REMARK ID 69899 DOMAINID 67928 MODEL 1 2021-04-17_00000205_1_11
MODEL     1
ATOM      1  N   MET A   1      -1.348   0.878  -2.781  1.00  0.73           N  
ATOM      2  CA  MET A   1      -0.362   1.536  -3.628  1.00  0.73           C  
ATOM      3  C   MET A   1       0.267   2.730  -2.924  1.00  0.73           C  
ATOM      4  O   MET A   1      -0.429   3.557  -2.336  1.00  0.73           O  
ATOM      5  CB  MET A   1      -0.984   1.959  -4.958  1.00  0.73           C  
ATOM      6  CG  MET A   1       0.002   2.612  -5.923  1.00  0.73           C  
ATOM      7  SD  MET A   1       1.285   1.496  -6.489  1.00  0.73           S  
ATOM      8  CE  MET A   1       2.531   2.685  -6.930  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.232  -0.123  -2.843  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.215   1.174  -1.825  1.00  0.73           H  
ATOM     11 3H   MET A   1      -2.277   1.130  -3.085  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.437   0.825  -3.837  1.00  0.73           H  
ATOM     13 1HB  MET A   1      -1.418   1.091  -5.452  1.00  0.73           H  
ATOM     14 2HB  MET A   1      -1.791   2.669  -4.772  1.00  0.73           H  
ATOM     15 1HG  MET A   1      -0.541   2.977  -6.794  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.475   3.451  -5.457  1.00  0.73           H  
ATOM     17 1HE  MET A   1       3.412   2.170  -7.312  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.141   3.359  -7.692  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.796   3.246  -6.055  1.00  0.73           H  
ATOM     20  N   LYS A   2       1.593   2.797  -2.990  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.389   3.869  -2.387  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.358   4.493  -3.419  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.522   4.082  -3.499  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.173   3.337  -1.197  1.00  0.71           C  
ATOM     25  CG  LYS A   2       2.346   2.862  -0.041  1.00  0.71           C  
ATOM     26  CD  LYS A   2       3.227   2.415   1.109  1.00  0.71           C  
ATOM     27  CE  LYS A   2       2.401   1.932   2.287  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       3.262   1.502   3.425  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.084   2.071  -3.489  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.716   4.630  -2.010  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       3.806   2.511  -1.513  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       3.814   4.118  -0.823  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       1.724   3.674   0.291  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       1.710   2.037  -0.345  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.888   1.614   0.777  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       3.841   3.255   1.434  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       1.747   2.737   2.621  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       1.790   1.089   1.969  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       2.682   1.184   4.186  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       3.866   0.752   3.124  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       3.827   2.281   3.737  1.00  0.71           H  
ATOM     42  N   PRO A   3       2.883   5.425  -4.279  1.00  0.71           N  
ATOM     43  CA  PRO A   3       3.588   6.009  -5.418  1.00  0.71           C  
ATOM     44  C   PRO A   3       4.693   7.034  -5.119  1.00  0.71           C  
ATOM     45  O   PRO A   3       5.444   7.387  -6.030  1.00  0.71           O  
ATOM     46  CB  PRO A   3       2.441   6.666  -6.193  1.00  0.71           C  
ATOM     47  CG  PRO A   3       1.433   7.040  -5.145  1.00  0.71           C  
ATOM     48  CD  PRO A   3       1.526   5.986  -4.083  1.00  0.71           C  
ATOM     49  HA  PRO A   3       4.017   5.194  -6.015  1.00  0.71           H  
ATOM     50 1HB  PRO A   3       2.820   7.542  -6.740  1.00  0.71           H  
ATOM     51 2HB  PRO A   3       2.041   5.966  -6.940  1.00  0.71           H  
