.277   1.381  1.00  3.92           C  
ATOM   2089  O   GLY A 132     -17.137  -6.704   2.503  1.00  3.92           O  
ATOM   2090  H   GLY A 132     -18.670  -8.634   0.621  1.00  3.92           H  
ATOM   2091 1HA  GLY A 132     -16.824  -7.551  -0.358  1.00  3.92           H  
ATOM   2092 2HA  GLY A 132     -17.840  -6.118  -0.539  1.00  3.92           H  
ATOM   2093  N   PRO A 133     -15.970  -5.277   1.228  1.00  4.56           N  
ATOM   2094  CA  PRO A 133     -15.270  -4.596   2.303  1.00  4.56           C  
ATOM   2095  C   PRO A 133     -16.298  -3.661   2.921  1.00  4.56           C  
ATOM   2096  O   PRO A 133     -16.276  -2.442   2.706  1.00  4.56           O  
ATOM   2097  CB  PRO A 133     -14.139  -3.878   1.567  1.00  4.56           C  
ATOM   2098  CG  PRO A 133     -14.725  -3.576   0.195  1.00  4.56           C  
ATOM   2099  CD  PRO A 133     -15.641  -4.770  -0.119  1.00  4.56           C  
ATOM   2100  HA  PRO A 133     -14.897  -5.330   3.032  1.00  4.56           H  
ATOM   2101 1HB  PRO A 133     -13.855  -2.970   2.122  1.00  4.56           H  
ATOM   2102 2HB  PRO A 133     -13.244  -4.519   1.524  1.00  4.56           H  
ATOM   2103 1HG  PRO A 133     -15.266  -2.618   0.216  1.00  4.56           H  
ATOM   2104 2HG  PRO A 133     -13.913  -3.465  -0.540  1.00  4.56           H  
ATOM   2105 1HD  PRO A 133     -16.531  -4.388  -0.632  1.00  4.56           H  
ATOM   2106 2HD  PRO A 133     -15.108  -5.533  -0.703  1.00  4.56           H  
ATOM   2107  N   ASN A 134     -17.244  -4.307   3.607  1.00  5.10           N  
ATOM   2108  CA  ASN A 134     -18.468  -3.747   4.125  1.00  5.10           C  
ATOM   2109  C   ASN A 134     -18.235  -2.533   4.978  1.00  5.10           C  
ATOM   2110  O   ASN A 134     -17.234  -2.414   5.681  1.00  5.10           O  
ATOM   2111  CB  ASN A 134     -19.266  -4.817   4.838  1.00  5.10           C  
ATOM   2112  CG  ASN A 134     -20.661  -4.406   5.089  1.00  5.10           C  
ATOM   2113  OD1 ASN A 134     -21.128  -3.416   4.504  1.00  5.10           O  
ATOM   2114  ND2 ASN A 134     -21.352  -5.151   5.906  1.00  5.10           N  
ATOM   2115  H   ASN A 134     -17.120  -5.312   3.708  1.00  5.10           H  
ATOM   2116  HA  ASN A 134     -19.063  -3.425   3.269  1.00  5.10           H  
ATOM   2117 1HB  ASN A 134     -19.273  -5.727   4.227  1.00  5.10           H  
ATOM   2118 2HB  ASN A 134     -18.792  -5.058   5.786  1.00  5.10           H  
ATOM   2119 1HD2 ASN A 134     -22.336  -4.955   6.066  1.00  5.10           H  
ATOM   2120 2HD2 ASN A 134     -20.925  -5.943   6.339  1.00  5.10           H  
ATOM   2121  N   GLN A 135     -19.171  -1.608   4.860  1.00  5.40           N  
ATOM   2122  CA  GLN A 135     -19.103  -0.315   5.520  1.00  5.40           C  
ATOM   2123  C   GLN A 135     -19.807  -0.261   6.869  1.00  5.40           C  
ATOM   2124  O   GLN A 135     -19.761   0.761   7.552  1.00  5.40           O  
ATOM   2125  CB  GLN A 135     -19.627   0.747   4.561  1.00  5.40           C  
ATOM   2126  CG  GLN A 135     -18.756   0.833   3.296  1.00  5.40           C  
ATOM   2127  CD  GLN A 135     -17.320   1.305   3.617  1.00  5.40           C  
ATOM   2128  OE1 GLN A 135     -17.138   2.451   4.077  1.00  5.40           O  
ATOM   2129  NE2 GLN A 135     -16.318   0.441   3.415  1.00  5.40           N  
ATOM   2130  H   GLN A 135     -19.976  -1.859   4.295  1.00  5.40           H  
ATOM   2131  HA  GLN A 135     -18.049  -0.096   5.692  1.00  5.40           H  
ATOM   2132 1HB  GLN A 135     -20.655   0.508   4.272  1.00  5.40           H  
ATOM   2133 2HB  GLN A 135     -19.634   1.723   5.049  1.00  5.40           H  
ATOM   2134 1HG  GLN A 135     -18.697  -0.155   2.835  1.00  5.40           H  
ATOM   2135 2HG  GLN A 135     -19.205   1.543   2.604  1.00  5.40           H  
ATOM   2136 1HE2 GLN A 135     -15.379   0.700   3.630  1.00  5.40           H  
ATOM   2137 2HE2 GLN A 135     -16.488  -0.509   3.069  1.00  5.40           H  
ATOM   2138  N   TRP A 136     -20.384  -1.375   7.292  1.00  5.35           N  
ATOM   2139  CA  TRP A 136     -21.027  -1.421   8.595  1.00  5.35           C  
ATOM   2140  C   TRP A 136     -20.111  -1.746   9.744  1.00  5.35           C  
ATOM   2141  O   TRP A 136     -19.179  -2.541   9.621  1.00  5.35           O  
ATOM   2142  CB  TRP A 136     -22.206  -2.356   8.552  1.00  5.35           C  
ATOM   2143  CG  TRP A 136     -23.270  -1.669   7.954  1.00  5.35           C  
ATOM   2144  CD1 TRP A 136     -23.479  -1.337   6.664  1.00  5.35           C  
ATOM   2145  CD2 TRP A 136     -24.350  -1.154   8.696  1.00  5.35           C  
ATOM   2146  NE1 TRP A 136     -24.620  -0.620   6.568  1.00  5.35           N  
ATOM   2147  CE2 TRP A 136     -25.164  -0.502   7.826  1.00  5.35           C  
ATOM   2148  CE3 TRP A 136     -24.675  -1.194  10.041  1.00  5.35           C  
ATOM   2149  CZ2 TRP A 136     -26.302   0.136   8.248  1.00  5.35           C  
ATOM   2150  CZ3 TRP A 136     -25.805  -0.585  10.453  1.00  5.35           C  
ATOM   2151  CH2 TRP A 136     -26.598   0.072   9.579  1.00  5.35           C  
ATOM   2152  H   TRP A 136     -20.384  -2.194   6.700  1.00  5.35           H  
ATOM   2153  HA  TRP A 136     -21.432  -0.427   8.788  1.00  5.35           H  
ATOM   2154 1HB  TRP A 136     -21.970  -3.241   7.970  1.00  5.35           H  
ATOM   2155 2HB  TRP A 136     -22.489  -2.664   9.560  1.00  5.35           H  
ATOM   2156  HD1 TRP A 136     -22.815  -1.587   5.839  1.00  5.35           H  
ATOM   2157  HE1 TRP A 136     -25.040  -0.204   5.712  1.00  5.35           H  
ATOM   2158  HE3 TRP A 136     -24.032  -1.718  10.753  1.00  5.35           H  
ATOM   2159  HZ2 TRP A 136     -26.954   0.669   7.561  1.00  5.35           H  
ATOM   2160  HZ3 TRP A 136     -26.046  -0.640  11.504  1.00  5.35           H  
ATOM   2161  HH2 TRP A 136     -27.473   0.555   9.938  1.00  5.35           H  
ATOM   2162  N   ARG A 137     -20.398  -1.108  10.878  1.00  4.93           N  
ATOM   2163  CA  ARG A 137     -19.608  -1.287  12.083  1.00  4.93           C  
ATOM   2164  C   ARG A 137     -20.373  -1.888  13.251  1.00  4.93           C  
ATOM   2165  O   ARG A 137     -20.062  -2.990  13.724  1.00  4.93           O  
ATOM   2166  CB  ARG A 137     -19.132   0.077  12.609  1.00  4.93           C  
ATOM   2167  CG  ARG A 137     -18.111   0.843  11.824  1.00  4.93           C  
ATOM   2168  CD  ARG A 137     -17.729   2.061  12.577  1.00  4.93           C  
ATOM   2169  NE  ARG A 137     -16.765   3.014  11.909  1.00  4.93           N  
ATOM   2170  CZ  ARG A 137     -15.402   2.975  11.829  1.00  4.93           C  
ATOM   2171  NH1 ARG A 137     -14.699   1.995  12.277  1.00  4.93           N  
ATOM   2172  NH2 ARG A 137     -14.759   3.986  11.280  1.00  4.93           N  
ATOM   2173  H   ARG A 137     -21.182  -0.474  10.894  1.00  4.93           H  
ATOM   2174  HA  ARG A 137     -18.756  -1.927  11.850  1.00  4.93           H  
ATOM   2175 1HB  ARG A 137     -19.989   0.743  12.698  1.00  4.93           H  
ATOM   2176 2HB  ARG A 137     -18.739  -0.043  13.599  1.00  4.93           H  
ATOM   2177 1HG  ARG A 137     -17.230   0.218  11.668  1.00  4.93           H  
ATOM   2178 2HG  ARG A 137     -18.549   1.161  10.881  1.00  4.93           H  
ATOM   2179 1HD  ARG A 137     -18.641   2.614  12.766  1.00  4.93           H  
ATOM   2180 2HD  ARG A 137     -17.348   1.782  13.494  1.00  4.93           H  
ATOM   2181  HE  ARG A 137     -17.169   3.841  11.540  1.00  4.93           H  
ATOM   2182 1HH1 ARG A 137     -15.104   1.175  12.708  1.00  4.93           H  
ATOM   2183 2HH1 ARG A 137     -13.690   2.018  12.214  1.00  4.93           H  
ATOM   2184 1HH2 ARG A 137     -15.262   4.790  10.926  1.00  4.93           H  
ATOM   2185 2HH2 ARG A 137     -13.758   3.975  11.232  1.00  4.93           H  
ATOM   2186  N   ASP A 138     -21.389  -1.158  13.695  1.00  4.22           N  
ATOM   2187  CA  ASP A 138     -22.090  -1.521  14.909  1.00  4.22           C  
ATOM   2188  C   ASP A 138     -22.779  -2.866  14.840  1.00  4.22           C  
ATOM   2189  O   ASP A 138     -23.291  -3.285  13.799  1.00  4.22           O  
ATOM   2190  CB  ASP A 138     -23.116  -0.462  15.309  1.00  4.22           C  
ATOM   2191  CG  ASP A 138     -22.481   0.866  15.748  1.00  4.22           C  
ATOM   2192  OD1 ASP A 138     -21.304   0.971  15.851  1.00  4.22           O  
ATOM   2193  OD2 ASP A 138     -23.178   1.786  16.009  1.00  4.22           O  
ATOM   2194  H   ASP A 138     -21.639  -0.307  13.222  1.00  4.22           H  
ATOM   2195  HA  ASP A 138     -21.354  -1.577  15.713  1.00  4.22           H  
ATOM   2196 1HB  ASP A 138     -23.799  -0.279  14.474  1.00  4.22           H  
ATOM   2197 2HB  ASP A 138     -23.721  -0.848  16.131  1.00  4.22           H  
ATOM   2198  N   GLN A 139     -22.805  -3.500  15.996  1.00  3.42           N  
ATOM   2199  CA  GLN A 139     -23.483  -4.753  16.232  1.00  3.42           C  
ATOM   2200  C   GLN A 139     -24.854  -4.275  16.643  1.00  3.42           C  
ATOM   2201  O   GLN A 139     -24.995  -3.065  16.768  1.00  3.42           O  
ATOM   2202  CB  GLN A 139     -22.722  -5.546  17.284  1.00  3.42           C  
ATOM   2203  CG  GLN A 139     -21.255  -5.759  16.856  1.00  3.42           C  
ATOM   2204  CD  GLN A 139     -21.125  -6.589  15.577  1.00  3.42           C  
ATOM   2205  OE1 GLN A 139     -21.522  -7.761  15.569  1.00  3.42           O  
ATOM   2206  NE2 GLN A 139     -20.596  -5.997  14.490  1.00  3.42           N  
ATOM   2207  H   GLN A 139     -22.329  -3.068  16.771  1.00  3.42           H  
ATOM   2208  HA  GLN A 139     -23.567  -5.323  15.309  1.00  3.42           H  
ATOM   2209 1HB  GLN A 139     -22.748  -5.021  18.240  1.00  3.42           H  
ATOM   2210 2HB  GLN A 139     -23.184  -6.522  17.424  1.00  3.42           H  
ATOM   2211 1HG  GLN A 139     -20.795  -4.786  16.673  1.00  3.42           H  
ATOM   2212 2HG  GLN A 139     -20.722  -6.278  17.649  1.00  3.42           H  
ATOM   2213 1HE2 GLN A 139     -20.511  -6.515  13.639  1.00  3.42           H  
ATOM   2214 2HE2 GLN A 139     -20.292  -5.015  14.491  1.00  3.42           H  
ATOM   2215  N   LEU A 140     -25.848  -5.150  16.827  1.00  2.69           N  
ATOM   2216  CA  LEU A 140     -27.215  -4.656  17.068  1.00  2.69           C  
ATOM   2217  C   LEU A 140     -27.731  -4.026  15.782  1.00  2.69           C  
ATOM   2218  O   LEU A 140     -27.612  -2.827  15.540  1.00  2.69           O  
ATOM   2219  CB  LEU A 140     -27.339  -3.671  18.247  1.00  2.69           C  
ATOM   2220  CG  LEU A 140     -27.041  -4.251  19.608  1.00  2.69           C  
ATOM   2221  CD1 LEU A 140     -27.039  -3.134  20.635  1.00  2.69           C  
ATOM   2222  CD2 LEU A 140     -28.110  -5.294  19.917  1.00  2.69           C  
ATOM   2223  H   LEU A 140     -25.675  -6.141  16.749  1.00  2.69           H  
ATOM   2224  HA  LEU A 140     -27.853  -5.506  17.297  1.00  2.69           H  
ATOM   2225 1HB  LEU A 140     -26.771  -2.778  18.111  1.00  2.69           H  
ATOM   2226 2HB  LEU A 140     -28.384  -3.366  18.278  1.00  2.69           H  
ATOM   2227  HG  LEU A 140     -26.055  -4.720  19.613  1.00  2.69           H  
ATOM   2228 1HD1 LEU A 140     -26.832  -3.544  21.624  1.00  2.69           H  
ATOM   2229 2HD1 LEU A 140     -26.272  -2.408  20.373  1.00  2.69           H  
ATOM   2230 3HD1 LEU A 140     -28.005  -2.647  20.639  1.00  2.69           H  
ATOM   2231 1HD2 LEU A 140     -27.925  -5.731  20.899  1.00  2.69           H  
ATOM   2232 2HD2 LEU A 140     -29.090  -4.821  19.907  1.00  2.69           H  
ATOM   2233 3HD2 LEU A 140     -28.084  -6.080  19.160  1.00  2.69           H  
ATOM   2234  N   ARG A 141     -28.151  -4.899  14.884  1.00  2.12           N  
ATOM   2235  CA  ARG A 141     -28.567  -4.524  13.554  1.00  2.12           C  
ATOM   2236  C   ARG A 141     -29.699  -3.526  13.705  1.00  2.12           C  
ATOM   2237  O   ARG A 141     -30.379  -3.556  14.728  1.00  2.12           O  
ATOM   2238  CB  ARG A 141     -29.025  -5.766  12.828  1.00  2.12           C  
ATOM   2239  CG  ARG A 141     -27.919  -6.717  12.524  1.00  2.12           C  
ATOM   2240  CD  ARG A 141     -28.427  -7.988  12.009  1.00  2.12           C  
ATOM   2241  NE  ARG A 141     -29.079  -8.773  13.067  1.00  2.12           N  
ATOM   2242  CZ  ARG A 141     -29.759  -9.919  12.841  1.00  2.12           C  
ATOM   2243  NH1 ARG A 141     -29.869 -10.371  11.611  1.00  2.12           N  
ATOM   2244  NH2 ARG A 141     -30.311 -10.599  13.836  1.00  2.12           N  
ATOM   2245  H   ARG A 141     -28.255  -5.873  15.168  1.00  2.12           H  
ATOM   2246  HA  ARG A 141     -27.711  -4.096  13.041  1.00  2.12           H  
ATOM   2247 1HB  ARG A 141     -29.773  -6.293  13.423  1.00  2.12           H  
ATOM   2248 2HB  ARG A 141     -29.487  -5.504  11.894  1.00  2.12           H  
ATOM   2249 1HG  ARG A 141     -27.262  -6.275  11.779  1.00  2.12           H  
ATOM   2250 2HG  ARG A 141     -27.359  -6.915  13.438  1.00  2.12           H  
ATOM   2251 1HD  ARG A 141     -29.166  -7.790  11.225  1.00  2.12           H  
ATOM   2252 2HD  ARG A 141     -27.607  -8.572  11.600  1.00  2.12           H  
ATOM   2253  HE  ARG A 141     -29.008  -8.421  14.038  1.00  2.12           H  
ATOM   2254 1HH1 ARG A 141     -29.451  -9.857  10.848  1.00  2.12           H  
ATOM   2255 2HH1 ARG A 141     -30.374 -11.223  11.429  1.00  2.12           H  
ATOM   2256 1HH2 ARG A 141     -30.223 -10.278  14.790  1.00  2.12           H  
ATOM   2257 2HH2 ARG A 141     -30.811 -11.453  13.642  1.00  2.12           H  
ATOM   2258  N   PRO A 142     -29.936  -2.630  12.749  1.00  1.72           N  
ATOM   2259  CA  PRO A 142     -30.989  -1.637  12.800  1.00  1.72           C  
ATOM   2260  C   PRO A 142     -32.351  -2.173  13.252  1.00  1.72           C  
ATOM   2261  O   PRO A 142     -33.033  -1.492  14.021  1.00  1.72           O  
ATOM   2262  CB  PRO A 142     -31.005  -1.175  11.353  1.00  1.72           C  
ATOM   2263  CG  PRO A 142     -29.569  -1.320  10.913  1.00  1.72           C  
ATOM   2264  CD  PRO A 142     -29.100  -2.575  11.538  1.00  1.72           C  
ATOM   2265  HA  PRO A 142     -30.675  -0.816  13.442  1.00  1.72           H  
ATOM   2266 1HB  PRO A 142     -31.685  -1.808  10.758  1.00  1.72           H  
ATOM   2267 2HB  PRO A 142     -31.384  -0.158  11.294  1.00  1.72           H  
ATOM   2268 1HG  PRO A 142     -29.497  -1.338   9.814  1.00  1.72           H  
ATOM   2269 2HG  PRO A 142     -28.992  -0.466  11.269  1.00  1.72           H  
ATOM   2270 1HD  PRO A 142     -29.300  -3.428  10.875  1.00  1.72           H  
ATOM   2271 2HD  PRO A 142     -28.040  -2.448  11.769  1.00  1.72           H  
ATOM   2272  N   SER A 143     -32.754  -3.389  12.873  1.00  1.46           N  
ATOM   2273  CA  SER A 143     -34.043  -3.860  13.390  1.00  1.46           C  
ATOM   2274  C   SER A 143     -34.014  -4.055  14.906  1.00  1.46           C  
ATOM   2275  O   SER A 143     -35.033  -3.884  15.580  1.00  1.46           O  
ATOM   2276  CB  SER A 143     -34.457  -5.170  12.740  1.00  1.46           C  
ATOM   2277  OG  SER A 143     -33.579  -6.219  13.077  1.00  1.46           O  
ATOM   2278  H   SER A 143     -32.223  -3.952  12.202  1.00  1.46           H  
ATOM   2279  HA  SER A 143     -34.801  -3.114  13.167  1.00  1.46           H  
ATOM   2280 1HB  SER A 143     -35.463  -5.420  13.070  1.00  1.46           H  
ATOM   2281 2HB  SER A 143     -34.488  -5.051  11.654  1.00  1.46           H  
ATOM   2282  HG  SER A 143     -32.911  -6.255  12.350  1.00  1.46           H  
ATOM   2283  N   GLN A 144     -32.830  -4.350  15.449  1.00  1.34           N  
ATOM   2284  CA  GLN A 144     -32.655  -4.617  16.863  1.00  1.34           C  
ATOM   2285  C   GLN A 144     -32.577  -3.288  17.560  1.00  1.34           C  
ATOM   2286  O   GLN A 144     -33.120  -3.115  18.653  1.00  1.34           O  
ATOM   2287  CB  GLN A 144     -31.375  -5.436  17.108  1.00  1.34           C  
ATOM   2288  CG  GLN A 144     -31.409  -6.839  16.478  1.00  1.34           C  
ATOM   2289  CD  GLN A 144     -30.076  -7.664  16.568  1.00  1.34           C  
ATOM   2290  OE1 GLN A 144     -29.030  -7.406  15.912  1.00  1.34           O  
ATOM   2291  NE2 GLN A 144     -30.119  -8.684  17.418  1.00  1.34           N  
ATOM   2292  H   GLN A 144     -32.016  -4.392  14.849  1.00  1.34           H  
ATOM   2293  HA  GLN A 144     -33.519  -5.163  17.240  1.00  1.34           H  
ATOM   2294 1HB  GLN A 144     -30.516  -4.901  16.733  1.00  1.34           H  
ATOM   2295 2HB  GLN A 144     -31.228  -5.559  18.178  1.00  1.34           H  
ATOM   2296 1HG  GLN A 144     -32.195  -7.413  16.968  1.00  1.34           H  
ATOM   2297 2HG  GLN A 144     -31.655  -6.718  15.418  1.00  1.34           H  
ATOM   2298 1HE2 GLN A 144     -29.315  -9.266  17.555  1.00  1.34           H  
ATOM   2299 2HE2 GLN A 144     -30.959  -8.871  17.935  1.00  1.34           H  
ATOM   2300  N   LEU A 145     -31.945  -2.322  16.893  1.00  1.31           N  
ATOM   2301  CA  LEU A 145     -31.830  -1.002  17.473  1.00  1.31           C  
ATOM   2302  C   LEU A 145     -33.191  -0.380  17.584  1.00  1.31           C  
ATOM   2303  O   LEU A 145     -33.505   0.231  18.599  1.00  1.31           O  
ATOM   2304  CB  LEU A 145     -30.949  -0.097  16.633  1.00  1.31           C  
ATOM   2305  CG  LEU A 145     -29.548  -0.474  16.619  1.00  1.31           C  
ATOM   2306  CD1 LEU A 145     -28.810   0.408  15.660  1.00  1.31           C  
ATOM   2307  CD2 LEU A 145     -28.987  -0.372  18.029  1.00  1.31           C  
ATOM   2308  H   LEU A 145     -31.520  -2.541  15.993  1.00  1.31           H  
ATOM   2309  HA  LEU A 145     -31.402  -1.091  18.468  1.00  1.31           H  
ATOM   2310 1HB  LEU A 145     -31.317  -0.098  15.616  1.00  1.31           H  
ATOM   2311 2HB  LEU A 145     -31.015   0.903  17.022  1.00  1.31           H  
ATOM   2312  HG  LEU A 145     -29.460  -1.492  16.269  1.00  1.31           H  
ATOM   2313 1HD1 LEU A 145     -27.767   0.093  15.652  1.00  1.31           H  
ATOM   2314 2HD1 LEU A 145     -29.221   0.312  14.669  1.00  1.31           H  
ATOM   2315 3HD1 LEU A 145     -28.884   1.446  15.979  1.00  1.31           H  
ATOM   2316 1HD2 LEU A 145     -27.938  -0.664  18.020  1.00  1.31           H  
ATOM   2317 2HD2 LEU A 145     -29.078   0.653  18.388  1.00  1.31           H  
ATOM   2318 3HD2 LEU A 145     -29.541  -1.035  18.689  1.00  1.31           H  
ATOM   2319  N   LEU A 146     -34.037  -0.579  16.575  1.00  1.32           N  
ATOM   2320  CA  LEU A 146     -35.361  -0.002  16.639  1.00  1.32           C  
ATOM   2321  C   LEU A 146     -36.098  -0.633  17.801  1.00  1.32           C  
ATOM   2322  O   LEU A 146     -36.697   0.091  18.591  1.00  1.32           O  
ATOM   2323  CB  LEU A 146     -36.112  -0.136  15.307  1.00  1.32           C  
ATOM   2324  CG  LEU A 146     -37.543   0.520  15.276  1.00  1.32           C  
ATOM   2325  CD1 LEU A 146     -37.458   2.015  15.594  1.00  1.32           C  
ATOM   2326  CD2 LEU A 146     -38.149   0.362  13.882  1.00  1.32           C  
ATOM   2327  H   LEU A 146     -33.736  -1.090  15.745  1.00  1.32           H  
ATOM   2328  HA  LEU A 146     -35.277   1.053  16.859  1.00  1.32           H  