ATOM     52 1HG  PRO A   3       1.649   8.030  -4.762  1.00  0.71           H  
ATOM     53 2HG  PRO A   3       0.431   7.092  -5.587  1.00  0.71           H  
ATOM     54 1HD  PRO A   3       1.462   6.504  -3.126  1.00  0.71           H  
ATOM     55 2HD  PRO A   3       0.745   5.250  -4.201  1.00  0.71           H  
ATOM     56  N   TYR A   4       4.798   7.546  -3.889  1.00  0.74           N  
ATOM     57  CA  TYR A   4       5.818   8.572  -3.656  1.00  0.74           C  
ATOM     58  C   TYR A   4       7.011   7.937  -2.963  1.00  0.74           C  
ATOM     59  O   TYR A   4       6.829   7.077  -2.106  1.00  0.74           O  
ATOM     60  CB  TYR A   4       5.250   9.710  -2.819  1.00  0.74           C  
ATOM     61  CG  TYR A   4       4.170  10.466  -3.479  1.00  0.74           C  
ATOM     62  CD1 TYR A   4       2.869  10.064  -3.297  1.00  0.74           C  
ATOM     63  CD2 TYR A   4       4.462  11.549  -4.277  1.00  0.74           C  
ATOM     64  CE1 TYR A   4       1.844  10.748  -3.910  1.00  0.74           C  
ATOM     65  CE2 TYR A   4       3.440  12.235  -4.898  1.00  0.74           C  
ATOM     66  CZ  TYR A   4       2.133  11.838  -4.715  1.00  0.74           C  
ATOM     67  OH  TYR A   4       1.111  12.527  -5.330  1.00  0.74           O  
ATOM     68  H   TYR A   4       4.197   7.249  -3.120  1.00  0.74           H  
ATOM     69  HA  TYR A   4       6.155   8.971  -4.611  1.00  0.74           H  
ATOM     70 1HB  TYR A   4       4.851   9.306  -1.909  1.00  0.74           H  
ATOM     71 2HB  TYR A   4       6.035  10.401  -2.559  1.00  0.74           H  
ATOM     72  HD1 TYR A   4       2.649   9.202  -2.663  1.00  0.74           H  
ATOM     73  HD2 TYR A   4       5.496  11.860  -4.419  1.00  0.74           H  
ATOM     74  HE1 TYR A   4       0.812  10.427  -3.761  1.00  0.74           H  
ATOM     75  HE2 TYR A   4       3.665  13.093  -5.531  1.00  0.74           H  
ATOM     76  HH  TYR A   4       1.475  13.273  -5.814  1.00  0.74           H  
ATOM     77  N   VAL A   5       8.232   8.344  -3.320  1.00  0.80           N  
ATOM     78  CA  VAL A   5       9.408   7.727  -2.700  1.00  0.80           C  
ATOM     79  C   VAL A   5      10.414   8.708  -2.095  1.00  0.80           C  
ATOM     80  O   VAL A   5      10.814   9.686  -2.727  1.00  0.80           O  
ATOM     81  CB  VAL A   5      10.137   6.831  -3.727  1.00  0.80           C  
ATOM     82  CG1 VAL A   5      11.366   6.191  -3.083  1.00  0.80           C  
ATOM     83  CG2 VAL A   5       9.188   5.766  -4.232  1.00  0.80           C  
ATOM     84  H   VAL A   5       8.346   9.058  -4.027  1.00  0.80           H  
ATOM     85  HA  VAL A   5       9.062   7.084  -1.894  1.00  0.80           H  
ATOM     86  HB  VAL A   5      10.484   7.438  -4.562  1.00  0.80           H  
ATOM     87 1HG1 VAL A   5      11.873   5.562  -3.810  1.00  0.80           H  
ATOM     88 2HG1 VAL A   5      12.053   6.956  -2.738  1.00  0.80           H  
ATOM     89 3HG1 VAL A   5      11.040   5.581  -2.239  1.00  0.80           H  
ATOM     90 1HG2 VAL A   5       9.701   5.131  -4.950  1.00  0.80           H  
ATOM     91 2HG2 VAL A   5       8.864   5.180  -3.394  1.00  0.80           H  
ATOM     92 3HG2 VAL A   5       8.325   6.219  -4.713  1.00  0.80           H  
ATOM     93  N   CYS A   6      10.839   8.403  -0.873  1.00  0.89           N  
ATOM     94  CA  CYS A   6      11.846   9.149  -0.126  1.00  0.89           C  
ATOM     95  C   CYS A   6      13.151   9.245  -0.893  1.00  0.89           C  
ATOM     96  O   CYS A   6      13.896   8.266  -1.000  1.00  0.89           O  
ATOM     97  CB  CYS A   6      12.098   8.423   1.183  1.00  0.89           C  
ATOM     98  SG  CYS A   6      13.377   9.062   2.241  1.00  0.89           S  
ATOM     99  H   CYS A   6      10.433   7.582  -0.436  1.00  0.89           H  
ATOM    100  HA  CYS A   6      11.464  10.153   0.069  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      11.190   8.400   1.764  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      12.344   7.401   0.956  1.00  0.89           H  