ATOM   2329 1HB  LEU A 146     -35.510   0.303  14.513  1.00  1.32           H  
ATOM   2330 2HB  LEU A 146     -36.226  -1.202  15.088  1.00  1.32           H  
ATOM   2331  HG  LEU A 146     -38.169   0.047  16.024  1.00  1.32           H  
ATOM   2332 1HD1 LEU A 146     -38.458   2.441  15.568  1.00  1.32           H  
ATOM   2333 2HD1 LEU A 146     -37.024   2.164  16.583  1.00  1.32           H  
ATOM   2334 3HD1 LEU A 146     -36.848   2.503  14.848  1.00  1.32           H  
ATOM   2335 1HD2 LEU A 146     -39.139   0.810  13.871  1.00  1.32           H  
ATOM   2336 2HD2 LEU A 146     -37.508   0.859  13.150  1.00  1.32           H  
ATOM   2337 3HD2 LEU A 146     -38.230  -0.670  13.626  1.00  1.32           H  
ATOM   2338  N   HIS A 147     -36.005  -1.958  17.976  1.00  1.36           N  
ATOM   2339  CA  HIS A 147     -36.690  -2.559  19.115  1.00  1.36           C  
ATOM   2340  C   HIS A 147     -36.167  -1.980  20.442  1.00  1.36           C  
ATOM   2341  O   HIS A 147     -36.956  -1.661  21.337  1.00  1.36           O  
ATOM   2342  CB  HIS A 147     -36.497  -4.083  19.131  1.00  1.36           C  
ATOM   2343  CG  HIS A 147     -37.290  -4.845  18.102  1.00  1.36           C  
ATOM   2344  ND1 HIS A 147     -38.659  -4.828  18.074  1.00  1.36           N  
ATOM   2345  CD2 HIS A 147     -36.904  -5.663  17.088  1.00  1.36           C  
ATOM   2346  CE1 HIS A 147     -39.092  -5.584  17.075  1.00  1.36           C  
ATOM   2347  NE2 HIS A 147     -38.046  -6.103  16.464  1.00  1.36           N  
ATOM   2348  H   HIS A 147     -35.501  -2.546  17.306  1.00  1.36           H  
ATOM   2349  HA  HIS A 147     -37.756  -2.349  19.051  1.00  1.36           H  
ATOM   2350 1HB  HIS A 147     -35.442  -4.308  18.969  1.00  1.36           H  
ATOM   2351 2HB  HIS A 147     -36.759  -4.468  20.114  1.00  1.36           H  
ATOM   2352  HD2 HIS A 147     -35.881  -5.924  16.817  1.00  1.36           H  
ATOM   2353  HE1 HIS A 147     -40.139  -5.748  16.806  1.00  1.36           H  
ATOM   2354  HE2 HIS A 147     -38.076  -6.725  15.668  1.00  1.36           H  
ATOM   2355  N   LEU A 148     -34.850  -1.795  20.558  1.00  1.42           N  
ATOM   2356  CA  LEU A 148     -34.290  -1.237  21.785  1.00  1.42           C  
ATOM   2357  C   LEU A 148     -34.735   0.205  22.007  1.00  1.42           C  
ATOM   2358  O   LEU A 148     -35.057   0.596  23.133  1.00  1.42           O  
ATOM   2359  CB  LEU A 148     -32.770  -1.305  21.738  1.00  1.42           C  
ATOM   2360  CG  LEU A 148     -32.192  -2.717  21.812  1.00  1.42           C  
ATOM   2361  CD1 LEU A 148     -30.709  -2.663  21.548  1.00  1.42           C  
ATOM   2362  CD2 LEU A 148     -32.493  -3.302  23.179  1.00  1.42           C  
ATOM   2363  H   LEU A 148     -34.228  -2.076  19.798  1.00  1.42           H  
ATOM   2364  HA  LEU A 148     -34.640  -1.836  22.625  1.00  1.42           H  
ATOM   2365 1HB  LEU A 148     -32.434  -0.853  20.805  1.00  1.42           H  
ATOM   2366 2HB  LEU A 148     -32.369  -0.728  22.567  1.00  1.42           H  
ATOM   2367  HG  LEU A 148     -32.649  -3.341  21.053  1.00  1.42           H  
ATOM   2368 1HD1 LEU A 148     -30.301  -3.667  21.597  1.00  1.42           H  
ATOM   2369 2HD1 LEU A 148     -30.537  -2.248  20.558  1.00  1.42           H  
ATOM   2370 3HD1 LEU A 148     -30.227  -2.038  22.295  1.00  1.42           H  
ATOM   2371 1HD2 LEU A 148     -32.091  -4.313  23.240  1.00  1.42           H  
ATOM   2372 2HD2 LEU A 148     -32.038  -2.685  23.953  1.00  1.42           H  
ATOM   2373 3HD2 LEU A 148     -33.572  -3.333  23.328  1.00  1.42           H  
ATOM   2374  N   PHE A 149     -34.807   0.991  20.932  1.00  1.48           N  
ATOM   2375  CA  PHE A 149     -35.234   2.372  21.057  1.00  1.48           C  
ATOM   2376  C   PHE A 149     -36.682   2.408  21.499  1.00  1.48           C  
ATOM   2377  O   PHE A 149     -37.080   3.274  22.286  1.00  1.48           O  
ATOM   2378  CB  PHE A 149     -35.096   3.150  19.743  1.00  1.48           C  
ATOM   2379  CG  PHE A 149     -33.684   3.590  19.351  1.00  1.48           C  
ATOM   2380  CD1 PHE A 149     -33.097   3.149  18.182  1.00  1.48           C  
ATOM   2381  CD2 PHE A 149     -32.969   4.459  20.140  1.00  1.48           C  
ATOM   2382  CE1 PHE A 149     -31.844   3.558  17.804  1.00  1.48           C  
ATOM   2383  CE2 PHE A 149     -31.706   4.881  19.765  1.00  1.48           C  
ATOM   2384  CZ  PHE A 149     -31.145   4.427  18.587  1.00  1.48           C  
ATOM   2385  H   PHE A 149     -34.530   0.631  20.023  1.00  1.48           H  
ATOM   2386  HA  PHE A 149     -34.621   2.859  21.816  1.00  1.48           H  
ATOM   2387 1HB  PHE A 149     -35.490   2.536  18.931  1.00  1.48           H  
ATOM   2388 2HB  PHE A 149     -35.717   4.040  19.798  1.00  1.48           H  
ATOM   2389  HD1 PHE A 149     -33.646   2.471  17.559  1.00  1.48           H  
ATOM   2390  HD2 PHE A 149     -33.408   4.819  21.069  1.00  1.48           H  
ATOM   2391  HE1 PHE A 149     -31.413   3.194  16.878  1.00  1.48           H  
ATOM   2392  HE2 PHE A 149     -31.157   5.575  20.401  1.00  1.48           H  
ATOM   2393  HZ  PHE A 149     -30.151   4.758  18.284  1.00  1.48           H  
ATOM   2394  N   CYS A 150     -37.476   1.455  21.010  1.00  1.55           N  
ATOM   2395  CA  CYS A 150     -38.878   1.415  21.358  1.00  1.55           C  
ATOM   2396  C   CYS A 150     -39.026   1.171  22.840  1.00  1.55           C  
ATOM   2397  O   CYS A 150     -39.875   1.776  23.507  1.00  1.55           O  
ATOM   2398  CB  CYS A 150     -39.562   0.290  20.616  1.00  1.55           C  
ATOM   2399  SG  CYS A 150     -39.594   0.575  18.948  1.00  1.55           S  
ATOM   2400  H   CYS A 150     -37.104   0.774  20.349  1.00  1.55           H  
ATOM   2401  HA  CYS A 150     -39.327   2.361  21.086  1.00  1.55           H  
ATOM   2402 1HB  CYS A 150     -39.063  -0.645  20.793  1.00  1.55           H  
ATOM   2403 2HB  CYS A 150     -40.591   0.187  20.966  1.00  1.55           H  
ATOM   2404  HG  CYS A 150     -38.265   0.525  18.778  1.00  1.55           H  
ATOM   2405  N   GLN A 151     -38.166   0.313  23.388  1.00  1.58           N  
ATOM   2406  CA  GLN A 151     -38.221   0.045  24.808  1.00  1.58           C  
ATOM   2407  C   GLN A 151     -37.856   1.306  25.592  1.00  1.58           C  
ATOM   2408  O   GLN A 151     -38.547   1.693  26.535  1.00  1.58           O  
ATOM   2409  CB  GLN A 151     -37.275  -1.105  25.163  1.00  1.58           C  
ATOM   2410  CG  GLN A 151     -37.698  -2.460  24.624  1.00  1.58           C  
ATOM   2411  CD  GLN A 151     -36.680  -3.555  24.912  1.00  1.58           C  
ATOM   2412  OE1 GLN A 151     -35.497  -3.292  25.152  1.00  1.58           O  
ATOM   2413  NE2 GLN A 151     -37.142  -4.800  24.891  1.00  1.58           N  
ATOM   2414  H   GLN A 151     -37.497  -0.184  22.789  1.00  1.58           H  
ATOM   2415  HA  GLN A 151     -39.246  -0.238  25.068  1.00  1.58           H  
ATOM   2416 1HB  GLN A 151     -36.283  -0.888  24.769  1.00  1.58           H  
ATOM   2417 2HB  GLN A 151     -37.185  -1.181  26.243  1.00  1.58           H  
ATOM   2418 1HG  GLN A 151     -38.645  -2.741  25.079  1.00  1.58           H  
ATOM   2419 2HG  GLN A 151     -37.817  -2.383  23.547  1.00  1.58           H  
ATOM   2420 1HE2 GLN A 151     -36.525  -5.566  25.072  1.00  1.58           H  
ATOM   2421 2HE2 GLN A 151     -38.107  -4.969  24.691  1.00  1.58           H  
ATOM   2422  N   GLN A 152     -36.822   2.018  25.125  1.00  1.56           N  
ATOM   2423  CA  GLN A 152     -36.341   3.233  25.786  1.00  1.56           C  
ATOM   2424  C   GLN A 152     -37.386   4.340  25.815  1.00  1.56           C  
ATOM   2425  O   GLN A 152     -37.502   5.075  26.796  1.00  1.56           O  
ATOM   2426  CB  GLN A 152     -35.085   3.761  25.091  1.00  1.56           C  
ATOM   2427  CG  GLN A 152     -33.858   2.892  25.262  1.00  1.56           C  
ATOM   2428  CD  GLN A 152     -32.667   3.387  24.458  1.00  1.56           C  
ATOM   2429  OE1 GLN A 152     -32.788   4.199  23.533  1.00  1.56           O  
ATOM   2430  NE2 GLN A 152     -31.488   2.890  24.809  1.00  1.56           N  
ATOM   2431  H   GLN A 152     -36.311   1.660  24.315  1.00  1.56           H  
ATOM   2432  HA  GLN A 152     -36.091   2.980  26.817  1.00  1.56           H  
ATOM   2433 1HB  GLN A 152     -35.280   3.860  24.028  1.00  1.56           H  
ATOM   2434 2HB  GLN A 152     -34.855   4.754  25.469  1.00  1.56           H  
ATOM   2435 1HG  GLN A 152     -33.580   2.899  26.314  1.00  1.56           H  
ATOM   2436 2HG  GLN A 152     -34.090   1.880  24.954  1.00  1.56           H  
ATOM   2437 1HE2 GLN A 152     -30.661   3.168  24.321  1.00  1.56           H  
ATOM   2438 2HE2 GLN A 152     -31.429   2.234  25.562  1.00  1.56           H  
ATOM   2439  N   HIS A 153     -38.170   4.440  24.743  1.00  1.47           N  
ATOM   2440  CA  HIS A 153     -39.184   5.476  24.640  1.00  1.47           C  
ATOM   2441  C   HIS A 153     -40.561   4.989  25.072  1.00  1.47           C  
ATOM   2442  O   HIS A 153     -41.545   5.714  24.928  1.00  1.47           O  
ATOM   2443  CB  HIS A 153     -39.278   5.978  23.198  1.00  1.47           C  
ATOM   2444  CG  HIS A 153     -38.033   6.669  22.706  1.00  1.47           C  
ATOM   2445  ND1 HIS A 153     -36.948   5.974  22.232  1.00  1.47           N  
ATOM   2446  CD2 HIS A 153     -37.707   7.981  22.613  1.00  1.47           C  
ATOM   2447  CE1 HIS A 153     -36.003   6.820  21.867  1.00  1.47           C  
ATOM   2448  NE2 HIS A 153     -36.436   8.049  22.088  1.00  1.47           N  
ATOM   2449  H   HIS A 153     -38.010   3.811  23.954  1.00  1.47           H  
ATOM   2450  HA  HIS A 153     -38.913   6.314  25.280  1.00  1.47           H  
ATOM   2451 1HB  HIS A 153     -39.470   5.125  22.540  1.00  1.47           H  
ATOM   2452 2HB  HIS A 153     -40.118   6.661  23.102  1.00  1.47           H  
ATOM   2453  HD1 HIS A 153     -36.879   4.963  22.180  1.00  1.47           H  
ATOM   2454  HD2 HIS A 153     -38.244   8.896  22.866  1.00  1.47           H  
ATOM   2455  HE1 HIS A 153     -35.062   6.456  21.463  1.00  1.47           H  
ATOM   2456  N   ARG A 154     -40.633   3.777  25.620  1.00  1.32           N  
ATOM   2457  CA  ARG A 154     -41.880   3.177  26.070  1.00  1.32           C  
ATOM   2458  C   ARG A 154     -42.982   3.146  25.000  1.00  1.32           C  
ATOM   2459  O   ARG A 154     -44.132   3.494  25.284  1.00  1.32           O  
ATOM   2460  CB  ARG A 154     -42.380   3.903  27.309  1.00  1.32           C  
ATOM   2461  CG  ARG A 154     -41.413   3.833  28.485  1.00  1.32           C  
ATOM   2462  CD  ARG A 154     -41.947   4.491  29.705  1.00  1.32           C  
ATOM   2463  NE  ARG A 154     -40.987   4.432  30.801  1.00  1.32           N  
ATOM   2464  CZ  ARG A 154     -41.165   4.987  32.019  1.00  1.32           C  
ATOM   2465  NH1 ARG A 154     -42.273   5.640  32.294  1.00  1.32           N  
ATOM   2466  NH2 ARG A 154     -40.221   4.874  32.938  1.00  1.32           N  
ATOM   2467  H   ARG A 154     -39.788   3.222  25.751  1.00  1.32           H  
ATOM   2468  HA  ARG A 154     -41.658   2.146  26.351  1.00  1.32           H  
ATOM   2469 1HB  ARG A 154     -42.574   4.949  27.088  1.00  1.32           H  
ATOM   2470 2HB  ARG A 154     -43.320   3.458  27.628  1.00  1.32           H  
ATOM   2471 1HG  ARG A 154     -41.206   2.788  28.719  1.00  1.32           H  
ATOM   2472 2HG  ARG A 154     -40.477   4.328  28.210  1.00  1.32           H  
ATOM   2473 1HD  ARG A 154     -42.159   5.539  29.491  1.00  1.32           H  
ATOM   2474 2HD  ARG A 154     -42.861   3.990  30.022  1.00  1.32           H  
ATOM   2475  HE  ARG A 154     -40.116   3.941  30.628  1.00  1.32           H  
ATOM   2476 1HH1 ARG A 154     -42.996   5.728  31.594  1.00  1.32           H  
ATOM   2477 2HH1 ARG A 154     -42.401   6.053  33.207  1.00  1.32           H  
ATOM   2478 1HH2 ARG A 154     -39.369   4.372  32.729  1.00  1.32           H  
ATOM   2479 2HH2 ARG A 154     -40.352   5.289  33.849  1.00  1.32           H  
ATOM   2480  N   VAL A 155     -42.644   2.704  23.782  1.00  1.15           N  
ATOM   2481  CA  VAL A 155     -43.636   2.620  22.707  1.00  1.15           C  
ATOM   2482  C   VAL A 155     -43.733   1.212  22.141  1.00  1.15           C  
ATOM   2483  O   VAL A 155     -42.868   0.368  22.364  1.00  1.15           O  
ATOM   2484  CB  VAL A 155     -43.318   3.589  21.541  1.00  1.15           C  
ATOM   2485  CG1 VAL A 155     -43.319   5.023  22.020  1.00  1.15           C  
ATOM   2486  CG2 VAL A 155     -41.995   3.242  20.953  1.00  1.15           C  
ATOM   2487  H   VAL A 155     -41.676   2.428  23.610  1.00  1.15           H  
ATOM   2488  HA  VAL A 155     -44.609   2.891  23.113  1.00  1.15           H  
ATOM   2489  HB  VAL A 155     -44.090   3.494  20.781  1.00  1.15           H  
ATOM   2490 1HG1 VAL A 155     -43.112   5.689  21.185  1.00  1.15           H  
ATOM   2491 2HG1 VAL A 155     -44.294   5.263  22.443  1.00  1.15           H  
ATOM   2492 3HG1 VAL A 155     -42.560   5.151  22.773  1.00  1.15           H  
ATOM   2493 1HG2 VAL A 155     -41.770   3.908  20.128  1.00  1.15           H  
ATOM   2494 2HG2 VAL A 155     -41.244   3.351  21.730  1.00  1.15           H  
ATOM   2495 3HG2 VAL A 155     -42.017   2.211  20.593  1.00  1.15           H  
ATOM   2496  N   LYS A 156     -44.815   0.957  21.423  1.00  0.99           N  
ATOM   2497  CA  LYS A 156     -45.031  -0.333  20.786  1.00  0.99           C  
ATOM   2498  C   LYS A 156     -43.903  -0.692  19.822  1.00  0.99           C  
ATOM   2499  O   LYS A 156     -43.526   0.113  18.974  1.00  0.99           O  
ATOM   2500  CB  LYS A 156     -46.375  -0.315  20.055  1.00  0.99           C  
ATOM   2501  CG  LYS A 156     -46.772  -1.623  19.387  1.00  0.99           C  
ATOM   2502  CD  LYS A 156     -48.163  -1.523  18.757  1.00  0.99           C  
ATOM   2503  CE  LYS A 156     -48.545  -2.817  18.052  1.00  0.99           C  
ATOM   2504  NZ  LYS A 156     -49.911  -2.739  17.456  1.00  0.99           N  
ATOM   2505  H   LYS A 156     -45.503   1.685  21.302  1.00  0.99           H  
ATOM   2506  HA  LYS A 156     -45.061  -1.098  21.561  1.00  0.99           H  
ATOM   2507 1HB  LYS A 156     -47.167  -0.053  20.758  1.00  0.99           H  
ATOM   2508 2HB  LYS A 156     -46.354   0.455  19.286  1.00  0.99           H  
ATOM   2509 1HG  LYS A 156     -46.056  -1.860  18.606  1.00  0.99           H  
ATOM   2510 2HG  LYS A 156     -46.761  -2.428  20.118  1.00  0.99           H  
ATOM   2511 1HD  LYS A 156     -48.900  -1.309  19.533  1.00  0.99           H  
ATOM   2512 2HD  LYS A 156     -48.177  -0.709  18.032  1.00  0.99           H  
ATOM   2513 1HE  LYS A 156     -47.821  -3.016  17.260  1.00  0.99           H  
ATOM   2514 2HE  LYS A 156     -48.517  -3.637  18.769  1.00  0.99           H  
ATOM   2515 1HZ  LYS A 156     -50.130  -3.612  16.996  1.00  0.99           H  
ATOM   2516 2HZ  LYS A 156     -50.588  -2.564  18.185  1.00  0.99           H  
ATOM   2517 3HZ  LYS A 156     -49.946  -1.985  16.782  1.00  0.99           H  
ATOM   2518  N   ALA A 157     -43.382  -1.909  19.950  1.00  0.86           N  
ATOM   2519  CA  ALA A 157     -42.325  -2.401  19.073  1.00  0.86           C  
ATOM   2520  C   ALA A 157     -42.872  -2.510  17.649  1.00  0.86           C  
ATOM   2521  O   ALA A 157     -44.051  -2.818  17.491  1.00  0.86           O  
ATOM   2522  CB  ALA A 157     -41.827  -3.750  19.563  1.00  0.86           C  
ATOM   2523  H   ALA A 157     -43.732  -2.510  20.682  1.00  0.86           H  
ATOM   2524  HA  ALA A 157     -41.514  -1.681  19.095  1.00  0.86           H  
ATOM   2525 1HB  ALA A 157     -41.051  -4.117  18.927  1.00  0.86           H  
ATOM   2526 2HB  ALA A 157     -41.441  -3.643  20.577  1.00  0.86           H  
ATOM   2527 3HB  ALA A 157     -42.649  -4.461  19.558  1.00  0.86           H  
ATOM   2528  N   PRO A 158     -42.048  -2.339  16.603  1.00  0.79           N  
ATOM   2529  CA  PRO A 158     -42.428  -2.425  15.213  1.00  0.79           C  
ATOM   2530  C   PRO A 158     -42.804  -3.825  14.791  1.00  0.79           C  
ATOM   2531  O   PRO A 158     -42.310  -4.817  15.333  1.00  0.79           O  
ATOM   2532  CB  PRO A 158     -41.148  -2.025  14.490  1.00  0.79           C  
ATOM   2533  CG  PRO A 158     -40.071  -2.368  15.475  1.00  0.79           C  
ATOM   2534  CD  PRO A 158     -40.647  -2.007  16.788  1.00  0.79           C  
ATOM   2535  HA  PRO A 158     -43.245  -1.723  15.025  1.00  0.79           H  
ATOM   2536 1HB  PRO A 158     -41.071  -2.586  13.550  1.00  0.79           H  
ATOM   2537 2HB  PRO A 158     -41.183  -0.958  14.225  1.00  0.79           H  
ATOM   2538 1HG  PRO A 158     -39.876  -3.435  15.417  1.00  0.79           H  
ATOM   2539 2HG  PRO A 158     -39.135  -1.888  15.265  1.00  0.79           H  
ATOM   2540 1HD  PRO A 158     -40.153  -2.566  17.572  1.00  0.79           H  
ATOM   2541 2HD  PRO A 158     -40.560  -0.942  16.905  1.00  0.79           H  
ATOM   2542  N   VAL A 159     -43.639  -3.886  13.773  1.00  0.76           N  
ATOM   2543  CA  VAL A 159     -44.024  -5.151  13.174  1.00  0.76           C  
ATOM   2544  C   VAL A 159     -43.510  -5.219  11.754  1.00  0.76           C  
ATOM   2545  O   VAL A 159     -43.777  -4.329  10.949  1.00  0.76           O  
ATOM   2546  CB  VAL A 159     -45.549  -5.317  13.199  1.00  0.76           C  
ATOM   2547  CG1 VAL A 159     -45.938  -6.609  12.516  1.00  0.76           C  
ATOM   2548  CG2 VAL A 159     -46.028  -5.288  14.644  1.00  0.76           C  
ATOM   2549  H   VAL A 159     -44.004  -3.006  13.404  1.00  0.76           H  
ATOM   2550  HA  VAL A 159     -43.576  -5.962  13.747  1.00  0.76           H  
ATOM   2551  HB  VAL A 159     -46.006  -4.507  12.656  1.00  0.76           H  
ATOM   2552 1HG1 VAL A 159     -47.022  -6.717  12.526  1.00  0.76           H  
ATOM   2553 2HG1 VAL A 159     -45.587  -6.597  11.483  1.00  0.76           H  
ATOM   2554 3HG1 VAL A 159     -45.485  -7.446  13.044  1.00  0.76           H  
ATOM   2555 1HG2 VAL A 159     -47.110  -5.394  14.674  1.00  0.76           H  
ATOM   2556 2HG2 VAL A 159     -45.566  -6.108  15.196  1.00  0.76           H  
ATOM   2557 3HG2 VAL A 159     -45.746  -4.339  15.106  1.00  0.76           H  
ATOM   2558  N   TYR A 160     -42.749  -6.261  11.447  1.00  0.77           N  
ATOM   2559  CA  TYR A 160     -42.163  -6.366  10.120  1.00  0.77           C  
ATOM   2560  C   TYR A 160     -42.811  -7.418   9.234  1.00  0.77           C  
ATOM   2561  O   TYR A 160     -43.205  -8.501   9.689  1.00  0.77           O  
ATOM   2562  CB  TYR A 160     -40.672  -6.673  10.221  1.00  0.77           C  
ATOM   2563  CG  TYR A 160     -39.825  -5.563  10.786  1.00  0.77           C  
ATOM   2564  CD1 TYR A 160     -39.650  -5.465  12.157  1.00  0.77           C  
ATOM   2565  CD2 TYR A 160     -39.201  -4.652   9.936  1.00  0.77           C  
ATOM   2566  CE1 TYR A 160     -38.860  -4.476  12.675  1.00  0.77           C  
ATOM   2567  CE2 TYR A 160     -38.411  -3.655  10.466  1.00  0.77           C  
ATOM   2568  CZ  TYR A 160     -38.244  -3.574  11.834  1.00  0.77           C  
ATOM   2569  OH  TYR A 160     -37.471  -2.608  12.380  1.00  0.77           O  