ATOM    103  N   GLU A   7      13.524  10.456  -1.275  1.00  0.97           N  
ATOM    104  CA  GLU A   7      14.717  10.663  -2.087  1.00  0.97           C  
ATOM    105  C   GLU A   7      15.996  10.183  -1.420  1.00  0.97           C  
ATOM    106  O   GLU A   7      16.927   9.743  -2.092  1.00  0.97           O  
ATOM    107  CB  GLU A   7      14.870  12.148  -2.426  1.00  0.97           C  
ATOM    108  CG  GLU A   7      13.813  12.686  -3.385  1.00  0.97           C  
ATOM    109  CD  GLU A   7      13.950  14.170  -3.653  1.00  0.97           C  
ATOM    110  OE1 GLU A   7      14.742  14.805  -2.997  1.00  0.97           O  
ATOM    111  OE2 GLU A   7      13.260  14.662  -4.516  1.00  0.97           O  
ATOM    112  H   GLU A   7      12.904  11.235  -1.099  1.00  0.97           H  
ATOM    113  HA  GLU A   7      14.591  10.103  -3.016  1.00  0.97           H  
ATOM    114 1HB  GLU A   7      14.822  12.734  -1.507  1.00  0.97           H  
ATOM    115 2HB  GLU A   7      15.850  12.319  -2.872  1.00  0.97           H  
ATOM    116 1HG  GLU A   7      13.891  12.148  -4.330  1.00  0.97           H  
ATOM    117 2HG  GLU A   7      12.826  12.484  -2.965  1.00  0.97           H  
ATOM    118  N   ARG A   8      16.062  10.307  -0.103  1.00  1.04           N  
ATOM    119  CA  ARG A   8      17.267   9.941   0.611  1.00  1.04           C  
ATOM    120  C   ARG A   8      17.242   8.544   1.228  1.00  1.04           C  
ATOM    121  O   ARG A   8      18.226   8.138   1.848  1.00  1.04           O  
ATOM    122  CB  ARG A   8      17.520  10.927   1.735  1.00  1.04           C  
ATOM    123  CG  ARG A   8      17.798  12.358   1.289  1.00  1.04           C  
ATOM    124  CD  ARG A   8      18.219  13.198   2.439  1.00  1.04           C  
ATOM    125  NE  ARG A   8      18.374  14.600   2.103  1.00  1.04           N  
ATOM    126  CZ  ARG A   8      19.427  15.141   1.450  1.00  1.04           C  
ATOM    127  NH1 ARG A   8      20.398  14.368   1.003  1.00  1.04           N  
ATOM    128  NH2 ARG A   8      19.483  16.450   1.258  1.00  1.04           N  
ATOM    129  H   ARG A   8      15.262  10.659   0.401  1.00  1.04           H  
ATOM    130  HA  ARG A   8      18.103   9.989  -0.087  1.00  1.04           H  
ATOM    131 1HB  ARG A   8      16.652  10.946   2.399  1.00  1.04           H  
ATOM    132 2HB  ARG A   8      18.371  10.591   2.326  1.00  1.04           H  
ATOM    133 1HG  ARG A   8      18.590  12.365   0.540  1.00  1.04           H  
ATOM    134 2HG  ARG A   8      16.888  12.791   0.864  1.00  1.04           H  
ATOM    135 1HD  ARG A   8      17.458  13.133   3.218  1.00  1.04           H  
ATOM    136 2HD  ARG A   8      19.165  12.837   2.833  1.00  1.04           H  
ATOM    137  HE  ARG A   8      17.662  15.240   2.494  1.00  1.04           H  
ATOM    138 1HH1 ARG A   8      20.354  13.371   1.153  1.00  1.04           H  
ATOM    139 2HH1 ARG A   8      21.184  14.773   0.515  1.00  1.04           H  
ATOM    140 1HH2 ARG A   8      18.734  17.042   1.604  1.00  1.04           H  
ATOM    141 2HH2 ARG A   8      20.265  16.856   0.772  1.00  1.04           H  
ATOM    142  N   CYS A   9      16.111   7.843   1.150  1.00  1.07           N  
ATOM    143  CA  CYS A   9      16.022   6.572   1.866  1.00  1.07           C  
ATOM    144  C   CYS A   9      15.308   5.405   1.158  1.00  1.07           C  
ATOM    145  O   CYS A   9      15.520   4.249   1.525  1.00  1.07           O  
ATOM    146  CB  CYS A   9      15.442   6.819   3.265  1.00  1.07           C  
ATOM    147  SG  CYS A   9      13.689   7.359   3.380  1.00  1.07           S  
ATOM    148  H   CYS A   9      15.336   8.173   0.580  1.00  1.07           H  
ATOM    149  HA  CYS A   9      17.044   6.237   2.035  1.00  1.07           H  
ATOM    150 1HB  CYS A   9      15.540   5.904   3.848  1.00  1.07           H  
ATOM    151 2HB  CYS A   9      16.052   7.576   3.768  1.00  1.07           H  
ATOM    152  N   GLY A  10      14.431   5.682   0.189  1.00  1.05           N  
ATOM    153  CA  GLY A  10      13.674   4.624  -0.492  1.00  1.05           C  
ATOM    154  C   GLY A  10      12.285   4.306   0.092  1.00  1.05           C  
ATOM    155  O   GLY A  10      11.513   3.559  -0.512  1.00  1.05           O  
ATOM    156  H   GLY A  10      14.274   6.640  -0.109  1.00  1.05           H  
ATOM    157 1HA  GLY A  10      13.558   4.909  -1.537  1.00  1.05           H  
ATOM    158 2HA  GLY A  10      14.272   3.714  -0.495  1.00  1.05           H  
ATOM    159  N   LYS A  11      11.964   4.855   1.257  1.00  1.00           N  
ATOM    160  CA  LYS A  11      10.660   4.624   1.883  1.00  1.00           C  
ATOM    161  C   LYS A  11       9.522   5.076   0.965  1.00  1.00           C  
ATOM    162  O   LYS A  11       9.583   6.158   0.374  1.00  1.00           O  
ATOM    163  CB  LYS A  11      10.562   5.334   3.239  1.00  1.00           C  
ATOM    164  CG  LYS A  11       9.261   5.075   3.986  1.00  1.00           C  
ATOM    165  CD  LYS A  11       9.249   5.724   5.363  1.00  1.00           C  
ATOM    166  CE  LYS A  11       7.931   5.435   6.079  1.00  1.00           C  
ATOM    167  NZ  LYS A  11       7.876   6.051   7.440  1.00  1.00           N  
ATOM    168  H   LYS A  11      12.645   5.442   1.720  1.00  1.00           H  
ATOM    169  HA  LYS A  11      10.545   3.554   2.051  1.00  1.00           H  
ATOM    170 1HB  LYS A  11      11.391   5.024   3.876  1.00  1.00           H  
ATOM    171 2HB  LYS A  11      10.646   6.407   3.095  1.00  1.00           H  
ATOM    172 1HG  LYS A  11       8.423   5.478   3.408  1.00  1.00           H  
ATOM    173 2HG  LYS A  11       9.113   4.003   4.097  1.00  1.00           H  
ATOM    174 1HD  LYS A  11      10.075   5.337   5.959  1.00  1.00           H  
ATOM    175 2HD  LYS A  11       9.374   6.798   5.263  1.00  1.00           H  
ATOM    176 1HE  LYS A  11       7.107   5.822   5.480  1.00  1.00           H  
ATOM    177 2HE  LYS A  11       7.818   4.357   6.179  1.00  1.00           H  
ATOM    178 1HZ  LYS A  11       6.993   5.827   7.875  1.00  1.00           H  
ATOM    179 2HZ  LYS A  11       8.631   5.691   8.006  1.00  1.00           H  
ATOM    180 3HZ  LYS A  11       7.963   7.058   7.365  1.00  1.00           H  
ATOM    181  N   ARG A  12       8.505   4.225   0.812  1.00  0.95           N  
ATOM    182  CA  ARG A  12       7.359   4.560  -0.036  1.00  0.95           C  
ATOM    183  C   ARG A  12       6.209   5.175   0.769  1.00  0.95           C  
ATOM    184  O   ARG A  12       5.929   4.739   1.891  1.00  0.95           O  
ATOM    185  CB  ARG A  12       6.862   3.328  -0.759  1.00  0.95           C  
ATOM    186  CG  ARG A  12       7.838   2.710  -1.706  1.00  0.95           C  
ATOM    187  CD  ARG A  12       7.335   1.444  -2.292  1.00  0.95           C  
ATOM    188  NE  ARG A  12       6.205   1.642  -3.206  1.00  0.95           N  
ATOM    189  CZ  ARG A  12       5.616   0.641  -3.896  1.00  0.95           C  
ATOM    190  NH1 ARG A  12       6.046  -0.599  -3.760  1.00  0.95           N  
ATOM    191  NH2 ARG A  12       4.621   0.903  -4.713  1.00  0.95           N  
ATOM    192  H   ARG A  12       8.521   3.342   1.298  1.00  0.95           H  
ATOM    193  HA  ARG A  12       7.688   5.279  -0.780  1.00  0.95           H  
ATOM    194 1HB  ARG A  12       6.534   2.577  -0.048  1.00  0.95           H  
ATOM    195 2HB  ARG A  12       6.014   3.611  -1.363  1.00  0.95           H  
ATOM    196 1HG  ARG A  12       7.995   3.387  -2.522  1.00  0.95           H  
ATOM    197 2HG  ARG A  12       8.787   2.525  -1.198  1.00  0.95           H  
ATOM    198 1HD  ARG A  12       8.140   0.965  -2.848  1.00  0.95           H  
ATOM    199 2HD  ARG A  12       7.009   0.785  -1.489  1.00  0.95           H  
ATOM    200  HE  ARG A  12       5.809   2.593  -3.316  1.00  0.95           H  
ATOM    201 1HH1 ARG A  12       6.813  -0.800  -3.135  1.00  0.95           H  
ATOM    202 2HH1 ARG A  12       5.610  -1.347  -4.280  1.00  0.95           H  
ATOM    203 1HH2 ARG A  12       4.327   1.863  -4.842  1.00  0.95           H  
ATOM    204 2HH2 ARG A  12       4.190   0.154  -5.238  1.00  0.95           H  
ATOM    205  N   PHE A  13       5.511   6.143   0.164  1.00  0.90           N  