ATOM   2570  H   TYR A 160     -42.563  -6.970  12.143  1.00  0.77           H  
ATOM   2571  HA  TYR A 160     -42.281  -5.406   9.614  1.00  0.77           H  
ATOM   2572 1HB  TYR A 160     -40.522  -7.563  10.831  1.00  0.77           H  
ATOM   2573 2HB  TYR A 160     -40.300  -6.903   9.225  1.00  0.77           H  
ATOM   2574  HD1 TYR A 160     -40.134  -6.178  12.826  1.00  0.77           H  
ATOM   2575  HD2 TYR A 160     -39.335  -4.728   8.856  1.00  0.77           H  
ATOM   2576  HE1 TYR A 160     -38.717  -4.405  13.747  1.00  0.77           H  
ATOM   2577  HE2 TYR A 160     -37.921  -2.939   9.807  1.00  0.77           H  
ATOM   2578  HH  TYR A 160     -37.284  -2.842  13.295  1.00  0.77           H  
ATOM   2579  N   ARG A 161     -42.862  -7.087   7.952  1.00  0.79           N  
ATOM   2580  CA  ARG A 161     -43.334  -7.934   6.873  1.00  0.79           C  
ATOM   2581  C   ARG A 161     -42.340  -7.814   5.718  1.00  0.79           C  
ATOM   2582  O   ARG A 161     -41.525  -6.894   5.700  1.00  0.79           O  
ATOM   2583  CB  ARG A 161     -44.740  -7.541   6.467  1.00  0.79           C  
ATOM   2584  CG  ARG A 161     -45.804  -7.731   7.555  1.00  0.79           C  
ATOM   2585  CD  ARG A 161     -46.063  -9.172   7.798  1.00  0.79           C  
ATOM   2586  NE  ARG A 161     -47.137  -9.402   8.752  1.00  0.79           N  
ATOM   2587  CZ  ARG A 161     -46.979  -9.543  10.090  1.00  0.79           C  
ATOM   2588  NH1 ARG A 161     -45.786  -9.482  10.651  1.00  0.79           N  
ATOM   2589  NH2 ARG A 161     -48.041  -9.761  10.850  1.00  0.79           N  
ATOM   2590  H   ARG A 161     -42.572  -6.145   7.695  1.00  0.79           H  
ATOM   2591  HA  ARG A 161     -43.349  -8.970   7.212  1.00  0.79           H  
ATOM   2592 1HB  ARG A 161     -44.733  -6.502   6.229  1.00  0.79           H  
ATOM   2593 2HB  ARG A 161     -45.047  -8.085   5.575  1.00  0.79           H  
ATOM   2594 1HG  ARG A 161     -45.482  -7.283   8.488  1.00  0.79           H  
ATOM   2595 2HG  ARG A 161     -46.734  -7.263   7.235  1.00  0.79           H  
ATOM   2596 1HD  ARG A 161     -46.333  -9.653   6.859  1.00  0.79           H  
ATOM   2597 2HD  ARG A 161     -45.156  -9.637   8.191  1.00  0.79           H  
ATOM   2598  HE  ARG A 161     -48.075  -9.466   8.385  1.00  0.79           H  
ATOM   2599 1HH1 ARG A 161     -44.937  -9.301  10.090  1.00  0.79           H  
ATOM   2600 2HH1 ARG A 161     -45.693  -9.626  11.644  1.00  0.79           H  
ATOM   2601 1HH2 ARG A 161     -48.960  -9.816  10.431  1.00  0.79           H  
ATOM   2602 2HH2 ARG A 161     -47.932  -9.873  11.846  1.00  0.79           H  
ATOM   2603  N   THR A 162     -42.446  -8.682   4.717  1.00  0.80           N  
ATOM   2604  CA  THR A 162     -41.477  -8.723   3.613  1.00  0.80           C  
ATOM   2605  C   THR A 162     -41.398  -7.489   2.698  1.00  0.80           C  
ATOM   2606  O   THR A 162     -40.553  -7.438   1.804  1.00  0.80           O  
ATOM   2607  CB  THR A 162     -41.729  -9.966   2.754  1.00  0.80           C  
ATOM   2608  OG1 THR A 162     -43.065  -9.935   2.236  1.00  0.80           O  
ATOM   2609  CG2 THR A 162     -41.540 -11.216   3.590  1.00  0.80           C  
ATOM   2610  H   THR A 162     -43.173  -9.381   4.746  1.00  0.80           H  
ATOM   2611  HA  THR A 162     -40.493  -8.844   4.065  1.00  0.80           H  
ATOM   2612  HB  THR A 162     -41.027  -9.977   1.920  1.00  0.80           H  
ATOM   2613  HG1 THR A 162     -43.195  -9.124   1.729  1.00  0.80           H  
ATOM   2614 1HG2 THR A 162     -41.718 -12.098   2.974  1.00  0.80           H  
ATOM   2615 2HG2 THR A 162     -40.522 -11.242   3.977  1.00  0.80           H  
ATOM   2616 3HG2 THR A 162     -42.244 -11.206   4.420  1.00  0.80           H  
ATOM   2617  N   ASP A 163     -42.302  -6.537   2.859  1.00  0.81           N  
ATOM   2618  CA  ASP A 163     -42.223  -5.313   2.080  1.00  0.81           C  
ATOM   2619  C   ASP A 163     -42.586  -4.080   2.910  1.00  0.81           C  
ATOM   2620  O   ASP A 163     -42.821  -3.005   2.341  1.00  0.81           O  
ATOM   2621  CB  ASP A 163     -43.161  -5.391   0.862  1.00  0.81           C  
ATOM   2622  CG  ASP A 163     -44.639  -5.507   1.266  1.00  0.81           C  
ATOM   2623  OD1 ASP A 163     -44.888  -5.571   2.439  1.00  0.81           O  
ATOM   2624  OD2 ASP A 163     -45.503  -5.505   0.418  1.00  0.81           O  
ATOM   2625  H   ASP A 163     -43.007  -6.644   3.570  1.00  0.81           H  
ATOM   2626  HA  ASP A 163     -41.199  -5.191   1.728  1.00  0.81           H  
ATOM   2627 1HB  ASP A 163     -43.039  -4.503   0.242  1.00  0.81           H  
ATOM   2628 2HB  ASP A 163     -42.891  -6.256   0.252  1.00  0.81           H  
ATOM   2629  N   ARG A 164     -42.659  -4.218   4.243  1.00  0.82           N  
ATOM   2630  CA  ARG A 164     -43.090  -3.076   5.056  1.00  0.82           C  
ATOM   2631  C   ARG A 164     -42.870  -3.216   6.555  1.00  0.82           C  
ATOM   2632  O   ARG A 164     -42.750  -4.316   7.107  1.00  0.82           O  
ATOM   2633  CB  ARG A 164     -44.579  -2.798   4.845  1.00  0.82           C  
ATOM   2634  CG  ARG A 164     -45.485  -3.877   5.350  1.00  0.82           C  
ATOM   2635  CD  ARG A 164     -46.882  -3.706   4.900  1.00  0.82           C  
ATOM   2636  NE  ARG A 164     -47.054  -4.088   3.508  1.00  0.82           N  
ATOM   2637  CZ  ARG A 164     -48.126  -3.802   2.746  1.00  0.82           C  
ATOM   2638  NH1 ARG A 164     -49.140  -3.095   3.240  1.00  0.82           N  
ATOM   2639  NH2 ARG A 164     -48.155  -4.236   1.485  1.00  0.82           N  
ATOM   2640  H   ARG A 164     -42.400  -5.100   4.684  1.00  0.82           H  
ATOM   2641  HA  ARG A 164     -42.530  -2.210   4.720  1.00  0.82           H  
ATOM   2642 1HB  ARG A 164     -44.851  -1.877   5.364  1.00  0.82           H  
ATOM   2643 2HB  ARG A 164     -44.803  -2.651   3.790  1.00  0.82           H  
ATOM   2644 1HG  ARG A 164     -45.142  -4.803   4.910  1.00  0.82           H  
ATOM   2645 2HG  ARG A 164     -45.434  -3.940   6.427  1.00  0.82           H  
ATOM   2646 1HD  ARG A 164     -47.552  -4.303   5.515  1.00  0.82           H  
ATOM   2647 2HD  ARG A 164     -47.138  -2.664   4.992  1.00  0.82           H  
ATOM   2648  HE  ARG A 164     -46.304  -4.649   3.072  1.00  0.82           H  
ATOM   2649 1HH1 ARG A 164     -49.115  -2.737   4.214  1.00  0.82           H  
ATOM   2650 2HH1 ARG A 164     -49.935  -2.880   2.662  1.00  0.82           H  
ATOM   2651 1HH2 ARG A 164     -47.345  -4.780   1.106  1.00  0.82           H  
ATOM   2652 2HH2 ARG A 164     -48.941  -4.033   0.894  1.00  0.82           H  
ATOM   2653  N   VAL A 165     -42.877  -2.078   7.230  1.00  0.83           N  
ATOM   2654  CA  VAL A 165     -42.851  -2.091   8.680  1.00  0.83           C  
ATOM   2655  C   VAL A 165     -43.878  -1.136   9.243  1.00  0.83           C  
ATOM   2656  O   VAL A 165     -44.072  -0.022   8.744  1.00  0.83           O  
ATOM   2657  CB  VAL A 165     -41.444  -1.735   9.202  1.00  0.83           C  
ATOM   2658  CG1 VAL A 165     -41.052  -0.383   8.715  1.00  0.83           C  
ATOM   2659  CG2 VAL A 165     -41.400  -1.772  10.747  1.00  0.83           C  
ATOM   2660  H   VAL A 165     -42.925  -1.200   6.716  1.00  0.83           H  
ATOM   2661  HA  VAL A 165     -43.094  -3.094   9.017  1.00  0.83           H  
ATOM   2662  HB  VAL A 165     -40.737  -2.452   8.800  1.00  0.83           H  
ATOM   2663 1HG1 VAL A 165     -40.046  -0.154   9.060  1.00  0.83           H  
ATOM   2664 2HG1 VAL A 165     -41.074  -0.366   7.630  1.00  0.83           H  
ATOM   2665 3HG1 VAL A 165     -41.753   0.350   9.105  1.00  0.83           H  
ATOM   2666 1HG2 VAL A 165     -40.395  -1.531  11.085  1.00  0.83           H  
ATOM   2667 2HG2 VAL A 165     -42.089  -1.047  11.164  1.00  0.83           H  
ATOM   2668 3HG2 VAL A 165     -41.671  -2.769  11.094  1.00  0.83           H  
ATOM   2669  N   MET A 166     -44.546  -1.586  10.291  1.00  0.84           N  
ATOM   2670  CA  MET A 166     -45.513  -0.762  10.977  1.00  0.84           C  
ATOM   2671  C   MET A 166     -44.902  -0.284  12.278  1.00  0.84           C  
ATOM   2672  O   MET A 166     -44.328  -1.077  13.028  1.00  0.84           O  
ATOM   2673  CB  MET A 166     -46.793  -1.551  11.187  1.00  0.84           C  
ATOM   2674  CG  MET A 166     -47.639  -1.712   9.926  1.00  0.84           C  
ATOM   2675  SD  MET A 166     -46.846  -2.770   8.673  1.00  0.84           S  
ATOM   2676  CE  MET A 166     -46.781  -4.382   9.426  1.00  0.84           C  
ATOM   2677  H   MET A 166     -44.352  -2.533  10.622  1.00  0.84           H  
ATOM   2678  HA  MET A 166     -45.731   0.105  10.367  1.00  0.84           H  
ATOM   2679 1HB  MET A 166     -46.550  -2.540  11.551  1.00  0.84           H  
ATOM   2680 2HB  MET A 166     -47.402  -1.061  11.944  1.00  0.84           H  
ATOM   2681 1HG  MET A 166     -48.605  -2.144  10.182  1.00  0.84           H  
ATOM   2682 2HG  MET A 166     -47.813  -0.728   9.482  1.00  0.84           H  
ATOM   2683 1HE  MET A 166     -46.310  -5.076   8.742  1.00  0.84           H  
ATOM   2684 2HE  MET A 166     -46.200  -4.326  10.331  1.00  0.84           H  
ATOM   2685 3HE  MET A 166     -47.788  -4.722   9.660  1.00  0.84           H  
ATOM   2686  N   PHE A 167     -45.000   1.012  12.551  1.00  0.85           N  
ATOM   2687  CA  PHE A 167     -44.407   1.557  13.768  1.00  0.85           C  
ATOM   2688  C   PHE A 167     -45.199   2.737  14.324  1.00  0.85           C  
ATOM   2689  O   PHE A 167     -45.393   3.741  13.648  1.00  0.85           O  
ATOM   2690  CB  PHE A 167     -42.949   1.945  13.511  1.00  0.85           C  
ATOM   2691  CG  PHE A 167     -42.293   2.389  14.722  1.00  0.85           C  
ATOM   2692  CD1 PHE A 167     -42.359   1.594  15.820  1.00  0.85           C  
ATOM   2693  CD2 PHE A 167     -41.606   3.586  14.796  1.00  0.85           C  
ATOM   2694  CE1 PHE A 167     -41.788   1.964  16.960  1.00  0.85           C  
ATOM   2695  CE2 PHE A 167     -40.999   3.954  15.973  1.00  0.85           C  
ATOM   2696  CZ  PHE A 167     -41.092   3.138  17.057  1.00  0.85           C  
ATOM   2697  H   PHE A 167     -45.502   1.612  11.898  1.00  0.85           H  
ATOM   2698  HA  PHE A 167     -44.409   0.774  14.527  1.00  0.85           H  
ATOM   2699 1HB  PHE A 167     -42.400   1.089  13.115  1.00  0.85           H  
ATOM   2700 2HB  PHE A 167     -42.898   2.743  12.776  1.00  0.85           H  
ATOM   2701  HD1 PHE A 167     -42.906   0.649  15.773  1.00  0.85           H  
ATOM   2702  HD2 PHE A 167     -41.553   4.231  13.921  1.00  0.85           H  
ATOM   2703  HE1 PHE A 167     -41.889   1.319  17.810  1.00  0.85           H  
ATOM   2704  HE2 PHE A 167     -40.460   4.886  16.056  1.00  0.85           H  
ATOM   2705  HZ  PHE A 167     -40.626   3.418  18.000  1.00  0.85           H  
ATOM   2706  N   GLN A 168     -45.677   2.612  15.564  1.00  0.86           N  
ATOM   2707  CA  GLN A 168     -46.494   3.655  16.200  1.00  0.86           C  
ATOM   2708  C   GLN A 168     -47.666   4.061  15.310  1.00  0.86           C  
ATOM   2709  O   GLN A 168     -47.943   5.246  15.122  1.00  0.86           O  
ATOM   2710  CB  GLN A 168     -45.672   4.900  16.575  1.00  0.86           C  
ATOM   2711  CG  GLN A 168     -44.571   4.671  17.608  1.00  0.86           C  
ATOM   2712  CD  GLN A 168     -43.912   5.988  18.037  1.00  0.86           C  
ATOM   2713  OE1 GLN A 168     -44.612   6.983  18.245  1.00  0.86           O  
ATOM   2714  NE2 GLN A 168     -42.596   6.007  18.174  1.00  0.86           N  
ATOM   2715  H   GLN A 168     -45.467   1.769  16.080  1.00  0.86           H  
ATOM   2716  HA  GLN A 168     -46.913   3.245  17.120  1.00  0.86           H  
ATOM   2717 1HB  GLN A 168     -45.206   5.316  15.679  1.00  0.86           H  
ATOM   2718 2HB  GLN A 168     -46.344   5.662  16.969  1.00  0.86           H  
ATOM   2719 1HG  GLN A 168     -44.995   4.192  18.486  1.00  0.86           H  
ATOM   2720 2HG  GLN A 168     -43.819   4.039  17.172  1.00  0.86           H  
ATOM   2721 1HE2 GLN A 168     -42.131   6.855  18.441  1.00  0.86           H  
ATOM   2722 2HE2 GLN A 168     -42.059   5.187  18.000  1.00  0.86           H  
ATOM   2723  N   ASP A 169     -48.326   3.047  14.753  1.00  0.86           N  
ATOM   2724  CA  ASP A 169     -49.479   3.154  13.862  1.00  0.86           C  
ATOM   2725  C   ASP A 169     -49.182   3.784  12.489  1.00  0.86           C  
ATOM   2726  O   ASP A 169     -50.106   4.020  11.708  1.00  0.86           O  
ATOM   2727  CB  ASP A 169     -50.624   3.909  14.547  1.00  0.86           C  
ATOM   2728  CG  ASP A 169     -51.123   3.180  15.804  1.00  0.86           C  
ATOM   2729  OD1 ASP A 169     -51.266   1.977  15.756  1.00  0.86           O  
ATOM   2730  OD2 ASP A 169     -51.338   3.829  16.798  1.00  0.86           O  
ATOM   2731  H   ASP A 169     -47.997   2.120  14.974  1.00  0.86           H  
ATOM   2732  HA  ASP A 169     -49.836   2.141  13.673  1.00  0.86           H  
ATOM   2733 1HB  ASP A 169     -50.318   4.917  14.811  1.00  0.86           H  
ATOM   2734 2HB  ASP A 169     -51.458   4.002  13.851  1.00  0.86           H  
ATOM   2735  N   LYS A 170     -47.907   4.000  12.161  1.00  0.85           N  
ATOM   2736  CA  LYS A 170     -47.543   4.483  10.836  1.00  0.85           C  
ATOM   2737  C   LYS A 170     -47.071   3.297  10.015  1.00  0.85           C  
ATOM   2738  O   LYS A 170     -46.570   2.322  10.572  1.00  0.85           O  
ATOM   2739  CB  LYS A 170     -46.441   5.535  10.929  1.00  0.85           C  
ATOM   2740  CG  LYS A 170     -46.787   6.726  11.807  1.00  0.85           C  
ATOM   2741  CD  LYS A 170     -47.983   7.497  11.267  1.00  0.85           C  
ATOM   2742  CE  LYS A 170     -48.257   8.742  12.102  1.00  0.85           C  
ATOM   2743  NZ  LYS A 170     -49.450   9.489  11.610  1.00  0.85           N  
ATOM   2744  H   LYS A 170     -47.160   3.850  12.834  1.00  0.85           H  
ATOM   2745  HA  LYS A 170     -48.417   4.914  10.352  1.00  0.85           H  
ATOM   2746 1HB  LYS A 170     -45.554   5.079  11.358  1.00  0.85           H  
ATOM   2747 2HB  LYS A 170     -46.179   5.893   9.932  1.00  0.85           H  
ATOM   2748 1HG  LYS A 170     -47.015   6.367  12.817  1.00  0.85           H  
ATOM   2749 2HG  LYS A 170     -45.926   7.390  11.864  1.00  0.85           H  
ATOM   2750 1HD  LYS A 170     -47.793   7.791  10.235  1.00  0.85           H  
ATOM   2751 2HD  LYS A 170     -48.865   6.852  11.289  1.00  0.85           H  
ATOM   2752 1HE  LYS A 170     -48.427   8.443  13.137  1.00  0.85           H  
ATOM   2753 2HE  LYS A 170     -47.388   9.397  12.061  1.00  0.85           H  
ATOM   2754 1HZ  LYS A 170     -49.600  10.304  12.188  1.00  0.85           H  
ATOM   2755 2HZ  LYS A 170     -49.296   9.777  10.654  1.00  0.85           H  
ATOM   2756 3HZ  LYS A 170     -50.264   8.890  11.655  1.00  0.85           H  
ATOM   2757  N   GLU A 171     -47.188   3.376   8.698  1.00  0.82           N  
ATOM   2758  CA  GLU A 171     -46.701   2.285   7.856  1.00  0.82           C  
ATOM   2759  C   GLU A 171     -45.671   2.788   6.866  1.00  0.82           C  
ATOM   2760  O   GLU A 171     -45.885   3.802   6.201  1.00  0.82           O  
ATOM   2761  CB  GLU A 171     -47.861   1.611   7.110  1.00  0.82           C  
ATOM   2762  CG  GLU A 171     -47.452   0.424   6.237  1.00  0.82           C  
ATOM   2763  CD  GLU A 171     -48.617  -0.241   5.507  1.00  0.82           C  
ATOM   2764  OE1 GLU A 171     -49.170   0.371   4.623  1.00  0.82           O  
ATOM   2765  OE2 GLU A 171     -48.959  -1.355   5.849  1.00  0.82           O  
ATOM   2766  H   GLU A 171     -47.614   4.189   8.274  1.00  0.82           H  
ATOM   2767  HA  GLU A 171     -46.215   1.538   8.483  1.00  0.82           H  
ATOM   2768 1HB  GLU A 171     -48.593   1.251   7.833  1.00  0.82           H  
ATOM   2769 2HB  GLU A 171     -48.360   2.343   6.474  1.00  0.82           H  
ATOM   2770 1HG  GLU A 171     -46.734   0.766   5.490  1.00  0.82           H  
ATOM   2771 2HG  GLU A 171     -46.948  -0.309   6.860  1.00  0.82           H  
ATOM   2772  N   TYR A 172     -44.557   2.069   6.775  1.00  0.80           N  
ATOM   2773  CA  TYR A 172     -43.493   2.419   5.851  1.00  0.80           C  
ATOM   2774  C   TYR A 172     -43.252   1.258   4.891  1.00  0.80           C  
ATOM   2775  O   TYR A 172     -42.944   0.142   5.323  1.00  0.80           O  
ATOM   2776  CB  TYR A 172     -42.221   2.691   6.649  1.00  0.80           C  
ATOM   2777  CG  TYR A 172     -42.384   3.770   7.711  1.00  0.80           C  
ATOM   2778  CD1 TYR A 172     -42.889   3.430   8.976  1.00  0.80           C  
ATOM   2779  CD2 TYR A 172     -42.034   5.073   7.440  1.00  0.80           C  
ATOM   2780  CE1 TYR A 172     -43.022   4.409   9.945  1.00  0.80           C  
ATOM   2781  CE2 TYR A 172     -42.165   6.044   8.402  1.00  0.80           C  
ATOM   2782  CZ  TYR A 172     -42.651   5.726   9.647  1.00  0.80           C  
ATOM   2783  OH  TYR A 172     -42.777   6.718  10.594  1.00  0.80           O  
ATOM   2784  H   TYR A 172     -44.442   1.264   7.390  1.00  0.80           H  
ATOM   2785  HA  TYR A 172     -43.781   3.296   5.270  1.00  0.80           H  
ATOM   2786 1HB  TYR A 172     -41.898   1.788   7.132  1.00  0.80           H  
ATOM   2787 2HB  TYR A 172     -41.429   2.996   5.968  1.00  0.80           H  
ATOM   2788  HD1 TYR A 172     -43.172   2.399   9.200  1.00  0.80           H  
ATOM   2789  HD2 TYR A 172     -41.654   5.336   6.458  1.00  0.80           H  
ATOM   2790  HE1 TYR A 172     -43.411   4.151  10.929  1.00  0.80           H  
ATOM   2791  HE2 TYR A 172     -41.883   7.075   8.175  1.00  0.80           H  
ATOM   2792  HH  TYR A 172     -42.585   7.569  10.183  1.00  0.80           H  
ATOM   2793  N   SER A 173     -43.403   1.491   3.584  1.00  0.79           N  
ATOM   2794  CA  SER A 173     -43.174   0.397   2.631  1.00  0.79           C  
ATOM   2795  C   SER A 173     -41.833   0.488   1.952  1.00  0.79           C  
ATOM   2796  O   SER A 173     -41.375   1.578   1.596  1.00  0.79           O  
ATOM   2797  CB  SER A 173     -44.233   0.310   1.564  1.00  0.79           C  
ATOM   2798  OG  SER A 173     -43.869  -0.675   0.607  1.00  0.79           O  
ATOM   2799  H   SER A 173     -43.676   2.425   3.239  1.00  0.79           H  
ATOM   2800  HA  SER A 173     -43.197  -0.543   3.179  1.00  0.79           H  
ATOM   2801 1HB  SER A 173     -45.188   0.049   2.019  1.00  0.79           H  
ATOM   2802 2HB  SER A 173     -44.348   1.273   1.081  1.00  0.79           H  
ATOM   2803  HG  SER A 173     -43.779  -1.514   1.108  1.00  0.79           H  
ATOM   2804  N   ILE A 174     -41.239  -0.659   1.676  1.00  0.82           N  
ATOM   2805  CA  ILE A 174     -39.962  -0.676   0.994  1.00  0.82           C  
ATOM   2806  C   ILE A 174     -40.088  -0.025  -0.387  1.00  0.82           C  
ATOM   2807  O   ILE A 174     -39.125   0.534  -0.908  1.00  0.82           O  
ATOM   2808  CB  ILE A 174     -39.380  -2.097   0.893  1.00  0.82           C  
ATOM   2809  CG1 ILE A 174     -37.906  -1.990   0.559  1.00  0.82           C  