ATOM    206  CA  PHE A  13       4.386   6.824   0.806  1.00  0.90           C  
ATOM    207  C   PHE A  13       3.142   6.870  -0.077  1.00  0.90           C  
ATOM    208  O   PHE A  13       3.228   6.787  -1.308  1.00  0.90           O  
ATOM    209  CB  PHE A  13       4.759   8.255   1.113  1.00  0.90           C  
ATOM    210  CG  PHE A  13       5.987   8.393   1.870  1.00  0.90           C  
ATOM    211  CD1 PHE A  13       7.145   8.521   1.167  1.00  0.90           C  
ATOM    212  CD2 PHE A  13       6.034   8.392   3.240  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       8.320   8.648   1.783  1.00  0.90           C  
ATOM    214  CE2 PHE A  13       7.240   8.521   3.880  1.00  0.90           C  
ATOM    215  CZ  PHE A  13       8.392   8.649   3.134  1.00  0.90           C  
ATOM    216  H   PHE A  13       5.814   6.441  -0.759  1.00  0.90           H  
ATOM    217  HA  PHE A  13       4.139   6.300   1.729  1.00  0.90           H  
ATOM    218 1HB  PHE A  13       4.867   8.807   0.202  1.00  0.90           H  
ATOM    219 2HB  PHE A  13       3.961   8.720   1.669  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       7.105   8.516   0.078  1.00  0.90           H  
ATOM    221  HD2 PHE A  13       5.113   8.283   3.806  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       9.192   8.748   1.188  1.00  0.90           H  
ATOM    223  HE2 PHE A  13       7.288   8.521   4.964  1.00  0.90           H  
ATOM    224  HZ  PHE A  13       9.351   8.747   3.616  1.00  0.90           H  
ATOM    225  N   VAL A  14       1.985   7.046   0.561  1.00  0.88           N  
ATOM    226  CA  VAL A  14       0.717   7.187  -0.139  1.00  0.88           C  
ATOM    227  C   VAL A  14       0.558   8.611  -0.652  1.00  0.88           C  
ATOM    228  O   VAL A  14       0.067   8.832  -1.760  1.00  0.88           O  
ATOM    229  CB  VAL A  14      -0.469   6.834   0.773  1.00  0.88           C  
ATOM    230  CG1 VAL A  14      -1.772   7.109   0.047  1.00  0.88           C  
ATOM    231  CG2 VAL A  14      -0.376   5.383   1.174  1.00  0.88           C  
ATOM    232  H   VAL A  14       1.971   7.152   1.575  1.00  0.88           H  
ATOM    233  HA  VAL A  14       0.705   6.502  -0.981  1.00  0.88           H  
ATOM    234  HB  VAL A  14      -0.443   7.469   1.657  1.00  0.88           H  
ATOM    235 1HG1 VAL A  14      -2.609   6.871   0.700  1.00  0.88           H  
ATOM    236 2HG1 VAL A  14      -1.823   8.151  -0.239  1.00  0.88           H  
ATOM    237 3HG1 VAL A  14      -1.821   6.488  -0.848  1.00  0.88           H  
ATOM    238 1HG2 VAL A  14      -1.213   5.131   1.824  1.00  0.88           H  
ATOM    239 2HG2 VAL A  14      -0.411   4.760   0.276  1.00  0.88           H  
ATOM    240 3HG2 VAL A  14       0.560   5.216   1.704  1.00  0.88           H  
ATOM    241  N   GLN A  15       0.932   9.582   0.183  1.00  0.88           N  
ATOM    242  CA  GLN A  15       0.782  10.989  -0.187  1.00  0.88           C  
ATOM    243  C   GLN A  15       2.094  11.762  -0.081  1.00  0.88           C  
ATOM    244  O   GLN A  15       2.893  11.533   0.835  1.00  0.88           O  
ATOM    245  CB  GLN A  15      -0.255  11.661   0.717  1.00  0.88           C  
ATOM    246  CG  GLN A  15      -1.635  11.046   0.653  1.00  0.88           C  
ATOM    247  CD  GLN A  15      -2.632  11.763   1.528  1.00  0.88           C  
ATOM    248  OE1 GLN A  15      -2.279  12.264   2.601  1.00  0.88           O  
ATOM    249  NE2 GLN A  15      -3.882  11.818   1.082  1.00  0.88           N  
ATOM    250  H   GLN A  15       1.315   9.323   1.094  1.00  0.88           H  
ATOM    251  HA  GLN A  15       0.444  11.045  -1.221  1.00  0.88           H  
ATOM    252 1HB  GLN A  15       0.082  11.607   1.749  1.00  0.88           H  
ATOM    253 2HB  GLN A  15      -0.340  12.714   0.454  1.00  0.88           H  
ATOM    254 1HG  GLN A  15      -1.992  11.053  -0.378  1.00  0.88           H  
ATOM    255 2HG  GLN A  15      -1.564  10.031   1.021  1.00  0.88           H  
ATOM    256 1HE2 GLN A  15      -4.587  12.281   1.621  1.00  0.88           H  