ATOM   2810  CG2 ILE A 174     -40.120  -2.921  -0.142  1.00  0.82           C  
ATOM   2811  CD1 ILE A 174     -37.082  -1.352   1.694  1.00  0.82           C  
ATOM   2812  H   ILE A 174     -41.690  -1.530   1.957  1.00  0.82           H  
ATOM   2813  HA  ILE A 174     -39.256  -0.097   1.568  1.00  0.82           H  
ATOM   2814  HB  ILE A 174     -39.469  -2.594   1.853  1.00  0.82           H  
ATOM   2815 1HG1 ILE A 174     -37.507  -2.971   0.339  1.00  0.82           H  
ATOM   2816 2HG1 ILE A 174     -37.793  -1.370  -0.332  1.00  0.82           H  
ATOM   2817 1HG2 ILE A 174     -39.692  -3.922  -0.180  1.00  0.82           H  
ATOM   2818 2HG2 ILE A 174     -41.169  -2.984   0.134  1.00  0.82           H  
ATOM   2819 3HG2 ILE A 174     -40.031  -2.456  -1.122  1.00  0.82           H  
ATOM   2820 1HD1 ILE A 174     -36.041  -1.288   1.391  1.00  0.82           H  
ATOM   2821 2HD1 ILE A 174     -37.456  -0.358   1.902  1.00  0.82           H  
ATOM   2822 3HD1 ILE A 174     -37.159  -1.958   2.591  1.00  0.82           H  
ATOM   2823  N   GLU A 175     -41.291  -0.049  -0.976  1.00  0.88           N  
ATOM   2824  CA  GLU A 175     -41.487   0.553  -2.288  1.00  0.88           C  
ATOM   2825  C   GLU A 175     -41.400   2.082  -2.245  1.00  0.88           C  
ATOM   2826  O   GLU A 175     -41.128   2.717  -3.265  1.00  0.88           O  
ATOM   2827  CB  GLU A 175     -42.822   0.118  -2.890  1.00  0.88           C  
ATOM   2828  CG  GLU A 175     -42.890  -1.374  -3.243  1.00  0.88           C  
ATOM   2829  CD  GLU A 175     -44.193  -1.784  -3.915  1.00  0.88           C  
ATOM   2830  OE1 GLU A 175     -45.062  -0.957  -4.066  1.00  0.88           O  
ATOM   2831  OE2 GLU A 175     -44.307  -2.933  -4.279  1.00  0.88           O  
ATOM   2832  H   GLU A 175     -42.089  -0.463  -0.492  1.00  0.88           H  
ATOM   2833  HA  GLU A 175     -40.691   0.195  -2.942  1.00  0.88           H  
ATOM   2834 1HB  GLU A 175     -43.625   0.335  -2.183  1.00  0.88           H  
ATOM   2835 2HB  GLU A 175     -43.016   0.690  -3.796  1.00  0.88           H  
ATOM   2836 1HG  GLU A 175     -42.061  -1.614  -3.907  1.00  0.88           H  
ATOM   2837 2HG  GLU A 175     -42.763  -1.950  -2.325  1.00  0.88           H  
ATOM   2838  N   GLU A 176     -41.658   2.675  -1.077  1.00  1.00           N  
ATOM   2839  CA  GLU A 176     -41.609   4.123  -0.913  1.00  1.00           C  
ATOM   2840  C   GLU A 176     -40.165   4.533  -0.694  1.00  1.00           C  
ATOM   2841  O   GLU A 176     -39.702   5.576  -1.160  1.00  1.00           O  
ATOM   2842  CB  GLU A 176     -42.454   4.539   0.299  1.00  1.00           C  
ATOM   2843  CG  GLU A 176     -43.945   4.282   0.137  1.00  1.00           C  
ATOM   2844  CD  GLU A 176     -44.751   4.544   1.393  1.00  1.00           C  
ATOM   2845  OE1 GLU A 176     -44.354   4.103   2.467  1.00  1.00           O  
ATOM   2846  OE2 GLU A 176     -45.767   5.192   1.281  1.00  1.00           O  
ATOM   2847  H   GLU A 176     -41.844   2.110  -0.255  1.00  1.00           H  
ATOM   2848  HA  GLU A 176     -41.984   4.603  -1.819  1.00  1.00           H  
ATOM   2849 1HB  GLU A 176     -42.112   4.004   1.184  1.00  1.00           H  
ATOM   2850 2HB  GLU A 176     -42.316   5.602   0.488  1.00  1.00           H  
ATOM   2851 1HG  GLU A 176     -44.320   4.924  -0.658  1.00  1.00           H  
ATOM   2852 2HG  GLU A 176     -44.086   3.251  -0.177  1.00  1.00           H  
ATOM   2853  N   ILE A 177     -39.461   3.666   0.019  1.00  1.19           N  
ATOM   2854  CA  ILE A 177     -38.080   3.859   0.424  1.00  1.19           C  
ATOM   2855  C   ILE A 177     -37.090   3.746  -0.732  1.00  1.19           C  
ATOM   2856  O   ILE A 177     -36.219   4.598  -0.912  1.00  1.19           O  
ATOM   2857  CB  ILE A 177     -37.765   2.816   1.496  1.00  1.19           C  
ATOM   2858  CG1 ILE A 177     -38.619   3.121   2.691  1.00  1.19           C  
ATOM   2859  CG2 ILE A 177     -36.296   2.810   1.869  1.00  1.19           C  
ATOM   2860  CD1 ILE A 177     -38.655   2.043   3.725  1.00  1.19           C  
ATOM   2861  H   ILE A 177     -39.951   2.836   0.357  1.00  1.19           H  
ATOM   2862  HA  ILE A 177     -37.989   4.853   0.863  1.00  1.19           H  
ATOM   2863  HB  ILE A 177     -38.042   1.843   1.126  1.00  1.19           H  
ATOM   2864 1HG1 ILE A 177     -38.248   4.019   3.119  1.00  1.19           H  
ATOM   2865 2HG1 ILE A 177     -39.641   3.304   2.358  1.00  1.19           H  
ATOM   2866 1HG2 ILE A 177     -36.118   2.054   2.635  1.00  1.19           H  
ATOM   2867 2HG2 ILE A 177     -35.698   2.579   0.989  1.00  1.19           H  
ATOM   2868 3HG2 ILE A 177     -36.017   3.792   2.254  1.00  1.19           H  
ATOM   2869 1HD1 ILE A 177     -39.290   2.350   4.553  1.00  1.19           H  
ATOM   2870 2HD1 ILE A 177     -39.055   1.168   3.290  1.00  1.19           H  
ATOM   2871 3HD1 ILE A 177     -37.654   1.843   4.085  1.00  1.19           H  
ATOM   2872  N   GLU A 178     -37.246   2.701  -1.536  1.00  1.47           N  
ATOM   2873  CA  GLU A 178     -36.344   2.429  -2.646  1.00  1.47           C  
ATOM   2874  C   GLU A 178     -36.753   3.067  -3.967  1.00  1.47           C  
ATOM   2875  O   GLU A 178     -36.115   2.830  -4.990  1.00  1.47           O  
ATOM   2876  CB  GLU A 178     -36.157   0.924  -2.800  1.00  1.47           C  
ATOM   2877  CG  GLU A 178     -35.447   0.334  -1.607  1.00  1.47           C  
ATOM   2878  CD  GLU A 178     -35.174  -1.121  -1.678  1.00  1.47           C  
ATOM   2879  OE1 GLU A 178     -35.505  -1.768  -2.644  1.00  1.47           O  
ATOM   2880  OE2 GLU A 178     -34.619  -1.591  -0.721  1.00  1.47           O  
ATOM   2881  H   GLU A 178     -37.994   2.034  -1.342  1.00  1.47           H  
ATOM   2882  HA  GLU A 178     -35.371   2.840  -2.381  1.00  1.47           H  
ATOM   2883 1HB  GLU A 178     -37.131   0.436  -2.892  1.00  1.47           H  
ATOM   2884 2HB  GLU A 178     -35.579   0.706  -3.701  1.00  1.47           H  
ATOM   2885 1HG  GLU A 178     -34.500   0.857  -1.480  1.00  1.47           H  
ATOM   2886 2HG  GLU A 178     -36.055   0.536  -0.723  1.00  1.47           H  
ATOM   2887  N   ALA A 179     -37.796   3.891  -3.953  1.00  1.82           N  
ATOM   2888  CA  ALA A 179     -38.290   4.550  -5.159  1.00  1.82           C  
ATOM   2889  C   ALA A 179     -37.203   5.393  -5.829  1.00  1.82           C  
ATOM   2890  O   ALA A 179     -37.191   5.555  -7.047  1.00  1.82           O  
ATOM   2891  CB  ALA A 179     -39.476   5.433  -4.816  1.00  1.82           C  
ATOM   2892  H   ALA A 179     -38.272   4.055  -3.075  1.00  1.82           H  
ATOM   2893  HA  ALA A 179     -38.606   3.780  -5.862  1.00  1.82           H  
ATOM   2894 1HB  ALA A 179     -39.857   5.901  -5.721  1.00  1.82           H  
ATOM   2895 2HB  ALA A 179     -40.260   4.830  -4.361  1.00  1.82           H  
ATOM   2896 3HB  ALA A 179     -39.163   6.203  -4.110  1.00  1.82           H  
ATOM   2897  N   GLY A 180     -36.306   5.952  -5.019  1.00  2.23           N  
ATOM   2898  CA  GLY A 180     -35.212   6.793  -5.483  1.00  2.23           C  
ATOM   2899  C   GLY A 180     -33.895   6.026  -5.688  1.00  2.23           C  
ATOM   2900  O   GLY A 180     -32.829   6.649  -5.760  1.00  2.23           O  
ATOM   2901  H   GLY A 180     -36.386   5.771  -4.028  1.00  2.23           H  
ATOM   2902 1HA  GLY A 180     -35.501   7.267  -6.421  1.00  2.23           H  
ATOM   2903 2HA  GLY A 180     -35.052   7.594  -4.764  1.00  2.23           H  
ATOM   2904  N   ARG A 181     -33.943   4.686  -5.724  1.00  2.61           N  
ATOM   2905  CA  ARG A 181     -32.721   3.884  -5.824  1.00  2.61           C  
ATOM   2906  C   ARG A 181     -32.776   2.809  -6.918  1.00  2.61           C  
ATOM   2907  O   ARG A 181     -33.824   2.526  -7.489  1.00  2.61           O  
ATOM   2908  CB  ARG A 181     -32.415   3.230  -4.487  1.00  2.61           C  
ATOM   2909  CG  ARG A 181     -32.137   4.202  -3.338  1.00  2.61           C  
ATOM   2910  CD  ARG A 181     -30.828   4.911  -3.521  1.00  2.61           C  
ATOM   2911  NE  ARG A 181     -30.505   5.771  -2.393  1.00  2.61           N  
ATOM   2912  CZ  ARG A 181     -30.849   7.074  -2.281  1.00  2.61           C  
ATOM   2913  NH1 ARG A 181     -31.530   7.684  -3.238  1.00  2.61           N  
ATOM   2914  NH2 ARG A 181     -30.498   7.751  -1.196  1.00  2.61           N  
ATOM   2915  H   ARG A 181     -34.838   4.200  -5.651  1.00  2.61           H  
ATOM   2916  HA  ARG A 181     -31.896   4.554  -6.062  1.00  2.61           H  
ATOM   2917 1HB  ARG A 181     -33.257   2.596  -4.194  1.00  2.61           H  
ATOM   2918 2HB  ARG A 181     -31.542   2.598  -4.581  1.00  2.61           H  
ATOM   2919 1HG  ARG A 181     -32.930   4.940  -3.267  1.00  2.61           H  
ATOM   2920 2HG  ARG A 181     -32.091   3.642  -2.405  1.00  2.61           H  
ATOM   2921 1HD  ARG A 181     -30.031   4.178  -3.628  1.00  2.61           H  
ATOM   2922 2HD  ARG A 181     -30.870   5.530  -4.417  1.00  2.61           H  
ATOM   2923  HE  ARG A 181     -29.983   5.361  -1.630  1.00  2.61           H  
ATOM   2924 1HH1 ARG A 181     -31.820   7.186  -4.097  1.00  2.61           H  
ATOM   2925 2HH1 ARG A 181     -31.773   8.656  -3.136  1.00  2.61           H  
ATOM   2926 1HH2 ARG A 181     -29.972   7.294  -0.453  1.00  2.61           H  
ATOM   2927 2HH2 ARG A 181     -30.750   8.723  -1.105  1.00  2.61           H  
ATOM   2928  N   ILE A 182     -31.614   2.217  -7.214  1.00  2.88           N  
ATOM   2929  CA  ILE A 182     -31.500   1.197  -8.262  1.00  2.88           C  
ATOM   2930  C   ILE A 182     -32.355  -0.082  -8.064  1.00  2.88           C  
ATOM   2931  O   ILE A 182     -33.011  -0.493  -9.023  1.00  2.88           O  
ATOM   2932  CB  ILE A 182     -30.022   0.824  -8.480  1.00  2.88           C  
ATOM   2933  CG1 ILE A 182     -29.282   1.998  -9.098  1.00  2.88           C  
ATOM   2934  CG2 ILE A 182     -29.923  -0.388  -9.375  1.00  2.88           C  
ATOM   2935  CD1 ILE A 182     -27.780   1.825  -9.079  1.00  2.88           C  
ATOM   2936  H   ILE A 182     -30.782   2.498  -6.720  1.00  2.88           H  
ATOM   2937  HA  ILE A 182     -31.834   1.653  -9.188  1.00  2.88           H  
ATOM   2938  HB  ILE A 182     -29.550   0.620  -7.540  1.00  2.88           H  
ATOM   2939 1HG1 ILE A 182     -29.605   2.119 -10.130  1.00  2.88           H  
ATOM   2940 2HG1 ILE A 182     -29.531   2.904  -8.547  1.00  2.88           H  
ATOM   2941 1HG2 ILE A 182     -28.877  -0.645  -9.521  1.00  2.88           H  
ATOM   2942 2HG2 ILE A 182     -30.437  -1.229  -8.912  1.00  2.88           H  
ATOM   2943 3HG2 ILE A 182     -30.383  -0.170 -10.338  1.00  2.88           H  
ATOM   2944 1HD1 ILE A 182     -27.309   2.697  -9.533  1.00  2.88           H  
ATOM   2945 2HD1 ILE A 182     -27.438   1.721  -8.048  1.00  2.88           H  
ATOM   2946 3HD1 ILE A 182     -27.509   0.932  -9.642  1.00  2.88           H  
ATOM   2947  N   PRO A 183     -32.383  -0.742  -6.885  1.00  2.94           N  
ATOM   2948  CA  PRO A 183     -31.649  -0.633  -5.617  1.00  2.94           C  
ATOM   2949  C   PRO A 183     -30.221  -1.168  -5.650  1.00  2.94           C  
ATOM   2950  O   PRO A 183     -29.871  -1.992  -6.492  1.00  2.94           O  
ATOM   2951  CB  PRO A 183     -32.503  -1.472  -4.671  1.00  2.94           C  
ATOM   2952  CG  PRO A 183     -33.119  -2.514  -5.548  1.00  2.94           C  
ATOM   2953  CD  PRO A 183     -33.392  -1.804  -6.853  1.00  2.94           C  
ATOM   2954  HA  PRO A 183     -31.659   0.407  -5.280  1.00  2.94           H  
ATOM   2955 1HB  PRO A 183     -31.873  -1.902  -3.872  1.00  2.94           H  
ATOM   2956 2HB  PRO A 183     -33.259  -0.839  -4.176  1.00  2.94           H  
ATOM   2957 1HG  PRO A 183     -32.439  -3.372  -5.657  1.00  2.94           H  
ATOM   2958 2HG  PRO A 183     -34.041  -2.894  -5.072  1.00  2.94           H  
ATOM   2959 1HD  PRO A 183     -33.255  -2.486  -7.703  1.00  2.94           H  
ATOM   2960 2HD  PRO A 183     -34.400  -1.355  -6.845  1.00  2.94           H  
ATOM   2961  N   ASN A 184     -29.435  -0.764  -4.662  1.00  2.79           N  
ATOM   2962  CA  ASN A 184     -28.069  -1.237  -4.462  1.00  2.79           C  
ATOM   2963  C   ASN A 184     -28.021  -2.762  -4.175  1.00  2.79           C  
ATOM   2964  O   ASN A 184     -28.596  -3.222  -3.187  1.00  2.79           O  
ATOM   2965  CB  ASN A 184     -27.426  -0.426  -3.343  1.00  2.79           C  
ATOM   2966  CG  ASN A 184     -25.963  -0.729  -3.050  1.00  2.79           C  
ATOM   2967  OD1 ASN A 184     -25.447  -1.845  -3.210  1.00  2.79           O  
ATOM   2968  ND2 ASN A 184     -25.275   0.288  -2.591  1.00  2.79           N  
ATOM   2969  H   ASN A 184     -29.796  -0.092  -4.001  1.00  2.79           H  
ATOM   2970  HA  ASN A 184     -27.536  -1.001  -5.374  1.00  2.79           H  
ATOM   2971 1HB  ASN A 184     -27.485   0.631  -3.612  1.00  2.79           H  
ATOM   2972 2HB  ASN A 184     -27.991  -0.531  -2.456  1.00  2.79           H  
ATOM   2973 1HD2 ASN A 184     -24.308   0.179  -2.363  1.00  2.79           H  
ATOM   2974 2HD2 ASN A 184     -25.721   1.175  -2.463  1.00  2.79           H  
ATOM   2975  N   PRO A 185     -27.350  -3.574  -5.019  1.00  2.48           N  
ATOM   2976  CA  PRO A 185     -27.283  -5.029  -4.960  1.00  2.48           C  
ATOM   2977  C   PRO A 185     -26.531  -5.577  -3.750  1.00  2.48           C  
ATOM   2978  O   PRO A 185     -26.576  -6.779  -3.492  1.00  2.48           O  
ATOM   2979  CB  PRO A 185     -26.557  -5.392  -6.260  1.00  2.48           C  
ATOM   2980  CG  PRO A 185     -25.727  -4.185  -6.592  1.00  2.48           C  
ATOM   2981  CD  PRO A 185     -26.547  -3.002  -6.132  1.00  2.48           C  
ATOM   2982  HA  PRO A 185     -28.310  -5.421  -4.976  1.00  2.48           H  
ATOM   2983 1HB  PRO A 185     -25.944  -6.294  -6.102  1.00  2.48           H  
ATOM   2984 2HB  PRO A 185     -27.291  -5.635  -7.043  1.00  2.48           H  
ATOM   2985 1HG  PRO A 185     -24.758  -4.250  -6.079  1.00  2.48           H  
ATOM   2986 2HG  PRO A 185     -25.511  -4.157  -7.668  1.00  2.48           H  
ATOM   2987 1HD  PRO A 185     -25.839  -2.243  -5.775  1.00  2.48           H  
ATOM   2988 2HD  PRO A 185     -27.205  -2.638  -6.944  1.00  2.48           H  
ATOM   2989  N   HIS A 186     -25.817  -4.719  -3.019  1.00  2.11           N  
ATOM   2990  CA  HIS A 186     -25.040  -5.179  -1.870  1.00  2.11           C  
ATOM   2991  C   HIS A 186     -25.781  -4.982  -0.553  1.00  2.11           C  
ATOM   2992  O   HIS A 186     -25.214  -5.191   0.534  1.00  2.11           O  
ATOM   2993  CB  HIS A 186     -23.705  -4.443  -1.829  1.00  2.11           C  
ATOM   2994  CG  HIS A 186     -22.840  -4.780  -3.000  1.00  2.11           C  
ATOM   2995  ND1 HIS A 186     -22.141  -5.969  -3.089  1.00  2.11           N  
ATOM   2996  CD2 HIS A 186     -22.572  -4.098  -4.136  1.00  2.11           C  
ATOM   2997  CE1 HIS A 186     -21.474  -6.000  -4.227  1.00  2.11           C  
ATOM   2998  NE2 HIS A 186     -21.720  -4.878  -4.886  1.00  2.11           N  
ATOM   2999  H   HIS A 186     -25.799  -3.725  -3.240  1.00  2.11           H  
ATOM   3000  HA  HIS A 186     -24.832  -6.244  -1.973  1.00  2.11           H  
ATOM   3001 1HB  HIS A 186     -23.876  -3.367  -1.811  1.00  2.11           H  
ATOM   3002 2HB  HIS A 186     -23.169  -4.707  -0.917  1.00  2.11           H  
ATOM   3003  HD1 HIS A 186     -22.124  -6.684  -2.373  1.00  2.11           H  
ATOM   3004  HD2 HIS A 186     -22.902  -3.126  -4.508  1.00  2.11           H  
ATOM   3005  HE1 HIS A 186     -20.858  -6.862  -4.483  1.00  2.11           H  
ATOM   3006  N   LEU A 187     -27.057  -4.614  -0.647  1.00  1.77           N  
ATOM   3007  CA  LEU A 187     -27.849  -4.409   0.549  1.00  1.77           C  
ATOM   3008  C   LEU A 187     -28.321  -5.710   1.173  1.00  1.77           C  
ATOM   3009  O   LEU A 187     -28.512  -6.725   0.499  1.00  1.77           O  
ATOM   3010  CB  LEU A 187     -29.045  -3.515   0.264  1.00  1.77           C  
ATOM   3011  CG  LEU A 187     -28.672  -2.144  -0.172  1.00  1.77           C  
ATOM   3012  CD1 LEU A 187     -29.919  -1.339  -0.514  1.00  1.77           C  
ATOM   3013  CD2 LEU A 187     -27.897  -1.507   0.902  1.00  1.77           C  
ATOM   3014  H   LEU A 187     -27.482  -4.431  -1.560  1.00  1.77           H  
ATOM   3015  HA  LEU A 187     -27.232  -3.894   1.269  1.00  1.77           H  
ATOM   3016 1HB  LEU A 187     -29.658  -3.971  -0.512  1.00  1.77           H  
ATOM   3017 2HB  LEU A 187     -29.625  -3.430   1.180  1.00  1.77           H  
ATOM   3018  HG  LEU A 187     -28.053  -2.217  -1.042  1.00  1.77           H  
ATOM   3019 1HD1 LEU A 187     -29.642  -0.339  -0.837  1.00  1.77           H  
ATOM   3020 2HD1 LEU A 187     -30.467  -1.844  -1.318  1.00  1.77           H  
ATOM   3021 3HD1 LEU A 187     -30.541  -1.267   0.365  1.00  1.77           H  
ATOM   3022 1HD2 LEU A 187     -27.599  -0.524   0.584  1.00  1.77           H  
ATOM   3023 2HD2 LEU A 187     -28.508  -1.442   1.795  1.00  1.77           H  
ATOM   3024 3HD2 LEU A 187     -27.024  -2.111   1.103  1.00  1.77           H  
ATOM   3025  N   GLY A 188     -28.503  -5.654   2.480  1.00  1.49           N  
ATOM   3026  CA  GLY A 188     -28.998  -6.772   3.256  1.00  1.49           C  
ATOM   3027  C   GLY A 188     -30.514  -6.878   3.181  1.00  1.49           C  
ATOM   3028  O   GLY A 188     -31.135  -6.197   2.359  1.00  1.49           O  
ATOM   3029  H   GLY A 188     -28.279  -4.777   2.947  1.00  1.49           H  
ATOM   3030 1HA  GLY A 188     -28.550  -7.688   2.875  1.00  1.49           H  
ATOM   3031 2HA  GLY A 188     -28.679  -6.651   4.280  1.00  1.49           H  
ATOM   3032  N   PRO A 189     -31.124  -7.691   4.063  1.00  1.28           N  
ATOM   3033  CA  PRO A 189     -32.537  -8.046   4.144  1.00  1.28           C  
ATOM   3034  C   PRO A 189     -33.461  -6.853   4.252  1.00  1.28           C  
ATOM   3035  O   PRO A 189     -33.140  -5.846   4.895  1.00  1.28           O  
ATOM   3036  CB  PRO A 189     -32.599  -8.889   5.420  1.00  1.28           C  
ATOM   3037  CG  PRO A 189     -31.212  -9.448   5.582  1.00  1.28           C  
ATOM   3038  CD  PRO A 189     -30.298  -8.354   5.099  1.00  1.28           C  
ATOM   3039  HA  PRO A 189     -32.801  -8.655   3.263  1.00  1.28           H  
ATOM   3040 1HB  PRO A 189     -32.899  -8.254   6.272  1.00  1.28           H  
ATOM   3041 2HB  PRO A 189     -33.368  -9.668   5.321  1.00  1.28           H  
ATOM   3042 1HG  PRO A 189     -31.031  -9.717   6.635  1.00  1.28           H  
ATOM   3043 2HG  PRO A 189     -31.112 -10.376   4.997  1.00  1.28           H  
ATOM   3044 1HD  PRO A 189     -30.071  -7.655   5.921  1.00  1.28           H  
ATOM   3045 2HD  PRO A 189     -29.400  -8.821   4.678  1.00  1.28           H  
ATOM   3046  N   VAL A 190     -34.651  -7.001   3.680  1.00  1.12           N  
ATOM   3047  CA  VAL A 190     -35.640  -5.933   3.666  1.00  1.12           C  
ATOM   3048  C   VAL A 190     -35.997  -5.455   5.058  1.00  1.12           C  
ATOM   3049  O   VAL A 190     -36.264  -4.277   5.259  1.00  1.12           O  
ATOM   3050  CB  VAL A 190     -36.894  -6.411   2.903  1.00  1.12           C  