ATOM    257 2HE2 GLN A  15      -4.118  11.396   0.206  1.00  0.88           H  
ATOM    258  N   SER A  16       2.240  12.791  -0.923  1.00  0.89           N  
ATOM    259  CA  SER A  16       3.421  13.656  -0.892  1.00  0.89           C  
ATOM    260  C   SER A  16       3.579  14.387   0.443  1.00  0.89           C  
ATOM    261  O   SER A  16       4.689  14.755   0.830  1.00  0.89           O  
ATOM    262  CB  SER A  16       3.333  14.671  -2.015  1.00  0.89           C  
ATOM    263  OG  SER A  16       2.268  15.559  -1.811  1.00  0.89           O  
ATOM    264  H   SER A  16       1.541  12.943  -1.639  1.00  0.89           H  
ATOM    265  HA  SER A  16       4.302  13.032  -1.051  1.00  0.89           H  
ATOM    266 1HB  SER A  16       4.268  15.225  -2.079  1.00  0.89           H  
ATOM    267 2HB  SER A  16       3.197  14.163  -2.950  1.00  0.89           H  
ATOM    268  HG  SER A  16       2.471  16.034  -0.999  1.00  0.89           H  
ATOM    269  N   SER A  17       2.473  14.560   1.169  1.00  0.90           N  
ATOM    270  CA  SER A  17       2.502  15.196   2.479  1.00  0.90           C  
ATOM    271  C   SER A  17       3.260  14.323   3.478  1.00  0.90           C  
ATOM    272  O   SER A  17       3.954  14.828   4.363  1.00  0.90           O  
ATOM    273  CB  SER A  17       1.091  15.450   2.979  1.00  0.90           C  
ATOM    274  OG  SER A  17       0.431  16.400   2.183  1.00  0.90           O  
ATOM    275  H   SER A  17       1.595  14.238   0.791  1.00  0.90           H  
ATOM    276  HA  SER A  17       3.023  16.150   2.393  1.00  0.90           H  
ATOM    277 1HB  SER A  17       0.530  14.512   2.971  1.00  0.90           H  
ATOM    278 2HB  SER A  17       1.130  15.798   4.010  1.00  0.90           H  
ATOM    279  HG  SER A  17      -0.427  16.541   2.598  1.00  0.90           H  
ATOM    280  N   GLN A  18       3.084  12.998   3.366  1.00  0.91           N  
ATOM    281  CA  GLN A  18       3.722  12.079   4.294  1.00  0.91           C  
ATOM    282  C   GLN A  18       5.207  12.097   4.007  1.00  0.91           C  
ATOM    283  O   GLN A  18       6.037  12.123   4.923  1.00  0.91           O  
ATOM    284  CB  GLN A  18       3.208  10.659   4.084  1.00  0.91           C  
ATOM    285  CG  GLN A  18       1.765  10.386   4.434  1.00  0.91           C  
ATOM    286  CD  GLN A  18       1.368   8.950   4.014  1.00  0.91           C  
ATOM    287  OE1 GLN A  18       1.634   8.516   2.864  1.00  0.91           O  
ATOM    288  NE2 GLN A  18       0.742   8.221   4.938  1.00  0.91           N  
ATOM    289  H   GLN A  18       2.553  12.616   2.591  1.00  0.91           H  
ATOM    290  HA  GLN A  18       3.549  12.406   5.316  1.00  0.91           H  
ATOM    291 1HB  GLN A  18       3.344  10.395   3.051  1.00  0.91           H  
ATOM    292 2HB  GLN A  18       3.814   9.981   4.675  1.00  0.91           H  
ATOM    293 1HG  GLN A  18       1.628  10.489   5.509  1.00  0.91           H  
ATOM    294 2HG  GLN A  18       1.131  11.095   3.902  1.00  0.91           H  
ATOM    295 1HE2 GLN A  18       0.458   7.281   4.743  1.00  0.91           H  
ATOM    296 2HE2 GLN A  18       0.555   8.613   5.843  1.00  0.91           H  
ATOM    297  N   LEU A  19       5.527  12.132   2.713  1.00  0.91           N  
ATOM    298  CA  LEU A  19       6.906  12.167   2.265  1.00  0.91           C  
ATOM    299  C   LEU A  19       7.595  13.398   2.803  1.00  0.91           C  
ATOM    300  O   LEU A  19       8.682  13.307   3.374  1.00  0.91           O  
ATOM    301  CB  LEU A  19       7.008  12.152   0.744  1.00  0.91           C  
ATOM    302  CG  LEU A  19       8.439  12.023   0.182  1.00  0.91           C  
ATOM    303  CD1 LEU A  19       8.373  11.424  -1.191  1.00  0.91           C  
ATOM    304  CD2 LEU A  19       9.098  13.386   0.138  1.00  0.91           C  
ATOM    305  H   LEU A  19       4.771  12.102   2.024  1.00  0.91           H  
ATOM    306  HA  LEU A  19       7.418  11.297   2.658  1.00  0.91           H  
ATOM    307 1HB  LEU A  19       6.409  11.326   0.361  1.00  0.91           H  