ATOM   3051  CG1 VAL A 190     -37.635  -7.476   3.704  1.00  1.12           C  
ATOM   3052  CG2 VAL A 190     -37.798  -5.233   2.620  1.00  1.12           C  
ATOM   3053  H   VAL A 190     -34.867  -7.867   3.203  1.00  1.12           H  
ATOM   3054  HA  VAL A 190     -35.217  -5.088   3.125  1.00  1.12           H  
ATOM   3055  HB  VAL A 190     -36.579  -6.869   1.972  1.00  1.12           H  
ATOM   3056 1HG1 VAL A 190     -38.483  -7.813   3.132  1.00  1.12           H  
ATOM   3057 2HG1 VAL A 190     -36.975  -8.317   3.892  1.00  1.12           H  
ATOM   3058 3HG1 VAL A 190     -37.992  -7.069   4.644  1.00  1.12           H  
ATOM   3059 1HG2 VAL A 190     -38.674  -5.563   2.063  1.00  1.12           H  
ATOM   3060 2HG2 VAL A 190     -38.107  -4.798   3.546  1.00  1.12           H  
ATOM   3061 3HG2 VAL A 190     -37.253  -4.504   2.043  1.00  1.12           H  
ATOM   3062  N   GLU A 191     -35.938  -6.329   6.053  1.00  1.03           N  
ATOM   3063  CA  GLU A 191     -36.266  -5.922   7.405  1.00  1.03           C  
ATOM   3064  C   GLU A 191     -35.319  -4.841   7.909  1.00  1.03           C  
ATOM   3065  O   GLU A 191     -35.719  -3.948   8.655  1.00  1.03           O  
ATOM   3066  CB  GLU A 191     -36.254  -7.116   8.339  1.00  1.03           C  
ATOM   3067  CG  GLU A 191     -37.372  -8.108   8.078  1.00  1.03           C  
ATOM   3068  CD  GLU A 191     -37.332  -9.313   8.988  1.00  1.03           C  
ATOM   3069  OE1 GLU A 191     -36.370  -9.468   9.702  1.00  1.03           O  
ATOM   3070  OE2 GLU A 191     -38.268 -10.077   8.965  1.00  1.03           O  
ATOM   3071  H   GLU A 191     -35.681  -7.287   5.857  1.00  1.03           H  
ATOM   3072  HA  GLU A 191     -37.275  -5.506   7.400  1.00  1.03           H  
ATOM   3073 1HB  GLU A 191     -35.301  -7.638   8.243  1.00  1.03           H  
ATOM   3074 2HB  GLU A 191     -36.340  -6.771   9.372  1.00  1.03           H  
ATOM   3075 1HG  GLU A 191     -38.324  -7.602   8.195  1.00  1.03           H  
ATOM   3076 2HG  GLU A 191     -37.299  -8.440   7.043  1.00  1.03           H  
ATOM   3077  N   GLU A 192     -34.048  -4.933   7.510  1.00  0.97           N  
ATOM   3078  CA  GLU A 192     -33.054  -3.991   7.978  1.00  0.97           C  
ATOM   3079  C   GLU A 192     -33.163  -2.716   7.158  1.00  0.97           C  
ATOM   3080  O   GLU A 192     -32.982  -1.608   7.670  1.00  0.97           O  
ATOM   3081  CB  GLU A 192     -31.655  -4.596   7.862  1.00  0.97           C  
ATOM   3082  CG  GLU A 192     -31.449  -5.853   8.714  1.00  0.97           C  
ATOM   3083  CD  GLU A 192     -31.668  -5.619  10.171  1.00  0.97           C  
ATOM   3084  OE1 GLU A 192     -31.623  -4.492  10.583  1.00  0.97           O  
ATOM   3085  OE2 GLU A 192     -31.897  -6.568  10.880  1.00  0.97           O  
ATOM   3086  H   GLU A 192     -33.775  -5.641   6.835  1.00  0.97           H  
ATOM   3087  HA  GLU A 192     -33.250  -3.756   9.022  1.00  0.97           H  
ATOM   3088 1HB  GLU A 192     -31.451  -4.854   6.817  1.00  0.97           H  
ATOM   3089 2HB  GLU A 192     -30.918  -3.858   8.172  1.00  0.97           H  
ATOM   3090 1HG  GLU A 192     -32.148  -6.616   8.368  1.00  0.97           H  
ATOM   3091 2HG  GLU A 192     -30.443  -6.231   8.561  1.00  0.97           H  
ATOM   3092  N   ARG A 193     -33.512  -2.864   5.874  1.00  0.95           N  
ATOM   3093  CA  ARG A 193     -33.628  -1.694   5.013  1.00  0.95           C  
ATOM   3094  C   ARG A 193     -34.791  -0.829   5.542  1.00  0.95           C  
ATOM   3095  O   ARG A 193     -34.695   0.402   5.644  1.00  0.95           O  
ATOM   3096  CB  ARG A 193     -33.895  -2.114   3.564  1.00  0.95           C  
ATOM   3097  CG  ARG A 193     -32.725  -2.925   2.900  1.00  0.95           C  
ATOM   3098  CD  ARG A 193     -32.770  -3.046   1.377  1.00  0.95           C  
ATOM   3099  NE  ARG A 193     -33.967  -3.660   0.764  1.00  0.95           N  
ATOM   3100  CZ  ARG A 193     -34.209  -4.973   0.520  1.00  0.95           C  
ATOM   3101  NH1 ARG A 193     -33.389  -5.927   0.894  1.00  0.95           N  
ATOM   3102  NH2 ARG A 193     -35.309  -5.312  -0.132  1.00  0.95           N  
ATOM   3103  H   ARG A 193     -33.643  -3.807   5.499  1.00  0.95           H  
ATOM   3104  HA  ARG A 193     -32.703  -1.119   5.062  1.00  0.95           H  
ATOM   3105 1HB  ARG A 193     -34.791  -2.728   3.526  1.00  0.95           H  
ATOM   3106 2HB  ARG A 193     -34.078  -1.231   2.955  1.00  0.95           H  
ATOM   3107 1HG  ARG A 193     -31.779  -2.452   3.162  1.00  0.95           H  
ATOM   3108 2HG  ARG A 193     -32.727  -3.936   3.303  1.00  0.95           H  
ATOM   3109 1HD  ARG A 193     -32.671  -2.051   0.955  1.00  0.95           H  
ATOM   3110 2HD  ARG A 193     -31.919  -3.644   1.073  1.00  0.95           H  
ATOM   3111  HE  ARG A 193     -34.630  -2.999   0.376  1.00  0.95           H  
ATOM   3112 1HH1 ARG A 193     -32.532  -5.730   1.413  1.00  0.95           H  
ATOM   3113 2HH1 ARG A 193     -33.606  -6.883   0.679  1.00  0.95           H  
ATOM   3114 1HH2 ARG A 193     -35.956  -4.599  -0.445  1.00  0.95           H  
ATOM   3115 2HH2 ARG A 193     -35.497  -6.279  -0.331  1.00  0.95           H  
ATOM   3116  N   LEU A 194     -35.877  -1.510   5.921  1.00  0.94           N  
ATOM   3117  CA  LEU A 194     -37.061  -0.879   6.480  1.00  0.94           C  
ATOM   3118  C   LEU A 194     -36.774  -0.257   7.839  1.00  0.94           C  
ATOM   3119  O   LEU A 194     -37.172   0.884   8.107  1.00  0.94           O  
ATOM   3120  CB  LEU A 194     -38.132  -1.952   6.652  1.00  0.94           C  
ATOM   3121  CG  LEU A 194     -38.768  -2.511   5.396  1.00  0.94           C  
ATOM   3122  CD1 LEU A 194     -39.535  -3.760   5.759  1.00  0.94           C  
ATOM   3123  CD2 LEU A 194     -39.681  -1.487   4.824  1.00  0.94           C  
ATOM   3124  H   LEU A 194     -35.889  -2.520   5.795  1.00  0.94           H  
ATOM   3125  HA  LEU A 194     -37.405  -0.108   5.796  1.00  0.94           H  
ATOM   3126 1HB  LEU A 194     -37.684  -2.790   7.184  1.00  0.94           H  
ATOM   3127 2HB  LEU A 194     -38.918  -1.555   7.264  1.00  0.94           H  
ATOM   3128  HG  LEU A 194     -38.016  -2.753   4.667  1.00  0.94           H  
ATOM   3129 1HD1 LEU A 194     -40.009  -4.174   4.878  1.00  0.94           H  
ATOM   3130 2HD1 LEU A 194     -38.859  -4.493   6.170  1.00  0.94           H  
ATOM   3131 3HD1 LEU A 194     -40.265  -3.522   6.492  1.00  0.94           H  
ATOM   3132 1HD2 LEU A 194     -40.150  -1.876   3.936  1.00  0.94           H  
ATOM   3133 2HD2 LEU A 194     -40.443  -1.227   5.546  1.00  0.94           H  
ATOM   3134 3HD2 LEU A 194     -39.105  -0.621   4.584  1.00  0.94           H  
ATOM   3135  N   ALA A 195     -36.037  -0.986   8.692  1.00  0.94           N  
ATOM   3136  CA  ALA A 195     -35.716  -0.487  10.016  1.00  0.94           C  
ATOM   3137  C   ALA A 195     -34.908   0.790   9.938  1.00  0.94           C  
ATOM   3138  O   ALA A 195     -35.201   1.754  10.645  1.00  0.94           O  
ATOM   3139  CB  ALA A 195     -34.936  -1.521  10.778  1.00  0.94           C  
ATOM   3140  H   ALA A 195     -35.735  -1.928   8.444  1.00  0.94           H  
ATOM   3141  HA  ALA A 195     -36.650  -0.280  10.539  1.00  0.94           H  
ATOM   3142 1HB  ALA A 195     -34.722  -1.142  11.777  1.00  0.94           H  
ATOM   3143 2HB  ALA A 195     -35.507  -2.435  10.846  1.00  0.94           H  
ATOM   3144 3HB  ALA A 195     -34.007  -1.725  10.258  1.00  0.94           H  
ATOM   3145  N   LEU A 196     -33.932   0.835   9.026  1.00  0.95           N  
ATOM   3146  CA  LEU A 196     -33.140   2.043   8.874  1.00  0.95           C  
ATOM   3147  C   LEU A 196     -33.960   3.207   8.436  1.00  0.95           C  
ATOM   3148  O   LEU A 196     -33.787   4.311   8.949  1.00  0.95           O  
ATOM   3149  CB  LEU A 196     -31.998   1.835   7.901  1.00  0.95           C  
ATOM   3150  CG  LEU A 196     -30.912   1.050   8.427  1.00  0.95           C  
ATOM   3151  CD1 LEU A 196     -29.994   0.739   7.341  1.00  0.95           C  
ATOM   3152  CD2 LEU A 196     -30.217   1.903   9.524  1.00  0.95           C  
ATOM   3153  H   LEU A 196     -33.718   0.014   8.458  1.00  0.95           H  
ATOM   3154  HA  LEU A 196     -32.708   2.283   9.842  1.00  0.95           H  
ATOM   3155 1HB  LEU A 196     -32.384   1.324   7.015  1.00  0.95           H  
ATOM   3156 2HB  LEU A 196     -31.594   2.787   7.596  1.00  0.95           H  
ATOM   3157  HG  LEU A 196     -31.281   0.121   8.837  1.00  0.95           H  
ATOM   3158 1HD1 LEU A 196     -29.169   0.184   7.739  1.00  0.95           H  
ATOM   3159 2HD1 LEU A 196     -30.519   0.161   6.587  1.00  0.95           H  
ATOM   3160 3HD1 LEU A 196     -29.641   1.644   6.911  1.00  0.95           H  
ATOM   3161 1HD2 LEU A 196     -29.401   1.378   9.935  1.00  0.95           H  
ATOM   3162 2HD2 LEU A 196     -29.853   2.836   9.082  1.00  0.95           H  
ATOM   3163 3HD2 LEU A 196     -30.926   2.137  10.315  1.00  0.95           H  
ATOM   3164  N   HIS A 197     -34.887   2.993   7.522  1.00  0.96           N  
ATOM   3165  CA  HIS A 197     -35.701   4.114   7.122  1.00  0.96           C  
ATOM   3166  C   HIS A 197     -36.436   4.653   8.339  1.00  0.96           C  
ATOM   3167  O   HIS A 197     -36.411   5.861   8.601  1.00  0.96           O  
ATOM   3168  CB  HIS A 197     -36.673   3.720   6.036  1.00  0.96           C  
ATOM   3169  CG  HIS A 197     -37.539   4.843   5.591  1.00  0.96           C  
ATOM   3170  ND1 HIS A 197     -37.083   5.877   4.789  1.00  0.96           N  
ATOM   3171  CD2 HIS A 197     -38.837   5.087   5.815  1.00  0.96           C  
ATOM   3172  CE1 HIS A 197     -38.082   6.702   4.536  1.00  0.96           C  
ATOM   3173  NE2 HIS A 197     -39.159   6.248   5.144  1.00  0.96           N  
ATOM   3174  H   HIS A 197     -34.998   2.074   7.084  1.00  0.96           H  
ATOM   3175  HA  HIS A 197     -35.068   4.907   6.732  1.00  0.96           H  
ATOM   3176 1HB  HIS A 197     -36.113   3.351   5.177  1.00  0.96           H  
ATOM   3177 2HB  HIS A 197     -37.307   2.908   6.391  1.00  0.96           H  
ATOM   3178  HD2 HIS A 197     -39.488   4.460   6.410  1.00  0.96           H  
ATOM   3179  HE1 HIS A 197     -38.026   7.607   3.930  1.00  0.96           H  
ATOM   3180  HE2 HIS A 197     -40.069   6.685   5.119  1.00  0.96           H  
ATOM   3181  N   VAL A 198     -37.068   3.771   9.113  1.00  0.99           N  
ATOM   3182  CA  VAL A 198     -37.820   4.228  10.270  1.00  0.99           C  
ATOM   3183  C   VAL A 198     -36.923   4.941  11.280  1.00  0.99           C  
ATOM   3184  O   VAL A 198     -37.285   6.003  11.788  1.00  0.99           O  
ATOM   3185  CB  VAL A 198     -38.545   3.070  10.953  1.00  0.99           C  
ATOM   3186  CG1 VAL A 198     -39.147   3.552  12.268  1.00  0.99           C  
ATOM   3187  CG2 VAL A 198     -39.613   2.565  10.049  1.00  0.99           C  
ATOM   3188  H   VAL A 198     -37.038   2.773   8.873  1.00  0.99           H  
ATOM   3189  HA  VAL A 198     -38.575   4.933   9.921  1.00  0.99           H  
ATOM   3190  HB  VAL A 198     -37.836   2.270  11.174  1.00  0.99           H  
ATOM   3191 1HG1 VAL A 198     -39.663   2.734  12.749  1.00  0.99           H  
ATOM   3192 2HG1 VAL A 198     -38.353   3.915  12.923  1.00  0.99           H  
ATOM   3193 3HG1 VAL A 198     -39.853   4.356  12.070  1.00  0.99           H  
ATOM   3194 1HG2 VAL A 198     -40.139   1.750  10.537  1.00  0.99           H  
ATOM   3195 2HG2 VAL A 198     -40.290   3.369   9.846  1.00  0.99           H  
ATOM   3196 3HG2 VAL A 198     -39.173   2.215   9.114  1.00  0.99           H  
ATOM   3197  N   LEU A 199     -35.745   4.391  11.548  1.00  1.03           N  
ATOM   3198  CA  LEU A 199     -34.817   5.004  12.483  1.00  1.03           C  
ATOM   3199  C   LEU A 199     -34.376   6.393  12.027  1.00  1.03           C  
ATOM   3200  O   LEU A 199     -34.191   7.304  12.844  1.00  1.03           O  
ATOM   3201  CB  LEU A 199     -33.609   4.093  12.647  1.00  1.03           C  
ATOM   3202  CG  LEU A 199     -33.873   2.813  13.399  1.00  1.03           C  
ATOM   3203  CD1 LEU A 199     -32.697   1.870  13.291  1.00  1.03           C  
ATOM   3204  CD2 LEU A 199     -34.104   3.183  14.802  1.00  1.03           C  
ATOM   3205  H   LEU A 199     -35.496   3.510  11.102  1.00  1.03           H  
ATOM   3206  HA  LEU A 199     -35.318   5.099  13.444  1.00  1.03           H  
ATOM   3207 1HB  LEU A 199     -33.209   3.852  11.664  1.00  1.03           H  
ATOM   3208 2HB  LEU A 199     -32.875   4.636  13.200  1.00  1.03           H  
ATOM   3209  HG  LEU A 199     -34.754   2.315  13.002  1.00  1.03           H  
ATOM   3210 1HD1 LEU A 199     -32.911   0.972  13.858  1.00  1.03           H  
ATOM   3211 2HD1 LEU A 199     -32.546   1.617  12.250  1.00  1.03           H  
ATOM   3212 3HD1 LEU A 199     -31.812   2.333  13.680  1.00  1.03           H  
ATOM   3213 1HD2 LEU A 199     -34.292   2.304  15.361  1.00  1.03           H  
ATOM   3214 2HD2 LEU A 199     -33.234   3.680  15.192  1.00  1.03           H  
ATOM   3215 3HD2 LEU A 199     -34.949   3.841  14.850  1.00  1.03           H  
ATOM   3216  N   GLN A 200     -34.206   6.588  10.725  1.00  1.10           N  
ATOM   3217  CA  GLN A 200     -33.851   7.912  10.238  1.00  1.10           C  
ATOM   3218  C   GLN A 200     -35.045   8.868  10.393  1.00  1.10           C  
ATOM   3219  O   GLN A 200     -34.891   9.984  10.893  1.00  1.10           O  
ATOM   3220  CB  GLN A 200     -33.423   7.813   8.772  1.00  1.10           C  
ATOM   3221  CG  GLN A 200     -32.105   7.098   8.583  1.00  1.10           C  
ATOM   3222  CD  GLN A 200     -31.830   6.701   7.142  1.00  1.10           C  
ATOM   3223  OE1 GLN A 200     -31.551   7.502   6.242  1.00  1.10           O  
ATOM   3224  NE2 GLN A 200     -31.916   5.401   6.950  1.00  1.10           N  
ATOM   3225  H   GLN A 200     -34.312   5.814  10.067  1.00  1.10           H  
ATOM   3226  HA  GLN A 200     -33.017   8.293  10.825  1.00  1.10           H  
ATOM   3227 1HB  GLN A 200     -34.182   7.261   8.214  1.00  1.10           H  
ATOM   3228 2HB  GLN A 200     -33.348   8.807   8.340  1.00  1.10           H  
ATOM   3229 1HG  GLN A 200     -31.304   7.757   8.913  1.00  1.10           H  
ATOM   3230 2HG  GLN A 200     -32.106   6.196   9.194  1.00  1.10           H  
ATOM   3231 1HE2 GLN A 200     -31.740   4.945   6.050  1.00  1.10           H  
ATOM   3232 2HE2 GLN A 200     -32.160   4.834   7.748  1.00  1.10           H  
ATOM   3233  N   GLN A 201     -36.258   8.393  10.062  1.00  1.23           N  
ATOM   3234  CA  GLN A 201     -37.487   9.201  10.128  1.00  1.23           C  
ATOM   3235  C   GLN A 201     -37.826   9.631  11.553  1.00  1.23           C  
ATOM   3236  O   GLN A 201     -38.341  10.727  11.780  1.00  1.23           O  
ATOM   3237  CB  GLN A 201     -38.669   8.425   9.524  1.00  1.23           C  
ATOM   3238  CG  GLN A 201     -38.578   8.210   8.012  1.00  1.23           C  
ATOM   3239  CD  GLN A 201     -38.733   9.481   7.211  1.00  1.23           C  
ATOM   3240  OE1 GLN A 201     -39.738  10.184   7.346  1.00  1.23           O  
ATOM   3241  NE2 GLN A 201     -37.739   9.798   6.383  1.00  1.23           N  
ATOM   3242  H   GLN A 201     -36.327   7.444   9.692  1.00  1.23           H  
ATOM   3243  HA  GLN A 201     -37.331  10.101   9.537  1.00  1.23           H  
ATOM   3244 1HB  GLN A 201     -38.730   7.444   9.995  1.00  1.23           H  
ATOM   3245 2HB  GLN A 201     -39.598   8.948   9.739  1.00  1.23           H  
ATOM   3246 1HG  GLN A 201     -37.606   7.795   7.775  1.00  1.23           H  
ATOM   3247 2HG  GLN A 201     -39.357   7.513   7.715  1.00  1.23           H  
ATOM   3248 1HE2 GLN A 201     -37.791  10.634   5.836  1.00  1.23           H  
ATOM   3249 2HE2 GLN A 201     -36.931   9.209   6.319  1.00  1.23           H  
ATOM   3250  N   GLN A 202     -37.488   8.784  12.519  1.00  1.43           N  
ATOM   3251  CA  GLN A 202     -37.741   9.050  13.928  1.00  1.43           C  
ATOM   3252  C   GLN A 202     -36.639   9.890  14.576  1.00  1.43           C  
ATOM   3253  O   GLN A 202     -36.731  10.224  15.759  1.00  1.43           O  
ATOM   3254  CB  GLN A 202     -37.854   7.729  14.696  1.00  1.43           C  
ATOM   3255  CG  GLN A 202     -39.031   6.823  14.337  1.00  1.43           C  
ATOM   3256  CD  GLN A 202     -40.380   7.382  14.756  1.00  1.43           C  
ATOM   3257  OE1 GLN A 202     -40.554   7.764  15.918  1.00  1.43           O  
ATOM   3258  NE2 GLN A 202     -41.347   7.411  13.843  1.00  1.43           N  
ATOM   3259  H   GLN A 202     -37.095   7.881  12.254  1.00  1.43           H  
ATOM   3260  HA  GLN A 202     -38.679   9.595  14.012  1.00  1.43           H  
ATOM   3261 1HB  GLN A 202     -36.950   7.149  14.504  1.00  1.43           H  
ATOM   3262 2HB  GLN A 202     -37.895   7.934  15.762  1.00  1.43           H  
ATOM   3263 1HG  GLN A 202     -39.062   6.712  13.261  1.00  1.43           H  
ATOM   3264 2HG  GLN A 202     -38.872   5.855  14.799  1.00  1.43           H  
ATOM   3265 1HE2 GLN A 202     -42.257   7.760  14.083  1.00  1.43           H  
ATOM   3266 2HE2 GLN A 202     -41.170   7.085  12.914  1.00  1.43           H  
ATOM   3267  N   GLY A 203     -35.576  10.211  13.827  1.00  1.75           N  
ATOM   3268  CA  GLY A 203     -34.469  10.982  14.374  1.00  1.75           C  
ATOM   3269  C   GLY A 203     -33.576  10.160  15.300  1.00  1.75           C  
ATOM   3270  O   GLY A 203     -32.912  10.716  16.176  1.00  1.75           O  
ATOM   3271  H   GLY A 203     -35.530   9.949  12.843  1.00  1.75           H  
ATOM   3272 1HA  GLY A 203     -33.874  11.373  13.548  1.00  1.75           H  
ATOM   3273 2HA  GLY A 203     -34.864  11.841  14.914  1.00  1.75           H  
ATOM   3274  N   LEU A 204     -33.581   8.838  15.135  1.00  2.18           N  
ATOM   3275  CA  LEU A 204     -32.810   7.961  15.999  1.00  2.18           C  
ATOM   3276  C   LEU A 204     -31.451   7.618  15.402  1.00  2.18           C  
ATOM   3277  O   LEU A 204     -30.437   7.678  16.103  1.00  2.18           O  
ATOM   3278  CB  LEU A 204     -33.644   6.710  16.244  1.00  2.18           C  
ATOM   3279  CG  LEU A 204     -34.970   6.982  16.958  1.00  2.18           C  
ATOM   3280  CD1 LEU A 204     -35.812   5.723  17.004  1.00  2.18           C  
ATOM   3281  CD2 LEU A 204     -34.670   7.475  18.339  1.00  2.18           C  
ATOM   3282  H   LEU A 204     -34.117   8.421  14.378  1.00  2.18           H  
ATOM   3283  HA  LEU A 204     -32.649   8.465  16.950  1.00  2.18           H  
ATOM   3284 1HB  LEU A 204     -33.863   6.244  15.290  1.00  2.18           H  
ATOM   3285 2HB  LEU A 204     -33.071   6.021  16.846  1.00  2.18           H  
ATOM   3286  HG  LEU A 204     -35.522   7.748  16.428  1.00  2.18           H  
ATOM   3287 1HD1 LEU A 204     -36.750   5.931  17.522  1.00  2.18           H  
ATOM   3288 2HD1 LEU A 204     -36.030   5.401  15.997  1.00  2.18           H  
ATOM   3289 3HD1 LEU A 204     -35.282   4.955  17.518  1.00  2.18           H  
ATOM   3290 1HD2 LEU A 204     -35.603   7.687  18.864  1.00  2.18           H  
ATOM   3291 2HD2 LEU A 204     -34.117   6.722  18.877  1.00  2.18           H  
ATOM   3292 3HD2 LEU A 204     -34.075   8.387  18.274  1.00  2.18           H  
ATOM   3293  N   VAL A 205     -31.426   7.263  14.110  1.00  2.72           N  
ATOM   3294  CA  VAL A 205     -30.157   6.894  13.468  1.00  2.72           C  
ATOM   3295  C   VAL A 205     -29.860   7.520  12.083  1.00  2.72           C  
ATOM   3296  O   VAL A 205     -29.967   6.840  11.066  1.00  2.72           O  
ATOM   3297  CB  VAL A 205     -30.064   5.377  13.320  1.00  2.72           C  
ATOM   3298  CG1 VAL A 205     -28.764   5.026  12.820  1.00  2.72           C  
ATOM   3299  CG2 VAL A 205     -30.286   4.686  14.670  1.00  2.72           C  
ATOM   3300  H   VAL A 205     -32.303   7.252  13.592  1.00  2.72           H  
ATOM   3301  HA  VAL A 205     -29.354   7.176  14.145  1.00  2.72           H  
ATOM   3302  HB  VAL A 205     -30.786   5.042  12.591  1.00  2.72           H  
ATOM   3303 1HG1 VAL A 205     -28.758   3.963  12.723  1.00  2.72           H  
ATOM   3304 2HG1 VAL A 205     -28.596   5.499  11.845  1.00  2.72           H  
ATOM   3305 3HG1 VAL A 205     -28.000   5.346  13.523  1.00  2.72           H  
ATOM   3306 1HG2 VAL A 205     -30.194   3.617  14.545  1.00  2.72           H  
ATOM   3307 2HG2 VAL A 205     -29.532   5.028  15.381  1.00  2.72           H  
ATOM   3308 3HG2 VAL A 205     -31.266   4.917  15.053  1.00  2.72           H  
ATOM   3309  N   PRO A 206     -29.507   8.811  12.032  1.00  3.29           N  
ATOM   3310  CA  PRO A 206     -29.014   9.606  10.903  1.00  3.29           C  
ATOM   3311  C   PRO A 206     -27.485   9.495  10.745  1.00  3.29           C  
ATOM   3312  O   PRO A 206     -26.858   8.597  11.309  1.00  3.29           O  
ATOM   3313  CB  PRO A 206     -29.459  11.013  11.304  1.00  3.29           C  
ATOM   3314  CG  PRO A 206     -29.337  11.022  12.808  1.00  3.29           C  
ATOM   3315  CD  PRO A 206     -29.757   9.650  13.244  1.00  3.29           C  
ATOM   3316  HA  PRO A 206     -29.520   9.278   9.983  1.00  3.29           H  
ATOM   3317 1HB  PRO A 206     -28.836  11.772  10.822  1.00  3.29           H  
ATOM   3318 2HB  PRO A 206     -30.488  11.187  10.962  1.00  3.29           H  
ATOM   3319 1HG  PRO A 206     -28.311  11.241  13.121  1.00  3.29           H  
ATOM   3320 2HG  PRO A 206     -29.965  11.815  13.235  1.00  3.29           H  
ATOM   3321 1HD  PRO A 206     -29.138   9.346  14.099  1.00  3.29           H  
ATOM   3322 2HD  PRO A 206     -30.824   9.690  13.484  1.00  3.29           H  
ATOM   3323  N   GLU A 207     -26.897  10.409   9.950  1.00  3.72           N  
ATOM   3324  CA  GLU A 207     -25.436  10.687   9.940  1.00  3.72           C  
ATOM   3325  C   GLU A 207     -24.510   9.720   9.146  1.00  3.72           C  
ATOM   3326  O   GLU A 207     -23.733  10.180   8.315  1.00  3.72           O  
ATOM   3327  CB  GLU A 207     -25.026  10.899  11.396  1.00  3.72           C  
ATOM   3328  CG  GLU A 207     -25.704  12.164  11.987  1.00  3.72           C  
ATOM   3329  CD  GLU A 207     -25.507  12.353  13.463  1.00  3.72           C  
ATOM   3330  OE1 GLU A 207     -25.121  11.422  14.112  1.00  3.72           O  
ATOM   3331  OE2 GLU A 207     -25.724  13.445  13.935  1.00  3.72           O  
ATOM   3332  H   GLU A 207     -27.489  11.020   9.404  1.00  3.72           H  
ATOM   3333  HA  GLU A 207     -25.313  11.659   9.462  1.00  3.72           H  
ATOM   3334 1HB  GLU A 207     -25.280  10.095  12.028  1.00  3.72           H  
ATOM   3335 2HB  GLU A 207     -23.967  11.022  11.447  1.00  3.72           H  
ATOM   3336 1HG  GLU A 207     -25.348  13.040  11.466  1.00  3.72           H  
ATOM   3337 2HG  GLU A 207     -26.744  12.114  11.786  1.00  3.72           H  
ATOM   3338  N   HIS A 208     -24.635   8.412   9.360  1.00  3.81           N  
ATOM   3339  CA  HIS A 208     -23.999   7.371   8.498  1.00  3.81           C  
ATOM   3340  C   HIS A 208     -22.458   7.077   8.498  1.00  3.81           C  
ATOM   3341  O   HIS A 208     -21.770   7.369   7.520  1.00  3.81           O  
ATOM   3342  CB  HIS A 208     -24.417   7.673   7.054  1.00  3.81           C  
ATOM   3343  CG  HIS A 208     -25.886   8.118   6.969  1.00  3.81           C  
ATOM   3344  ND1 HIS A 208     -26.926   7.390   7.491  1.00  3.81           N  
ATOM   3345  CD2 HIS A 208     -26.440   9.234   6.428  1.00  3.81           C  
ATOM   3346  CE1 HIS A 208     -28.060   8.040   7.304  1.00  3.81           C  
ATOM   3347  NE2 HIS A 208     -27.799   9.165   6.635  1.00  3.81           N  
ATOM   3348  H   HIS A 208     -25.284   8.138  10.100  1.00  3.81           H  
ATOM   3349  HA  HIS A 208     -24.442   6.446   8.758  1.00  3.81           H  
ATOM   3350 1HB  HIS A 208     -23.783   8.447   6.626  1.00  3.81           H  
ATOM   3351 2HB  HIS A 208     -24.280   6.793   6.444  1.00  3.81           H  
ATOM   3352  HD1 HIS A 208     -26.858   6.525   8.010  1.00  3.81           H  
ATOM   3353  HD2 HIS A 208     -26.011  10.090   5.911  1.00  3.81           H  
ATOM   3354  HE1 HIS A 208     -28.997   7.617   7.663  1.00  3.81           H  
ATOM   3355  N   VAL A 209     -21.943   6.477   9.585  1.00  3.53           N  
ATOM   3356  CA  VAL A 209     -20.522   6.113   9.816  1.00  3.53           C  
ATOM   3357  C   VAL A 209     -19.943   5.107   8.799  1.00  3.53           C  
ATOM   3358  O   VAL A 209     -20.632   4.180   8.378  1.00  3.53           O  
ATOM   3359  CB  VAL A 209     -20.349   5.440  11.206  1.00  3.53           C  
ATOM   3360  CG1 VAL A 209     -20.955   4.042  11.208  1.00  3.53           C  
ATOM   3361  CG2 VAL A 209     -18.927   5.404  11.587  1.00  3.53           C  
ATOM   3362  H   VAL A 209     -22.575   6.267  10.339  1.00  3.53           H  
ATOM   3363  HA  VAL A 209     -19.933   7.028   9.779  1.00  3.53           H  
ATOM   3364  HB  VAL A 209     -20.902   6.016  11.932  1.00  3.53           H  
ATOM   3365 1HG1 VAL A 209     -20.858   3.606  12.204  1.00  3.53           H  
ATOM   3366 2HG1 VAL A 209     -21.979   4.080  10.944  1.00  3.53           H  
ATOM   3367 3HG1 VAL A 209     -20.425   3.422  10.483  1.00  3.53           H  
ATOM   3368 1HG2 VAL A 209     -18.842   4.962  12.571  1.00  3.53           H  
ATOM   3369 2HG2 VAL A 209     -18.404   4.819  10.886  1.00  3.53           H  
ATOM   3370 3HG2 VAL A 209     -18.510   6.393  11.603  1.00  3.53           H  
ATOM   3371  N   GLU A 210     -18.660   5.291   8.446  1.00  2.99           N  
ATOM   3372  CA  GLU A 210     -17.897   4.416   7.537  1.00  2.99           C  
ATOM   3373  C   GLU A 210     -16.963   3.393   8.246  1.00  2.99           C  
ATOM   3374  O   GLU A 210     -15.974   3.801   8.856  1.00  2.99           O  
ATOM   3375  CB  GLU A 210     -16.995   5.300   6.679  1.00  2.99           C  
ATOM   3376  CG  GLU A 210     -17.718   6.283   5.756  1.00  2.99           C  
ATOM   3377  CD  GLU A 210     -16.765   7.199   4.940  1.00  2.99           C  
ATOM   3378  OE1 GLU A 210     -15.578   7.254   5.234  1.00  2.99           O  
ATOM   3379  OE2 GLU A 210     -17.245   7.863   4.052  1.00  2.99           O  
ATOM   3380  H   GLU A 210     -18.189   6.094   8.832  1.00  2.99           H  
ATOM   3381  HA  GLU A 210     -18.603   3.863   6.914  1.00  2.99           H  
ATOM   3382 1HB  GLU A 210     -16.339   5.857   7.324  1.00  2.99           H  
ATOM   3383 2HB  GLU A 210     -16.379   4.671   6.055  1.00  2.99           H  
ATOM   3384 1HG  GLU A 210     -18.329   5.705   5.061  1.00  2.99           H  
ATOM   3385 2HG  GLU A 210     -18.388   6.899   6.356  1.00  2.99           H  
ATOM   3386  N   SER A 211     -17.254   2.082   8.172  1.00  2.38           N  
ATOM   3387  CA  SER A 211     -16.406   1.049   8.824  1.00  2.38           C  
ATOM   3388  C   SER A 211     -15.022   0.902   8.242  1.00  2.38           C  
ATOM   3389  O   SER A 211     -14.842   0.969   7.022  1.00  2.38           O  
ATOM   3390  CB  SER A 211     -17.028  -0.319   8.776  1.00  2.38           C  
ATOM   3391  OG  SER A 211     -16.227  -1.295   9.369  1.00  2.38           O  
ATOM   3392  H   SER A 211     -18.102   1.782   7.693  1.00  2.38           H  
ATOM   3393  HA  SER A 211     -16.274   1.326   9.850  1.00  2.38           H  
ATOM   3394 1HB  SER A 211     -17.969  -0.290   9.232  1.00  2.38           H  
ATOM   3395 2HB  SER A 211     -17.175  -0.590   7.750  1.00  2.38           H  
ATOM   3396  HG  SER A 211     -16.698  -2.129   9.216  1.00  2.38           H  
ATOM   3397  N   ARG A 212     -14.045   0.663   9.122  1.00  1.88           N  
ATOM   3398  CA  ARG A 212     -12.678   0.433   8.704  1.00  1.88           C  
ATOM   3399  C   ARG A 212     -11.941  -0.678   9.483  1.00  1.88           C  
ATOM   3400  O   ARG A 212     -12.194  -0.870  10.682  1.00  1.88           O  
ATOM   3401  CB  ARG A 212     -11.876   1.703   8.843  1.00  1.88           C  
ATOM   3402  CG  ARG A 212     -12.293   2.859   7.909  1.00  1.88           C  
ATOM   3403  CD  ARG A 212     -11.934   2.530   6.496  1.00  1.88           C  
ATOM   3404  NE  ARG A 212     -12.207   3.616   5.557  1.00  1.88           N  
ATOM   3405  CZ  ARG A 212     -13.403   3.813   4.938  1.00  1.88           C  
ATOM   3406  NH1 ARG A 212     -14.417   3.008   5.169  1.00  1.88           N  
ATOM   3407  NH2 ARG A 212     -13.556   4.815   4.090  1.00  1.88           N  
ATOM   3408  H   ARG A 212     -14.281   0.618  10.101  1.00  1.88           H  
ATOM   3409  HA  ARG A 212     -12.743   0.191   7.652  1.00  1.88           H  
ATOM   3410 1HB  ARG A 212     -11.995   2.060   9.856  1.00  1.88           H  
ATOM   3411 2HB  ARG A 212     -10.820   1.489   8.685  1.00  1.88           H  
ATOM   3412 1HG  ARG A 212     -13.356   3.071   7.977  1.00  1.88           H  
ATOM   3413 2HG  ARG A 212     -11.735   3.751   8.193  1.00  1.88           H  
ATOM   3414 1HD  ARG A 212     -10.869   2.297   6.446  1.00  1.88           H  
ATOM   3415 2HD  ARG A 212     -12.503   1.658   6.177  1.00  1.88           H  
ATOM   3416  HE  ARG A 212     -11.455   4.257   5.348  1.00  1.88           H  
ATOM   3417 1HH1 ARG A 212     -14.338   2.231   5.831  1.00  1.88           H  
ATOM   3418 2HH1 ARG A 212     -15.322   3.147   4.700  1.00  1.88           H  
ATOM   3419 1HH2 ARG A 212     -12.794   5.446   3.901  1.00  1.88           H  
ATOM   3420 2HH2 ARG A 212     -14.450   4.950   3.631  1.00  1.88           H  
ATOM   3421  N   PRO A 213     -11.038  -1.418   8.801  1.00  1.52           N  
ATOM   3422  CA  PRO A 213     -10.098  -2.388   9.325  1.00  1.52           C  
ATOM   3423  C   PRO A 213      -8.894  -1.749   9.997  1.00  1.52           C  
ATOM   3424  O   PRO A 213      -8.546  -0.595   9.714  1.00  1.52           O  
ATOM   3425  CB  PRO A 213      -9.685  -3.156   8.070  1.00  1.52           C  
ATOM   3426  CG  PRO A 213      -9.809  -2.161   6.972  1.00  1.52           C  
ATOM   3427  CD  PRO A 213     -10.988  -1.318   7.323  1.00  1.52           C  
ATOM   3428  HA  PRO A 213     -10.612  -3.043  10.021  1.00  1.52           H  
ATOM   3429 1HB  PRO A 213      -8.654  -3.533   8.187  1.00  1.52           H  
ATOM   3430 2HB  PRO A 213     -10.326  -4.040   7.934  1.00  1.52           H  
ATOM   3431 1HG  PRO A 213      -8.917  -1.559   6.931  1.00  1.52           H  
ATOM   3432 2HG  PRO A 213      -9.899  -2.675   5.997  1.00  1.52           H  
ATOM   3433 1HD  PRO A 213     -10.753  -0.304   6.994  1.00  1.52           H  
ATOM   3434 2HD  PRO A 213     -11.904  -1.730   6.855  1.00  1.52           H  
ATOM   3435  N   LEU A 214      -8.235  -2.536  10.838  1.00  1.31           N  
ATOM   3436  CA  LEU A 214      -6.955  -2.194  11.432  1.00  1.31           C  
ATOM   3437  C   LEU A 214      -5.820  -2.953  10.731  1.00  1.31           C  
ATOM   3438  O   LEU A 214      -5.939  -4.156  10.467  1.00  1.31           O  
ATOM   3439  CB  LEU A 214      -6.979  -2.623  12.910  1.00  1.31           C  
ATOM   3440  CG  LEU A 214      -8.013  -1.968  13.816  1.00  1.31           C  
ATOM   3441  CD1 LEU A 214      -8.072  -2.719  15.130  1.00  1.31           C  
ATOM   3442  CD2 LEU A 214      -7.579  -0.539  14.078  1.00  1.31           C  
ATOM   3443  H   LEU A 214      -8.620  -3.448  11.084  1.00  1.31           H  
ATOM   3444  HA  LEU A 214      -6.789  -1.119  11.341  1.00  1.31           H  
ATOM   3445 1HB  LEU A 214      -7.109  -3.700  12.973  1.00  1.31           H  
ATOM   3446 2HB  LEU A 214      -6.030  -2.384  13.327  1.00  1.31           H  
ATOM   3447  HG  LEU A 214      -8.993  -1.989  13.341  1.00  1.31           H  
ATOM   3448 1HD1 LEU A 214      -8.800  -2.260  15.783  1.00  1.31           H  
ATOM   3449 2HD1 LEU A 214      -8.365  -3.750  14.932  1.00  1.31           H  
ATOM   3450 3HD1 LEU A 214      -7.093  -2.701  15.607  1.00  1.31           H  
ATOM   3451 1HD2 LEU A 214      -8.290  -0.033  14.722  1.00  1.31           H  
ATOM   3452 2HD2 LEU A 214      -6.604  -0.543  14.552  1.00  1.31           H  
ATOM   3453 3HD2 LEU A 214      -7.508  -0.023  13.152  1.00  1.31           H  
ATOM   3454  N   TYR A 215      -4.687  -2.286  10.503  1.00  1.21           N  
ATOM   3455  CA  TYR A 215      -3.521  -3.018   9.987  1.00  1.21           C  
ATOM   3456  C   TYR A 215      -2.270  -2.724  10.797  1.00  1.21           C  
ATOM   3457  O   TYR A 215      -2.118  -1.625  11.330  1.00  1.21           O  
ATOM   3458  CB  TYR A 215      -3.235  -2.689   8.520  1.00  1.21           C  
ATOM   3459  CG  TYR A 215      -4.328  -3.051   7.541  1.00  1.21           C  
ATOM   3460  CD1 TYR A 215      -5.302  -2.135   7.211  1.00  1.21           C  
ATOM   3461  CD2 TYR A 215      -4.348  -4.306   6.977  1.00  1.21           C  
ATOM   3462  CE1 TYR A 215      -6.273  -2.472   6.306  1.00  1.21           C  
ATOM   3463  CE2 TYR A 215      -5.339  -4.651   6.080  1.00  1.21           C  
ATOM   3464  CZ  TYR A 215      -6.296  -3.735   5.741  1.00  1.21           C  
ATOM   3465  OH  TYR A 215      -7.283  -4.058   4.832  1.00  1.21           O  
ATOM   3466  H   TYR A 215      -4.657  -1.277  10.670  1.00  1.21           H  
ATOM   3467  HA  TYR A 215      -3.709  -4.087  10.067  1.00  1.21           H  
ATOM   3468 1HB  TYR A 215      -3.043  -1.620   8.429  1.00  1.21           H  
ATOM   3469 2HB  TYR A 215      -2.320  -3.207   8.213  1.00  1.21           H  
ATOM   3470  HD1 TYR A 215      -5.293  -1.138   7.652  1.00  1.21           H  
ATOM   3471  HD2 TYR A 215      -3.577  -5.022   7.247  1.00  1.21           H  
ATOM   3472  HE1 TYR A 215      -7.018  -1.745   6.033  1.00  1.21           H  
ATOM   3473  HE2 TYR A 215      -5.358  -5.644   5.636  1.00  1.21           H  
ATOM   3474  HH  TYR A 215      -7.170  -4.969   4.541  1.00  1.21           H  
ATOM   3475  N   SER A 216      -1.389  -3.714  10.923  1.00  1.19           N  
ATOM   3476  CA  SER A 216      -0.095  -3.529  11.572  1.00  1.19           C  
ATOM   3477  C   SER A 216       0.994  -3.305  10.536  1.00  1.19           C  
ATOM   3478  O   SER A 216       1.017  -4.031   9.545  1.00  1.19           O  
ATOM   3479  CB  SER A 216       0.304  -4.746  12.381  1.00  1.19           C  
ATOM   3480  OG  SER A 216       1.620  -4.617  12.873  1.00  1.19           O  
ATOM   3481  H   SER A 216      -1.601  -4.612  10.504  1.00  1.19           H  
ATOM   3482  HA  SER A 216      -0.189  -2.691  12.253  1.00  1.19           H  
ATOM   3483 1HB  SER A 216      -0.378  -4.880  13.216  1.00  1.19           H  
ATOM   3484 2HB  SER A 216       0.234  -5.633  11.749  1.00  1.19           H  
ATOM   3485  HG  SER A 216       1.563  -3.979  13.597  1.00  1.19           H  
ATOM   3486  N   PRO A 217       1.962  -2.404  10.749  1.00  1.23           N  
ATOM   3487  CA  PRO A 217       3.151  -2.211   9.937  1.00  1.23           C  
ATOM   3488  C   PRO A 217       3.987  -3.475   9.781  1.00  1.23           C  
ATOM   3489  O   PRO A 217       4.782  -3.593   8.854  1.00  1.23           O  
ATOM   3490  CB  PRO A 217       3.925  -1.142  10.710  1.00  1.23           C  
ATOM   3491  CG  PRO A 217       2.883  -0.402  11.493  1.00  1.23           C  
ATOM   3492  CD  PRO A 217       1.841  -1.436  11.851  1.00  1.23           C  
ATOM   3493  HA  PRO A 217       2.842  -1.832   8.940  1.00  1.23           H  
ATOM   3494 1HB  PRO A 217       4.676  -1.633  11.356  1.00  1.23           H  
ATOM   3495 2HB  PRO A 217       4.478  -0.499  10.013  1.00  1.23           H  
ATOM   3496 1HG  PRO A 217       3.341   0.061  12.377  1.00  1.23           H  
ATOM   3497 2HG  PRO A 217       2.468   0.417  10.883  1.00  1.23           H  
ATOM   3498 1HD  PRO A 217       2.061  -1.907  12.818  1.00  1.23           H  
ATOM   3499 2HD  PRO A 217       0.863  -0.922  11.824  1.00  1.23           H  
ATOM   3500  N   LEU A 218       3.829  -4.426  10.715  1.00  1.30           N  
ATOM   3501  CA  LEU A 218       4.604  -5.653  10.659  1.00  1.30           C  
ATOM   3502  C   LEU A 218       3.991  -6.657   9.689  1.00  1.30           C  
ATOM   3503  O   LEU A 218       4.662  -7.584   9.229  1.00  1.30           O  
ATOM   3504  CB  LEU A 218       4.692  -6.260  12.055  1.00  1.30           C  
ATOM   3505  CG  LEU A 218       5.433  -5.393  13.083  1.00  1.30           C  
ATOM   3506  CD1 LEU A 218       5.370  -6.059  14.454  1.00  1.30           C  
ATOM   3507  CD2 LEU A 218       6.866  -5.196  12.623  1.00  1.30           C  
ATOM   3508  H   LEU A 218       3.154  -4.327  11.471  1.00  1.30           H  
ATOM   3509  HA  LEU A 218       5.609  -5.411  10.316  1.00  1.30           H  
ATOM   3510 1HB  LEU A 218       3.679  -6.427  12.421  1.00  1.30           H  
ATOM   3511 2HB  LEU A 218       5.200  -7.219  11.988  1.00  1.30           H  
ATOM   3512  HG  LEU A 218       4.942  -4.421  13.160  1.00  1.30           H  
ATOM   3513 1HD1 LEU A 218       5.887  -5.438  15.186  1.00  1.30           H  
ATOM   3514 2HD1 LEU A 218       4.327  -6.178  14.754  1.00  1.30           H  
ATOM   3515 3HD1 LEU A 218       5.848  -7.036  14.406  1.00  1.30           H  
ATOM   3516 1HD2 LEU A 218       7.400  -4.574  13.341  1.00  1.30           H  
ATOM   3517 2HD2 LEU A 218       7.359  -6.166  12.545  1.00  1.30           H  
ATOM   3518 3HD2 LEU A 218       6.867  -4.708  11.646  1.00  1.30           H  
ATOM   3519  N   GLN A 219       2.693  -6.512   9.441  1.00  1.36           N  
ATOM   3520  CA  GLN A 219       1.948  -7.391   8.560  1.00  1.36           C  
ATOM   3521  C   GLN A 219       1.000  -6.577   7.678  1.00  1.36           C  
ATOM   3522  O   GLN A 219      -0.222  -6.685   7.824  1.00  1.36           O  
ATOM   3523  CB  GLN A 219       1.171  -8.448   9.350  1.00  1.36           C  
ATOM   3524  CG  GLN A 219       2.013  -9.483  10.055  1.00  1.36           C  
ATOM   3525  CD  GLN A 219       1.172 -10.655  10.617  1.00  1.36           C  
ATOM   3526  OE1 GLN A 219      -0.074 -10.645  10.641  1.00  1.36           O  
ATOM   3527  NE2 GLN A 219       1.873 -11.694  11.070  1.00  1.36           N  
ATOM   3528  H   GLN A 219       2.201  -5.705   9.814  1.00  1.36           H  
ATOM   3529  HA  GLN A 219       2.647  -7.930   7.929  1.00  1.36           H  
ATOM   3530 1HB  GLN A 219       0.596  -7.937  10.116  1.00  1.36           H  
ATOM   3531 2HB  GLN A 219       0.472  -8.948   8.713  1.00  1.36           H  