ATOM    308 2HB  LEU A  19       6.591  13.078   0.361  1.00  0.91           H  
ATOM    309  HG  LEU A  19       9.029  11.363   0.817  1.00  0.91           H  
ATOM    310 1HD1 LEU A  19       9.377  11.339  -1.584  1.00  0.91           H  
ATOM    311 2HD1 LEU A  19       7.917  10.441  -1.135  1.00  0.91           H  
ATOM    312 3HD1 LEU A  19       7.785  12.066  -1.842  1.00  0.91           H  
ATOM    313 1HD2 LEU A  19      10.106  13.286  -0.265  1.00  0.91           H  
ATOM    314 2HD2 LEU A  19       8.515  14.051  -0.500  1.00  0.91           H  
ATOM    315 3HD2 LEU A  19       9.149  13.801   1.138  1.00  0.91           H  
ATOM    316  N   ALA A  20       6.972  14.564   2.604  1.00  0.91           N  
ATOM    317  CA  ALA A  20       7.568  15.805   3.057  1.00  0.91           C  
ATOM    318  C   ALA A  20       7.802  15.787   4.555  1.00  0.91           C  
ATOM    319  O   ALA A  20       8.858  16.217   5.027  1.00  0.91           O  
ATOM    320  CB  ALA A  20       6.666  16.969   2.699  1.00  0.91           C  
ATOM    321  H   ALA A  20       6.079  14.587   2.114  1.00  0.91           H  
ATOM    322  HA  ALA A  20       8.530  15.923   2.560  1.00  0.91           H  
ATOM    323 1HB  ALA A  20       7.125  17.900   3.023  1.00  0.91           H  
ATOM    324 2HB  ALA A  20       6.514  16.987   1.619  1.00  0.91           H  
ATOM    325 3HB  ALA A  20       5.704  16.842   3.199  1.00  0.91           H  
ATOM    326  N   ASN A  21       6.859  15.243   5.324  1.00  0.91           N  
ATOM    327  CA  ASN A  21       7.061  15.210   6.761  1.00  0.91           C  
ATOM    328  C   ASN A  21       8.232  14.293   7.095  1.00  0.91           C  
ATOM    329  O   ASN A  21       9.091  14.631   7.916  1.00  0.91           O  
ATOM    330  CB  ASN A  21       5.785  14.782   7.448  1.00  0.91           C  
ATOM    331  CG  ASN A  21       4.748  15.868   7.381  1.00  0.91           C  
ATOM    332  OD1 ASN A  21       5.085  17.037   7.156  1.00  0.91           O  
ATOM    333  ND2 ASN A  21       3.504  15.510   7.567  1.00  0.91           N  
ATOM    334  H   ASN A  21       5.983  14.895   4.924  1.00  0.91           H  
ATOM    335  HA  ASN A  21       7.320  16.212   7.103  1.00  0.91           H  
ATOM    336 1HB  ASN A  21       5.394  13.885   6.963  1.00  0.91           H  
ATOM    337 2HB  ASN A  21       5.989  14.541   8.493  1.00  0.91           H  
ATOM    338 1HD2 ASN A  21       2.777  16.194   7.529  1.00  0.91           H  
ATOM    339 2HD2 ASN A  21       3.282  14.554   7.739  1.00  0.91           H  
ATOM    340  N   HIS A  22       8.316  13.157   6.399  1.00  0.92           N  
ATOM    341  CA  HIS A  22       9.390  12.205   6.620  1.00  0.92           C  
ATOM    342  C   HIS A  22      10.740  12.845   6.349  1.00  0.92           C  
ATOM    343  O   HIS A  22      11.650  12.741   7.175  1.00  0.92           O  
ATOM    344  CB  HIS A  22       9.241  10.972   5.740  1.00  0.92           C  
ATOM    345  CG  HIS A  22      10.318   9.967   5.969  1.00  0.92           C  
ATOM    346  ND1 HIS A  22      10.323   9.098   7.049  1.00  0.92           N  
ATOM    347  CD2 HIS A  22      11.441   9.714   5.280  1.00  0.92           C  
ATOM    348  CE1 HIS A  22      11.413   8.348   6.992  1.00  0.92           C  
ATOM    349  NE2 HIS A  22      12.099   8.703   5.935  1.00  0.92           N  
ATOM    350  H   HIS A  22       7.587  12.926   5.723  1.00  0.92           H  
ATOM    351  HA  HIS A  22       9.379  11.881   7.659  1.00  0.92           H  
ATOM    352 1HB  HIS A  22       8.276  10.511   5.931  1.00  0.92           H  
ATOM    353 2HB  HIS A  22       9.262  11.261   4.694  1.00  0.92           H  
ATOM    354  HD2 HIS A  22      11.757  10.225   4.376  1.00  0.92           H  
ATOM    355  HE1 HIS A  22      11.695   7.570   7.701  1.00  0.92           H  
ATOM    356  HE2 HIS A  22      12.978   8.299   5.637  1.00  0.92           H  
ATOM    357  N   ILE A  23      10.876  13.508   5.196  1.00  0.93           N  
ATOM    358  CA  ILE A  23      12.138  14.143   4.843  1.00  0.93           C  