ATOM   3532 1HG  GLN A 219       2.743  -9.881   9.347  1.00  1.36           H  
ATOM   3533 2HG  GLN A 219       2.528  -9.007  10.890  1.00  1.36           H  
ATOM   3534 1HE2 GLN A 219       1.398 -12.493  11.448  1.00  1.36           H  
ATOM   3535 2HE2 GLN A 219       2.874 -11.678  11.034  1.00  1.36           H  
ATOM   3536  N   PRO A 220       1.523  -5.761   6.755  1.00  1.37           N  
ATOM   3537  CA  PRO A 220       0.748  -4.843   5.968  1.00  1.37           C  
ATOM   3538  C   PRO A 220      -0.166  -5.617   5.065  1.00  1.37           C  
ATOM   3539  O   PRO A 220       0.163  -6.727   4.641  1.00  1.37           O  
ATOM   3540  CB  PRO A 220       1.809  -4.056   5.199  1.00  1.37           C  
ATOM   3541  CG  PRO A 220       3.018  -4.980   5.149  1.00  1.37           C  
ATOM   3542  CD  PRO A 220       2.971  -5.755   6.451  1.00  1.37           C  
ATOM   3543  HA  PRO A 220       0.173  -4.188   6.646  1.00  1.37           H  
ATOM   3544 1HB  PRO A 220       1.424  -3.802   4.194  1.00  1.37           H  
ATOM   3545 2HB  PRO A 220       2.020  -3.109   5.714  1.00  1.37           H  
ATOM   3546 1HG  PRO A 220       2.956  -5.632   4.264  1.00  1.37           H  
ATOM   3547 2HG  PRO A 220       3.940  -4.389   5.045  1.00  1.37           H  
ATOM   3548 1HD  PRO A 220       3.366  -6.758   6.279  1.00  1.37           H  
ATOM   3549 2HD  PRO A 220       3.530  -5.209   7.220  1.00  1.37           H  
ATOM   3550  N   ASP A 221      -1.320  -5.034   4.788  1.00  1.34           N  
ATOM   3551  CA  ASP A 221      -2.365  -5.598   3.935  1.00  1.34           C  
ATOM   3552  C   ASP A 221      -3.020  -6.868   4.515  1.00  1.34           C  
ATOM   3553  O   ASP A 221      -3.905  -7.448   3.883  1.00  1.34           O  
ATOM   3554  CB  ASP A 221      -1.825  -5.891   2.527  1.00  1.34           C  
ATOM   3555  CG  ASP A 221      -1.360  -4.623   1.799  1.00  1.34           C  
ATOM   3556  OD1 ASP A 221      -2.047  -3.629   1.869  1.00  1.34           O  
ATOM   3557  OD2 ASP A 221      -0.316  -4.658   1.192  1.00  1.34           O  
ATOM   3558  H   ASP A 221      -1.494  -4.126   5.199  1.00  1.34           H  
ATOM   3559  HA  ASP A 221      -3.148  -4.847   3.834  1.00  1.34           H  
ATOM   3560 1HB  ASP A 221      -1.006  -6.603   2.563  1.00  1.34           H  
ATOM   3561 2HB  ASP A 221      -2.615  -6.353   1.936  1.00  1.34           H  
ATOM   3562  N   ILE A 222      -2.664  -7.249   5.745  1.00  1.29           N  
ATOM   3563  CA  ILE A 222      -3.309  -8.362   6.421  1.00  1.29           C  
ATOM   3564  C   ILE A 222      -4.116  -7.813   7.580  1.00  1.29           C  
ATOM   3565  O   ILE A 222      -3.554  -7.196   8.489  1.00  1.29           O  
ATOM   3566  CB  ILE A 222      -2.256  -9.350   6.940  1.00  1.29           C  
ATOM   3567  CG1 ILE A 222      -1.432  -9.889   5.775  1.00  1.29           C  
ATOM   3568  CG2 ILE A 222      -2.898 -10.477   7.725  1.00  1.29           C  
ATOM   3569  CD1 ILE A 222      -0.227 -10.676   6.204  1.00  1.29           C  
ATOM   3570  H   ILE A 222      -1.903  -6.780   6.241  1.00  1.29           H  
ATOM   3571  HA  ILE A 222      -3.979  -8.872   5.732  1.00  1.29           H  
ATOM   3572  HB  ILE A 222      -1.578  -8.817   7.591  1.00  1.29           H  
ATOM   3573 1HG1 ILE A 222      -2.066 -10.529   5.165  1.00  1.29           H  
ATOM   3574 2HG1 ILE A 222      -1.087  -9.054   5.162  1.00  1.29           H  
ATOM   3575 1HG2 ILE A 222      -2.118 -11.143   8.098  1.00  1.29           H  
ATOM   3576 2HG2 ILE A 222      -3.455 -10.063   8.569  1.00  1.29           H  
ATOM   3577 3HG2 ILE A 222      -3.576 -11.033   7.082  1.00  1.29           H  
ATOM   3578 1HD1 ILE A 222       0.306 -11.028   5.323  1.00  1.29           H  
ATOM   3579 2HD1 ILE A 222       0.428 -10.046   6.785  1.00  1.29           H  
ATOM   3580 3HD1 ILE A 222      -0.542 -11.528   6.805  1.00  1.29           H  
ATOM   3581  N   GLU A 223      -5.429  -7.997   7.551  1.00  1.23           N  
ATOM   3582  CA  GLU A 223      -6.242  -7.415   8.611  1.00  1.23           C  
ATOM   3583  C   GLU A 223      -5.835  -7.999   9.954  1.00  1.23           C  
ATOM   3584  O   GLU A 223      -5.708  -9.216  10.097  1.00  1.23           O  
ATOM   3585  CB  GLU A 223      -7.731  -7.653   8.350  1.00  1.23           C  
ATOM   3586  CG  GLU A 223      -8.292  -6.902   7.130  1.00  1.23           C  
ATOM   3587  CD  GLU A 223      -9.803  -7.083   6.924  1.00  1.23           C  
ATOM   3588  OE1 GLU A 223     -10.484  -7.579   7.814  1.00  1.23           O  
ATOM   3589  OE2 GLU A 223     -10.269  -6.724   5.869  1.00  1.23           O  
ATOM   3590  H   GLU A 223      -5.856  -8.517   6.795  1.00  1.23           H  
ATOM   3591  HA  GLU A 223      -6.063  -6.337   8.644  1.00  1.23           H  
ATOM   3592 1HB  GLU A 223      -7.911  -8.719   8.213  1.00  1.23           H  
ATOM   3593 2HB  GLU A 223      -8.301  -7.332   9.224  1.00  1.23           H  
ATOM   3594 1HG  GLU A 223      -8.087  -5.840   7.261  1.00  1.23           H  
ATOM   3595 2HG  GLU A 223      -7.763  -7.232   6.237  1.00  1.23           H  
ATOM   3596  N   GLN A 224      -5.691  -7.127  10.946  1.00  1.19           N  
ATOM   3597  CA  GLN A 224      -5.318  -7.503  12.308  1.00  1.19           C  
ATOM   3598  C   GLN A 224      -6.518  -7.408  13.228  1.00  1.19           C  
ATOM   3599  O   GLN A 224      -6.376  -7.394  14.456  1.00  1.19           O  
ATOM   3600  CB  GLN A 224      -4.213  -6.597  12.803  1.00  1.19           C  
ATOM   3601  CG  GLN A 224      -2.963  -6.646  11.968  1.00  1.19           C  
ATOM   3602  CD  GLN A 224      -2.247  -7.979  11.954  1.00  1.19           C  
ATOM   3603  OE1 GLN A 224      -1.863  -8.517  13.002  1.00  1.19           O  
ATOM   3604  NE2 GLN A 224      -2.053  -8.513  10.757  1.00  1.19           N  
ATOM   3605  H   GLN A 224      -5.818  -6.132  10.742  1.00  1.19           H  
ATOM   3606  HA  GLN A 224      -4.967  -8.534  12.307  1.00  1.19           H  
ATOM   3607 1HB  GLN A 224      -4.563  -5.562  12.805  1.00  1.19           H  
ATOM   3608 2HB  GLN A 224      -3.949  -6.858  13.827  1.00  1.19           H  
ATOM   3609 1HG  GLN A 224      -3.223  -6.396  10.942  1.00  1.19           H  
ATOM   3610 2HG  GLN A 224      -2.294  -5.916  12.365  1.00  1.19           H  
ATOM   3611 1HE2 GLN A 224      -1.561  -9.408  10.673  1.00  1.19           H  
ATOM   3612 2HE2 GLN A 224      -2.397  -8.018   9.926  1.00  1.19           H  
ATOM   3613  N   GLY A 225      -7.683  -7.279  12.598  1.00  1.18           N  
ATOM   3614  CA  GLY A 225      -8.977  -7.109  13.245  1.00  1.18           C  
ATOM   3615  C   GLY A 225      -9.592  -5.805  12.759  1.00  1.18           C  
ATOM   3616  O   GLY A 225      -8.956  -5.069  12.002  1.00  1.18           O  
ATOM   3617  H   GLY A 225      -7.662  -7.316  11.589  1.00  1.18           H  
ATOM   3618 1HA  GLY A 225      -9.631  -7.948  12.999  1.00  1.18           H  
ATOM   3619 2HA  GLY A 225      -8.869  -7.097  14.321  1.00  1.18           H  
ATOM   3620  N   LYS A 226     -10.835  -5.547  13.138  1.00  1.20           N  
ATOM   3621  CA  LYS A 226     -11.521  -4.323  12.720  1.00  1.20           C  
ATOM   3622  C   LYS A 226     -11.818  -3.442  13.920  1.00  1.20           C  
ATOM   3623  O   LYS A 226     -11.858  -3.924  15.056  1.00  1.20           O  
ATOM   3624  CB  LYS A 226     -12.803  -4.649  11.940  1.00  1.20           C  
ATOM   3625  CG  LYS A 226     -12.569  -5.376  10.587  1.00  1.20           C  
ATOM   3626  CD  LYS A 226     -13.881  -5.727   9.904  1.00  1.20           C  
ATOM   3627  CE  LYS A 226     -13.659  -6.260   8.473  1.00  1.20           C  
ATOM   3628  NZ  LYS A 226     -12.906  -7.548   8.440  1.00  1.20           N  
ATOM   3629  H   LYS A 226     -11.305  -6.220  13.744  1.00  1.20           H  
ATOM   3630  HA  LYS A 226     -10.860  -3.758  12.074  1.00  1.20           H  
ATOM   3631 1HB  LYS A 226     -13.450  -5.280  12.550  1.00  1.20           H  
ATOM   3632 2HB  LYS A 226     -13.345  -3.721  11.733  1.00  1.20           H  
ATOM   3633 1HG  LYS A 226     -12.008  -4.752   9.912  1.00  1.20           H  
ATOM   3634 2HG  LYS A 226     -11.996  -6.291  10.751  1.00  1.20           H  
ATOM   3635 1HD  LYS A 226     -14.400  -6.487  10.492  1.00  1.20           H  
ATOM   3636 2HD  LYS A 226     -14.510  -4.837   9.854  1.00  1.20           H  
ATOM   3637 1HE  LYS A 226     -14.629  -6.410   8.004  1.00  1.20           H  
ATOM   3638 2HE  LYS A 226     -13.097  -5.519   7.901  1.00  1.20           H  
ATOM   3639 1HZ  LYS A 226     -12.780  -7.849   7.482  1.00  1.20           H  
ATOM   3640 2HZ  LYS A 226     -11.974  -7.420   8.850  1.00  1.20           H  
ATOM   3641 3HZ  LYS A 226     -13.398  -8.257   8.948  1.00  1.20           H  
ATOM   3642  N   LEU A 227     -12.038  -2.149  13.678  1.00  1.23           N  
ATOM   3643  CA  LEU A 227     -12.394  -1.253  14.785  1.00  1.23           C  
ATOM   3644  C   LEU A 227     -13.688  -0.531  14.521  1.00  1.23           C  
ATOM   3645  O   LEU A 227     -13.866   0.054  13.457  1.00  1.23           O  
ATOM   3646  CB  LEU A 227     -11.308  -0.215  15.059  1.00  1.23           C  
ATOM   3647  CG  LEU A 227     -11.613   0.788  16.173  1.00  1.23           C  
ATOM   3648  CD1 LEU A 227     -11.709   0.059  17.506  1.00  1.23           C  
ATOM   3649  CD2 LEU A 227     -10.538   1.791  16.221  1.00  1.23           C  
ATOM   3650  H   LEU A 227     -11.982  -1.780  12.720  1.00  1.23           H  
ATOM   3651  HA  LEU A 227     -12.532  -1.847  15.684  1.00  1.23           H  
ATOM   3652 1HB  LEU A 227     -10.423  -0.736  15.349  1.00  1.23           H  
ATOM   3653 2HB  LEU A 227     -11.099   0.341  14.139  1.00  1.23           H  
ATOM   3654  HG  LEU A 227     -12.564   1.288  15.981  1.00  1.23           H  
ATOM   3655 1HD1 LEU A 227     -11.917   0.768  18.293  1.00  1.23           H  
ATOM   3656 2HD1 LEU A 227     -12.505  -0.667  17.461  1.00  1.23           H  
ATOM   3657 3HD1 LEU A 227     -10.784  -0.448  17.712  1.00  1.23           H  
ATOM   3658 1HD2 LEU A 227     -10.771   2.481  17.013  1.00  1.23           H  
ATOM   3659 2HD2 LEU A 227      -9.597   1.320  16.412  1.00  1.23           H  
ATOM   3660 3HD2 LEU A 227     -10.480   2.311  15.274  1.00  1.23           H  
ATOM   3661  N   GLN A 228     -14.596  -0.594  15.473  1.00  1.27           N  
ATOM   3662  CA  GLN A 228     -15.871   0.064  15.366  1.00  1.27           C  
ATOM   3663  C   GLN A 228     -15.890   1.345  16.208  1.00  1.27           C  
ATOM   3664  O   GLN A 228     -15.841   1.301  17.443  1.00  1.27           O  
ATOM   3665  CB  GLN A 228     -16.999  -0.873  15.786  1.00  1.27           C  
ATOM   3666  CG  GLN A 228     -17.150  -2.108  14.914  1.00  1.27           C  
ATOM   3667  CD  GLN A 228     -16.273  -3.305  15.312  1.00  1.27           C  
ATOM   3668  OE1 GLN A 228     -16.294  -3.770  16.451  1.00  1.27           O  
ATOM   3669  NE2 GLN A 228     -15.502  -3.797  14.358  1.00  1.27           N  
ATOM   3670  H   GLN A 228     -14.396  -1.116  16.311  1.00  1.27           H  
ATOM   3671  HA  GLN A 228     -16.020   0.322  14.329  1.00  1.27           H  
ATOM   3672 1HB  GLN A 228     -16.832  -1.207  16.804  1.00  1.27           H  
ATOM   3673 2HB  GLN A 228     -17.945  -0.331  15.781  1.00  1.27           H  
ATOM   3674 1HG  GLN A 228     -18.166  -2.431  15.022  1.00  1.27           H  
ATOM   3675 2HG  GLN A 228     -16.939  -1.850  13.878  1.00  1.27           H  
ATOM   3676 1HE2 GLN A 228     -14.913  -4.579  14.556  1.00  1.27           H  
ATOM   3677 2HE2 GLN A 228     -15.523  -3.385  13.446  1.00  1.27           H  
ATOM   3678  N   MET A 229     -15.906   2.481  15.517  1.00  1.29           N  
ATOM   3679  CA  MET A 229     -15.885   3.809  16.101  1.00  1.29           C  
ATOM   3680  C   MET A 229     -16.656   4.814  15.258  1.00  1.29           C  
ATOM   3681  O   MET A 229     -16.758   4.659  14.043  1.00  1.29           O  
ATOM   3682  CB  MET A 229     -14.457   4.265  16.213  1.00  1.29           C  
ATOM   3683  CG  MET A 229     -13.764   4.326  14.918  1.00  1.29           C  
ATOM   3684  SD  MET A 229     -12.083   4.781  15.051  1.00  1.29           S  
ATOM   3685  CE  MET A 229     -11.583   4.338  13.396  1.00  1.29           C  
ATOM   3686  H   MET A 229     -15.921   2.421  14.514  1.00  1.29           H  
ATOM   3687  HA  MET A 229     -16.347   3.756  17.081  1.00  1.29           H  
ATOM   3688 1HB  MET A 229     -14.437   5.260  16.657  1.00  1.29           H  
ATOM   3689 2HB  MET A 229     -13.908   3.584  16.856  1.00  1.29           H  
ATOM   3690 1HG  MET A 229     -13.809   3.350  14.459  1.00  1.29           H  
ATOM   3691 2HG  MET A 229     -14.272   5.041  14.273  1.00  1.29           H  
ATOM   3692 1HE  MET A 229     -10.523   4.520  13.269  1.00  1.29           H  
ATOM   3693 2HE  MET A 229     -11.781   3.276  13.235  1.00  1.29           H  
ATOM   3694 3HE  MET A 229     -12.143   4.926  12.673  1.00  1.29           H  
ATOM   3695  N   TRP A 230     -17.157   5.868  15.883  1.00  1.29           N  
ATOM   3696  CA  TRP A 230     -17.816   6.928  15.123  1.00  1.29           C  
ATOM   3697  C   TRP A 230     -16.944   8.192  15.245  1.00  1.29           C  
ATOM   3698  O   TRP A 230     -16.370   8.418  16.310  1.00  1.29           O  
ATOM   3699  CB  TRP A 230     -19.179   7.265  15.736  1.00  1.29           C  
ATOM   3700  CG  TRP A 230     -20.202   6.167  15.932  1.00  1.29           C  
ATOM   3701  CD1 TRP A 230     -20.194   4.843  15.566  1.00  1.29           C  
ATOM   3702  CD2 TRP A 230     -21.462   6.386  16.615  1.00  1.29           C  
ATOM   3703  NE1 TRP A 230     -21.360   4.233  16.000  1.00  1.29           N  
ATOM   3704  CE2 TRP A 230     -22.146   5.172  16.624  1.00  1.29           C  
ATOM   3705  CE3 TRP A 230     -22.057   7.523  17.211  1.00  1.29           C  
ATOM   3706  CZ2 TRP A 230     -23.407   5.048  17.206  1.00  1.29           C  
ATOM   3707  CZ3 TRP A 230     -23.310   7.403  17.785  1.00  1.29           C  
ATOM   3708  CH2 TRP A 230     -23.974   6.201  17.786  1.00  1.29           C  
ATOM   3709  H   TRP A 230     -17.066   5.919  16.896  1.00  1.29           H  
ATOM   3710  HA  TRP A 230     -17.907   6.645  14.078  1.00  1.29           H  
ATOM   3711 1HB  TRP A 230     -19.017   7.663  16.685  1.00  1.29           H  
ATOM   3712 2HB  TRP A 230     -19.641   8.042  15.175  1.00  1.29           H  
ATOM   3713  HD1 TRP A 230     -19.396   4.338  15.036  1.00  1.29           H  
ATOM   3714  HE1 TRP A 230     -21.631   3.223  15.890  1.00  1.29           H  
ATOM   3715  HE3 TRP A 230     -21.537   8.482  17.211  1.00  1.29           H  
ATOM   3716  HZ2 TRP A 230     -23.943   4.094  17.214  1.00  1.29           H  
ATOM   3717  HZ3 TRP A 230     -23.754   8.287  18.230  1.00  1.29           H  
ATOM   3718  HH2 TRP A 230     -24.959   6.143  18.247  1.00  1.29           H  
ATOM   3719  N   VAL A 231     -16.854   9.031  14.206  1.00  1.29           N  
ATOM   3720  CA  VAL A 231     -16.110  10.298  14.333  1.00  1.29           C  
ATOM   3721  C   VAL A 231     -16.932  11.528  13.910  1.00  1.29           C  
ATOM   3722  O   VAL A 231     -17.360  11.637  12.759  1.00  1.29           O  
ATOM   3723  CB  VAL A 231     -14.809  10.273  13.493  1.00  1.29           C  
ATOM   3724  CG1 VAL A 231     -14.081  11.629  13.637  1.00  1.29           C  
ATOM   3725  CG2 VAL A 231     -13.883   9.109  13.947  1.00  1.29           C  
ATOM   3726  H   VAL A 231     -17.318   8.810  13.337  1.00  1.29           H  
ATOM   3727  HA  VAL A 231     -15.833  10.427  15.375  1.00  1.29           H  
ATOM   3728  HB  VAL A 231     -15.064  10.146  12.446  1.00  1.29           H  
ATOM   3729 1HG1 VAL A 231     -13.180  11.630  13.035  1.00  1.29           H  
ATOM   3730 2HG1 VAL A 231     -14.735  12.437  13.303  1.00  1.29           H  
ATOM   3731 3HG1 VAL A 231     -13.822  11.790  14.685  1.00  1.29           H  
ATOM   3732 1HG2 VAL A 231     -12.977   9.109  13.347  1.00  1.29           H  
ATOM   3733 2HG2 VAL A 231     -13.626   9.250  14.987  1.00  1.29           H  
ATOM   3734 3HG2 VAL A 231     -14.390   8.152  13.827  1.00  1.29           H  
ATOM   3735  N   ASP A 232     -17.120  12.457  14.846  1.00  1.30           N  
ATOM   3736  CA  ASP A 232     -17.863  13.696  14.617  1.00  1.30           C  
ATOM   3737  C   ASP A 232     -16.927  14.917  14.597  1.00  1.30           C  
ATOM   3738  O   ASP A 232     -16.108  15.090  15.510  1.00  1.30           O  
ATOM   3739  CB  ASP A 232     -18.950  13.916  15.673  1.00  1.30           C  
ATOM   3740  CG  ASP A 232     -20.148  12.921  15.675  1.00  1.30           C  
ATOM   3741  OD1 ASP A 232     -20.336  12.220  14.692  1.00  1.30           O  
ATOM   3742  OD2 ASP A 232     -20.845  12.856  16.686  1.00  1.30           O  
ATOM   3743  H   ASP A 232     -16.702  12.300  15.761  1.00  1.30           H  
ATOM   3744  HA  ASP A 232     -18.341  13.627  13.640  1.00  1.30           H  
ATOM   3745 1HB  ASP A 232     -18.491  13.896  16.655  1.00  1.30           H  
ATOM   3746 2HB  ASP A 232     -19.359  14.906  15.515  1.00  1.30           H  
ATOM   3747  N   LEU A 233     -16.999  15.737  13.548  1.00  1.35           N  
ATOM   3748  CA  LEU A 233     -16.113  16.904  13.467  1.00  1.35           C  
ATOM   3749  C   LEU A 233     -16.916  18.183  13.557  1.00  1.35           C  
ATOM   3750  O   LEU A 233     -17.823  18.430  12.742  1.00  1.35           O  
ATOM   3751  CB  LEU A 233     -15.305  16.928  12.182  1.00  1.35           C  
ATOM   3752  CG  LEU A 233     -14.518  15.690  11.892  1.00  1.35           C  
ATOM   3753  CD1 LEU A 233     -13.838  15.819  10.576  1.00  1.35           C  
ATOM   3754  CD2 LEU A 233     -13.594  15.526  12.894  1.00  1.35           C  
ATOM   3755  H   LEU A 233     -17.716  15.565  12.847  1.00  1.35           H  
ATOM   3756  HA  LEU A 233     -15.421  16.886  14.309  1.00  1.35           H  
ATOM   3757 1HB  LEU A 233     -15.949  17.156  11.351  1.00  1.35           H  
ATOM   3758 2HB  LEU A 233     -14.582  17.719  12.285  1.00  1.35           H  
ATOM   3759  HG  LEU A 233     -15.172  14.833  11.872  1.00  1.35           H  
ATOM   3760 1HD1 LEU A 233     -13.276  14.923  10.374  1.00  1.35           H  
ATOM   3761 2HD1 LEU A 233     -14.576  15.967   9.801  1.00  1.35           H  
ATOM   3762 3HD1 LEU A 233     -13.161  16.672  10.606  1.00  1.35           H  
ATOM   3763 1HD2 LEU A 233     -13.027  14.630  12.715  1.00  1.35           H  
ATOM   3764 2HD2 LEU A 233     -12.965  16.394  12.865  1.00  1.35           H  
ATOM   3765 3HD2 LEU A 233     -14.102  15.452  13.848  1.00  1.35           H  
ATOM   3766  N   PHE A 234     -16.528  19.016  14.514  1.00  1.46           N  
ATOM   3767  CA  PHE A 234     -17.195  20.263  14.828  1.00  1.46           C  
ATOM   3768  C   PHE A 234     -16.250  21.456  14.734  1.00  1.46           C  
ATOM   3769  O   PHE A 234     -15.545  21.743  15.708  1.00  1.46           O  
ATOM   3770  CB  PHE A 234     -17.706  20.231  16.263  1.00  1.46           C  
ATOM   3771  CG  PHE A 234     -18.634  19.152  16.582  1.00  1.46           C  
ATOM   3772  CD1 PHE A 234     -18.126  17.941  17.011  1.00  1.46           C  
ATOM   3773  CD2 PHE A 234     -20.002  19.323  16.506  1.00  1.46           C  
ATOM   3774  CE1 PHE A 234     -18.958  16.921  17.352  1.00  1.46           C  
ATOM   3775  CE2 PHE A 234     -20.849  18.287  16.847  1.00  1.46           C  
ATOM   3776  CZ  PHE A 234     -20.324  17.082  17.267  1.00  1.46           C  
ATOM   3777  H   PHE A 234     -15.744  18.737  15.107  1.00  1.46           H  
ATOM   3778  HA  PHE A 234     -18.036  20.386  14.154  1.00  1.46           H  
ATOM   3779 1HB  PHE A 234     -16.861  20.136  16.931  1.00  1.46           H  
ATOM   3780 2HB  PHE A 234     -18.194  21.180  16.494  1.00  1.46           H  
ATOM   3781  HD1 PHE A 234     -17.038  17.813  17.077  1.00  1.46           H  
ATOM   3782  HD2 PHE A 234     -20.405  20.280  16.182  1.00  1.46           H  
ATOM   3783  HE1 PHE A 234     -18.538  15.978  17.691  1.00  1.46           H  
ATOM   3784  HE2 PHE A 234     -21.927  18.423  16.789  1.00  1.46           H  
ATOM   3785  HZ  PHE A 234     -20.988  16.257  17.542  1.00  1.46           H  
ATOM   3786  N   PRO A 235     -16.167  22.151  13.595  1.00  1.65           N  
ATOM   3787  CA  PRO A 235     -15.308  23.295  13.415  1.00  1.65           C  
ATOM   3788  C   PRO A 235     -15.594  24.228  14.567  1.00  1.65           C  
ATOM   3789  O   PRO A 235     -16.741  24.368  14.984  1.00  1.65           O  
ATOM   3790  CB  PRO A 235     -15.763  23.852  12.064  1.00  1.65           C  
ATOM   3791  CG  PRO A 235     -16.257  22.621  11.324  1.00  1.65           C  
ATOM   3792  CD  PRO A 235     -16.912  21.752  12.389  1.00  1.65           C  
ATOM   3793  HA  PRO A 235     -14.256  22.985  13.395  1.00  1.65           H  
ATOM   3794 1HB  PRO A 235     -16.527  24.621  12.200  1.00  1.65           H  
ATOM   3795 2HB  PRO A 235     -14.914  24.337  11.558  1.00  1.65           H  
ATOM   3796 1HG  PRO A 235     -16.946  22.905  10.516  1.00  1.65           H  
ATOM   3797 2HG  PRO A 235     -15.400  22.125  10.855  1.00  1.65           H  
ATOM   3798 1HD  PRO A 235     -17.973  21.977  12.467  1.00  1.65           H  
ATOM   3799 2HD  PRO A 235     -16.728  20.699  12.150  1.00  1.65           H  
ATOM   3800  N   LYS A 236     -14.568  24.893  15.075  1.00  1.90           N  
ATOM   3801  CA  LYS A 236     -14.691  25.768  16.249  1.00  1.90           C  
ATOM   3802  C   LYS A 236     -15.793  26.825  16.121  1.00  1.90           C  
ATOM   3803  O   LYS A 236     -16.290  27.332  17.121  1.00  1.90           O  
ATOM   3804  CB  LYS A 236     -13.349  26.411  16.549  1.00  1.90           C  
ATOM   3805  CG  LYS A 236     -13.267  27.220  17.842  1.00  1.90           C  
ATOM   3806  CD  LYS A 236     -11.838  27.688  18.038  1.00  1.90           C  
ATOM   3807  CE  LYS A 236     -11.601  28.420  19.342  1.00  1.90           C  
ATOM   3808  NZ  LYS A 236     -10.191  28.875  19.428  1.00  1.90           N  
ATOM   3809  H   LYS A 236     -13.641  24.767  14.666  1.00  1.90           H  
ATOM   3810  HA  LYS A 236     -14.951  25.138  17.102  1.00  1.90           H  
ATOM   3811 1HB  LYS A 236     -12.592  25.629  16.614  1.00  1.90           H  
ATOM   3812 2HB  LYS A 236     -13.064  27.059  15.720  1.00  1.90           H  
ATOM   3813 1HG  LYS A 236     -13.931  28.086  17.778  1.00  1.90           H  
ATOM   3814 2HG  LYS A 236     -13.567  26.609  18.690  1.00  1.90           H  
ATOM   3815 1HD  LYS A 236     -11.188  26.812  18.027  1.00  1.90           H  
ATOM   3816 2HD  LYS A 236     -11.544  28.338  17.217  1.00  1.90           H  
ATOM   3817 1HE  LYS A 236     -12.261  29.277  19.425  1.00  1.90           H  
ATOM   3818 2HE  LYS A 236     -11.792  27.739  20.169  1.00  1.90           H  
ATOM   3819 1HZ  LYS A 236     -10.015  29.337  20.304  1.00  1.90           H  
ATOM   3820 2HZ  LYS A 236      -9.579  28.057  19.340  1.00  1.90           H  
ATOM   3821 3HZ  LYS A 236      -9.994  29.505  18.658  1.00  1.90           H  
ATOM   3822  N   ALA A 237     -16.128  27.200  14.888  1.00  2.19           N  
ATOM   3823  CA  ALA A 237     -17.162  28.185  14.570  1.00  2.19           C  
ATOM   3824  C   ALA A 237     -18.563  27.766  15.069  1.00  2.19           C  
ATOM   3825  O   ALA A 237     -19.459  28.604  15.192  1.00  2.19           O  
ATOM   3826  CB  ALA A 237     -17.220  28.395  13.069  1.00  2.19           C  
ATOM   3827  H   ALA A 237     -15.655  26.736  14.128  1.00  2.19           H  
ATOM   3828  HA  ALA A 237     -16.896  29.120  15.061  1.00  2.19           H  
ATOM   3829 1HB  ALA A 237     -17.968  29.152  12.838  1.00  2.19           H  
ATOM   3830 2HB  ALA A 237     -16.246  28.723  12.707  1.00  2.19           H  
ATOM   3831 3HB  ALA A 237     -17.490  27.457  12.583  1.00  2.19           H  
ATOM   3832  N   LEU A 238     -18.759  26.464  15.282  1.00  2.49           N  
ATOM   3833  CA  LEU A 238     -20.027  25.882  15.715  1.00  2.49           C  
ATOM   3834  C   LEU A 238     -20.216  26.007  17.221  1.00  2.49           C  
ATOM   3835  O   LEU A 238     -19.279  26.313  17.955  1.00  2.49           O  
ATOM   3836  CB  LEU A 238     -20.084  24.394  15.360  1.00  2.49           C  
ATOM   3837  CG  LEU A 238     -20.491  24.035  13.946  1.00  2.49           C  
ATOM   3838  CD1 LEU A 238     -19.463  24.583  12.984  1.00  2.49           C  
ATOM   3839  CD2 LEU A 238     -20.584  22.514  13.852  1.00  2.49           C  
ATOM   3840  H   LEU A 238     -17.973  25.825  15.170  1.00  2.49           H  
ATOM   3841  HA  LEU A 238     -20.838  26.406  15.216  1.00  2.49           H  
ATOM   3842 1HB  LEU A 238     -19.102  23.966  15.538  1.00  2.49           H  
ATOM   3843 2HB  LEU A 238     -20.781  23.906  16.041  1.00  2.49           H  
ATOM   3844  HG  LEU A 238     -21.455  24.479  13.705  1.00  2.49           H  
ATOM   3845 1HD1 LEU A 238     -19.736  24.322  11.963  1.00  2.49           H  
ATOM   3846 2HD1 LEU A 238     -19.411  25.662  13.078  1.00  2.49           H  
ATOM   3847 3HD1 LEU A 238     -18.512  24.157  13.224  1.00  2.49           H  
ATOM   3848 1HD2 LEU A 238     -20.868  22.221  12.840  1.00  2.49           H  
ATOM   3849 2HD2 LEU A 238     -19.624  22.089  14.100  1.00  2.49           H  
ATOM   3850 3HD2 LEU A 238     -21.331  22.156  14.560  1.00  2.49           H  
ATOM   3851  N   GLY A 239     -21.442  25.780  17.685  1.00  2.75           N  
ATOM   3852  CA  GLY A 239     -21.693  25.810  19.118  1.00  2.75           C  
ATOM   3853  C   GLY A 239     -21.239  24.493  19.737  1.00  2.75           C  
ATOM   3854  O   GLY A 239     -20.652  23.649  19.063  1.00  2.75           O  
ATOM   3855  H   GLY A 239     -22.194  25.562  17.048  1.00  2.75           H  
ATOM   3856 1HA  GLY A 239     -21.154  26.642  19.572  1.00  2.75           H  
ATOM   3857 2HA  GLY A 239     -22.756  25.962  19.305  1.00  2.75           H  
ATOM   3858  N   ARG A 240     -21.527  24.311  21.016  1.00  2.95           N  
ATOM   3859  CA  ARG A 240     -21.070  23.118  21.716  1.00  2.95           C  
ATOM   3860  C   ARG A 240     -21.830  21.866  21.228  1.00  2.95           C  
ATOM   3861  O   ARG A 240     -23.033  21.948  20.988  1.00  2.95           O  
ATOM   3862  CB  ARG A 240     -21.271  23.297  23.216  1.00  2.95           C  
ATOM   3863  CG  ARG A 240     -20.674  22.208  24.102  1.00  2.95           C  
ATOM   3864  CD  ARG A 240     -20.821  22.523  25.551  1.00  2.95           C  
ATOM   3865  NE  ARG A 240     -20.221  21.493  26.391  1.00  2.95           N  
ATOM   3866  CZ  ARG A 240     -20.131  21.543  27.738  1.00  2.95           C  
ATOM   3867  NH1 ARG A 240     -20.603  22.579  28.395  1.00  2.95           N  
ATOM   3868  NH2 ARG A 240     -19.565  20.548  28.398  1.00  2.95           N  
ATOM   3869  H   ARG A 240     -22.035  25.022  21.518  1.00  2.95           H  
ATOM   3870  HA  ARG A 240     -20.009  23.040  21.547  1.00  2.95           H  
ATOM   3871 1HB  ARG A 240     -20.843  24.246  23.533  1.00  2.95           H  
ATOM   3872 2HB  ARG A 240     -22.338  23.332  23.430  1.00  2.95           H  
ATOM   3873 1HG  ARG A 240     -21.171  21.256  23.905  1.00  2.95           H  
ATOM   3874 2HG  ARG A 240     -19.613  22.115  23.890  1.00  2.95           H  
ATOM   3875 1HD  ARG A 240     -20.334  23.473  25.771  1.00  2.95           H  
ATOM   3876 2HD  ARG A 240     -21.880  22.590  25.799  1.00  2.95           H  
ATOM   3877  HE  ARG A 240     -19.847  20.676  25.928  1.00  2.95           H  
ATOM   3878 1HH1 ARG A 240     -21.035  23.342  27.895  1.00  2.95           H  
ATOM   3879 2HH1 ARG A 240     -20.531  22.611  29.403  1.00  2.95           H  
ATOM   3880 1HH2 ARG A 240     -19.200  19.750  27.895  1.00  2.95           H  
ATOM   3881 2HH2 ARG A 240     -19.496  20.584  29.404  1.00  2.95           H  
ATOM   3882  N   PRO A 241     -21.143  20.718  21.025  1.00  3.09           N  
ATOM   3883  CA  PRO A 241     -21.707  19.421  20.692  1.00  3.09           C  
ATOM   3884  C   PRO A 241     -22.691  18.952  21.755  1.00  3.09           C  
ATOM   3885  O   PRO A 241     -22.594  19.354  22.915  1.00  3.09           O  
ATOM   3886  CB  PRO A 241     -20.483  18.515  20.676  1.00  3.09           C  
ATOM   3887  CG  PRO A 241     -19.337  19.405  20.372  1.00  3.09           C  
ATOM   3888  CD  PRO A 241     -19.658  20.719  21.017  1.00  3.09           C  
ATOM   3889  HA  PRO A 241     -22.184  19.470  19.703  1.00  3.09           H  
ATOM   3890 1HB  PRO A 241     -20.387  18.046  21.648  1.00  3.09           H  
ATOM   3891 2HB  PRO A 241     -20.619  17.708  19.958  1.00  3.09           H  
ATOM   3892 1HG  PRO A 241     -18.428  18.944  20.767  1.00  3.09           H  
ATOM   3893 2HG  PRO A 241     -19.201  19.500  19.303  1.00  3.09           H  
ATOM   3894 1HD  PRO A 241     -19.239  20.759  22.022  1.00  3.09           H  
ATOM   3895 2HD  PRO A 241     -19.259  21.495  20.342  1.00  3.09           H  
ATOM   3896  N   GLY A 242     -23.637  18.106  21.356  1.00  3.20           N  
ATOM   3897  CA  GLY A 242     -24.608  17.575  22.300  1.00  3.20           C  
ATOM   3898  C   GLY A 242     -23.963  16.485  23.160  1.00  3.20           C  
ATOM   3899  O   GLY A 242     -22.761  16.233  23.034  1.00  3.20           O  
ATOM   3900  H   GLY A 242     -23.681  17.823  20.387  1.00  3.20           H  
ATOM   3901 1HA  GLY A 242     -24.969  18.391  22.928  1.00  3.20           H  
ATOM   3902 2HA  GLY A 242     -25.459  17.173  21.752  1.00  3.20           H  
ATOM   3903  N   PRO A 243     -24.745  15.801  24.004  1.00  3.29           N  
ATOM   3904  CA  PRO A 243     -24.305  14.797  24.955  1.00  3.29           C  
ATOM   3905  C   PRO A 243     -23.540  13.633  24.297  1.00  3.29           C  
ATOM   3906  O   PRO A 243     -23.856  13.259  23.166  1.00  3.29           O  
ATOM   3907  CB  PRO A 243     -25.630  14.298  25.541  1.00  3.29           C  
ATOM   3908  CG  PRO A 243     -26.600  15.440  25.342  1.00  3.29           C  
ATOM   3909  CD  PRO A 243     -26.198  16.058  24.025  1.00  3.29           C  
ATOM   3910  HA  PRO A 243     -23.746  15.320  25.734  1.00  3.29           H  
ATOM   3911 1HB  PRO A 243     -25.939  13.376  25.019  1.00  3.29           H  
ATOM   3912 2HB  PRO A 243     -25.496  14.030  26.599  1.00  3.29           H  
ATOM   3913 1HG  PRO A 243     -27.635  15.066  25.335  1.00  3.29           H  
ATOM   3914 2HG  PRO A 243     -26.525  16.146  26.185  1.00  3.29           H  
ATOM   3915 1HD  PRO A 243     -26.695  15.549  23.184  1.00  3.29           H  
ATOM   3916 2HD  PRO A 243     -26.425  17.127  24.059  1.00  3.29           H  
ATOM   3917  N   PRO A 244     -22.542  13.048  24.981  1.00  3.40           N  
ATOM   3918  CA  PRO A 244     -21.785  11.870  24.581  1.00  3.40           C  
ATOM   3919  C   PRO A 244     -22.689  10.641  24.447  1.00  3.40           C  
ATOM   3920  O   PRO A 244     -23.689  10.519  25.153  1.00  3.40           O  
ATOM   3921  CB  PRO A 244     -20.824  11.666  25.760  1.00  3.40           C  
ATOM   3922  CG  PRO A 244     -20.705  13.021  26.408  1.00  3.40           C  
ATOM   3923  CD  PRO A 244     -22.043  13.669  26.230  1.00  3.40           C  
ATOM   3924  HA  PRO A 244     -21.245  12.069  23.649  1.00  3.40           H  
ATOM   3925 1HB  PRO A 244     -21.224  10.898  26.440  1.00  3.40           H  
ATOM   3926 2HB  PRO A 244     -19.864  11.283  25.385  1.00  3.40           H  
ATOM   3927 1HG  PRO A 244     -20.427  12.909  27.468  1.00  3.40           H  
ATOM   3928 2HG  PRO A 244     -19.918  13.610  25.945  1.00  3.40           H  
ATOM   3929 1HD  PRO A 244     -22.721  13.470  27.075  1.00  3.40           H  
ATOM   3930 2HD  PRO A 244     -21.815  14.733  26.093  1.00  3.40           H  
ATOM   3931  N   PHE A 245     -22.299   9.718  23.576  1.00  3.57           N  
ATOM   3932  CA  PHE A 245     -23.003   8.450  23.438  1.00  3.57           C  
ATOM   3933  C   PHE A 245     -22.255   7.334  24.174  1.00  3.57           C  
ATOM   3934  O   PHE A 245     -21.158   6.929  23.783  1.00  3.57           O  
ATOM   3935  CB  PHE A 245     -23.164   8.053  21.962  1.00  3.57           C  
ATOM   3936  CG  PHE A 245     -24.135   8.860  21.145  1.00  3.57           C  
ATOM   3937  CD1 PHE A 245     -23.786  10.057  20.549  1.00  3.57           C  
ATOM   3938  CD2 PHE A 245     -25.411   8.367  20.928  1.00  3.57           C  
ATOM   3939  CE1 PHE A 245     -24.686  10.752  19.773  1.00  3.57           C  
ATOM   3940  CE2 PHE A 245     -26.317   9.057  20.146  1.00  3.57           C  
ATOM   3941  CZ  PHE A 245     -25.952  10.254  19.569  1.00  3.57           C  
ATOM   3942  H   PHE A 245     -21.486   9.888  23.009  1.00  3.57           H  
ATOM   3943  HA  PHE A 245     -23.994   8.547  23.881  1.00  3.57           H  
ATOM   3944 1HB  PHE A 245     -22.199   8.088  21.468  1.00  3.57           H  
ATOM   3945 2HB  PHE A 245     -23.502   7.030  21.924  1.00  3.57           H  
ATOM   3946  HD1 PHE A 245     -22.809  10.455  20.694  1.00  3.57           H  
ATOM   3947  HD2 PHE A 245     -25.696   7.416  21.377  1.00  3.57           H  
ATOM   3948  HE1 PHE A 245     -24.388  11.697  19.317  1.00  3.57           H  
ATOM   3949  HE2 PHE A 245     -27.318   8.656  19.986  1.00  3.57           H  
ATOM   3950  HZ  PHE A 245     -26.664  10.803  18.952  1.00  3.57           H  
ATOM   3951  N   ASN A 246     -22.861   6.803  25.228  1.00  3.83           N  
ATOM   3952  CA  ASN A 246     -22.222   5.764  26.040  1.00  3.83           C  
ATOM   3953  C   ASN A 246     -22.468   4.408  25.388  1.00  3.83           C  
ATOM   3954  O   ASN A 246     -23.262   3.578  25.857  1.00  3.83           O  
ATOM   3955  CB  ASN A 246     -22.738   5.827  27.466  1.00  3.83           C  
ATOM   3956  CG  ASN A 246     -22.339   7.120  28.159  1.00  3.83           C  
ATOM   3957  OD1 ASN A 246     -21.204   7.594  28.018  1.00  3.83           O  
ATOM   3958  ND2 ASN A 246     -23.254   7.696  28.898  1.00  3.83           N  
ATOM   3959  H   ASN A 246     -23.772   7.151  25.498  1.00  3.83           H  
ATOM   3960  HA  ASN A 246     -21.144   5.934  26.049  1.00  3.83           H  
ATOM   3961 1HB  ASN A 246     -23.823   5.745  27.469  1.00  3.83           H  
ATOM   3962 2HB  ASN A 246     -22.340   4.985  28.037  1.00  3.83           H  
ATOM   3963 1HD2 ASN A 246     -23.045   8.555  29.370  1.00  3.83           H  
ATOM   3964 2HD2 ASN A 246     -24.162   7.288  28.985  1.00  3.83           H  
ATOM   3965  N   ILE A 247     -21.797   4.186  24.276  1.00  4.16           N  
ATOM   3966  CA  ILE A 247     -22.125   3.029  23.467  1.00  4.16           C  
ATOM   3967  C   ILE A 247     -21.487   1.786  24.053  1.00  4.16           C  
ATOM   3968  O   ILE A 247     -20.366   1.416  23.705  1.00  4.16           O  
ATOM   3969  CB  ILE A 247     -21.621   3.232  22.033  1.00  4.16           C  
ATOM   3970  CG1 ILE A 247     -22.158   4.520  21.468  1.00  4.16           C  
ATOM   3971  CG2 ILE A 247     -22.150   2.105  21.183  1.00  4.16           C  
ATOM   3972  CD1 ILE A 247     -21.500   4.952  20.190  1.00  4.16           C  
ATOM   3973  H   ILE A 247     -21.136   4.902  23.963  1.00  4.16           H  
ATOM   3974  HA  ILE A 247     -23.210   2.899  23.458  1.00  4.16           H  
ATOM   3975  HB  ILE A 247     -20.527   3.253  22.010  1.00  4.16           H  
ATOM   3976 1HG1 ILE A 247     -23.227   4.413  21.287  1.00  4.16           H  
ATOM   3977 2HG1 ILE A 247     -22.008   5.285  22.192  1.00  4.16           H  
ATOM   3978 1HG2 ILE A 247     -21.828   2.226  20.151  1.00  4.16           H  
ATOM   3979 2HG2 ILE A 247     -21.792   1.179  21.567  1.00  4.16           H  
ATOM   3980 3HG2 ILE A 247     -23.239   2.110  21.216  1.00  4.16           H  
ATOM   3981 1HD1 ILE A 247     -21.927   5.891  19.869  1.00  4.16           H  
ATOM   3982 2HD1 ILE A 247     -20.433   5.088  20.365  1.00  4.16           H  
ATOM   3983 3HD1 ILE A 247     -21.648   4.197  19.425  1.00  4.16           H  
ATOM   3984  N   THR A 248     -22.252   1.118  24.905  1.00  4.56           N  
ATOM   3985  CA  THR A 248     -21.819  -0.067  25.640  1.00  4.56           C  
ATOM   3986  C   THR A 248     -22.772  -1.268  25.481  1.00  4.56           C  
ATOM   3987  O   THR A 248     -23.537  -1.552  26.402  1.00  4.56           O  
ATOM   3988  CB  THR A 248     -21.718   0.253  27.148  1.00  4.56           C  
ATOM   3989  OG1 THR A 248     -22.980   0.758  27.610  1.00  4.56           O  
ATOM   3990  CG2 THR A 248     -20.640   1.290  27.411  1.00  4.56           C  
ATOM   3991  H   THR A 248     -23.144   1.554  25.123  1.00  4.56           H  
ATOM   3992  HA  THR A 248     -20.828  -0.352  25.293  1.00  4.56           H  
ATOM   3993  HB  THR A 248     -21.480  -0.660  27.692  1.00  4.56           H  
ATOM   3994  HG1 THR A 248     -23.205   1.576  27.131  1.00  4.56           H  
ATOM   3995 1HG2 THR A 248     -20.588   1.500  28.478  1.00  4.56           H  
ATOM   3996 2HG2 THR A 248     -19.685   0.904  27.079  1.00  4.56           H  
ATOM   3997 3HG2 THR A 248     -20.870   2.210  26.879  1.00  4.56           H  
ATOM   3998  N   PRO A 249     -22.789  -1.942  24.312  1.00  4.99           N  
ATOM   3999  CA  PRO A 249     -23.653  -3.059  23.994  1.00  4.99           C  
ATOM   4000  C   PRO A 249     -23.067  -4.350  24.544  1.00  4.99           C  
ATOM   4001  O   PRO A 249     -23.526  -5.439  24.202  1.00  4.99           O  
ATOM   4002  OXT PRO A 249     -21.965  -4.301  25.093  1.00  4.99           O  
ATOM   4003  CB  PRO A 249     -23.649  -3.054  22.465  1.00  4.99           C  
ATOM   4004  CG  PRO A 249     -22.275  -2.513  22.097  1.00  4.99           C  
ATOM   4005  CD  PRO A 249     -21.920  -1.533  23.198  1.00  4.99           C  
ATOM   4006  HA  PRO A 249     -24.660  -2.874  24.399  1.00  4.99           H  
ATOM   4007 1HB  PRO A 249     -23.837  -4.070  22.082  1.00  4.99           H  
ATOM   4008 2HB  PRO A 249     -24.462  -2.417  22.094  1.00  4.99           H  
ATOM   4009 1HG  PRO A 249     -21.548  -3.333  22.024  1.00  4.99           H  
ATOM   4010 2HG  PRO A 249     -22.313  -2.033  21.105  1.00  4.99           H  
ATOM   4011 1HD  PRO A 249     -20.859  -1.614  23.455  1.00  4.99           H  
ATOM   4012 2HD  PRO A 249     -22.186  -0.555  22.858  1.00  4.99           H  
ENDMDL