ATOM    359  C   ILE A  23      12.498  15.217   5.857  1.00  0.93           C  
ATOM    360  O   ILE A  23      13.654  15.335   6.256  1.00  0.93           O  
ATOM    361  CB  ILE A  23      12.112  14.744   3.431  1.00  0.93           C  
ATOM    362  CG1 ILE A  23      11.973  13.619   2.363  1.00  0.93           C  
ATOM    363  CG2 ILE A  23      13.385  15.568   3.206  1.00  0.93           C  
ATOM    364  CD1 ILE A  23      13.125  12.618   2.338  1.00  0.93           C  
ATOM    365  H   ILE A  23      10.082  13.561   4.557  1.00  0.93           H  
ATOM    366  HA  ILE A  23      12.916  13.383   4.860  1.00  0.93           H  
ATOM    367  HB  ILE A  23      11.234  15.391   3.335  1.00  0.93           H  
ATOM    368 1HG1 ILE A  23      11.056  13.068   2.556  1.00  0.93           H  
ATOM    369 2HG1 ILE A  23      11.901  14.082   1.381  1.00  0.93           H  
ATOM    370 1HG2 ILE A  23      13.363  16.011   2.212  1.00  0.93           H  
ATOM    371 2HG2 ILE A  23      13.445  16.361   3.953  1.00  0.93           H  
ATOM    372 3HG2 ILE A  23      14.267  14.926   3.297  1.00  0.93           H  
ATOM    373 1HD1 ILE A  23      12.933  11.884   1.562  1.00  0.93           H  
ATOM    374 2HD1 ILE A  23      14.061  13.139   2.124  1.00  0.93           H  
ATOM    375 3HD1 ILE A  23      13.201  12.119   3.304  1.00  0.93           H  
ATOM    376  N   ARG A  24      11.523  16.002   6.308  1.00  0.93           N  
ATOM    377  CA  ARG A  24      11.834  17.007   7.310  1.00  0.93           C  
ATOM    378  C   ARG A  24      12.338  16.355   8.603  1.00  0.93           C  
ATOM    379  O   ARG A  24      13.254  16.859   9.261  1.00  0.93           O  
ATOM    380  CB  ARG A  24      10.623  17.848   7.617  1.00  0.93           C  
ATOM    381  CG  ARG A  24      10.169  18.817   6.551  1.00  0.93           C  
ATOM    382  CD  ARG A  24       8.879  19.424   6.964  1.00  0.93           C  
ATOM    383  NE  ARG A  24       8.355  20.369   6.000  1.00  0.93           N  
ATOM    384  CZ  ARG A  24       7.074  20.793   5.994  1.00  0.93           C  
ATOM    385  NH1 ARG A  24       6.230  20.325   6.889  1.00  0.93           N  
ATOM    386  NH2 ARG A  24       6.667  21.668   5.090  1.00  0.93           N  
ATOM    387  H   ARG A  24      10.568  15.912   5.953  1.00  0.93           H  
ATOM    388  HA  ARG A  24      12.614  17.649   6.913  1.00  0.93           H  
ATOM    389 1HB  ARG A  24       9.780  17.203   7.871  1.00  0.93           H  
ATOM    390 2HB  ARG A  24      10.861  18.453   8.482  1.00  0.93           H  
ATOM    391 1HG  ARG A  24      10.907  19.613   6.445  1.00  0.93           H  
ATOM    392 2HG  ARG A  24      10.044  18.307   5.602  1.00  0.93           H  
ATOM    393 1HD  ARG A  24       8.142  18.628   7.092  1.00  0.93           H  
ATOM    394 2HD  ARG A  24       9.011  19.943   7.917  1.00  0.93           H  
ATOM    395  HE  ARG A  24       8.984  20.738   5.299  1.00  0.93           H  
ATOM    396 1HH1 ARG A  24       6.543  19.643   7.572  1.00  0.93           H  
ATOM    397 2HH1 ARG A  24       5.268  20.627   6.889  1.00  0.93           H  
ATOM    398 1HH2 ARG A  24       7.315  22.025   4.403  1.00  0.93           H  
ATOM    399 2HH2 ARG A  24       5.706  21.980   5.086  1.00  0.93           H  
ATOM    400  N   HIS A  25      11.798  15.187   8.970  1.00  0.94           N  
ATOM    401  CA  HIS A  25      12.311  14.540  10.172  1.00  0.94           C  
ATOM    402  C   HIS A  25      13.724  14.002   9.914  1.00  0.94           C  
ATOM    403  O   HIS A  25      14.640  14.234  10.703  1.00  0.94           O  
ATOM    404  CB  HIS A  25      11.408  13.366  10.610  1.00  0.94           C  
ATOM    405  CG  HIS A  25      10.090  13.747  11.264  1.00  0.94           C  
ATOM    406  ND1 HIS A  25      10.021  14.297  12.528  1.00  0.94           N  
ATOM    407  CD2 HIS A  25       8.805  13.642  10.830  1.00  0.94           C  
ATOM    408  CE1 HIS A  25       8.755  14.518  12.843  1.00  0.94           C  
ATOM    409  NE2 HIS A  25       7.995  14.142  11.828  1.00  0.94           N  
ATOM    410  H   HIS A  25      11.022  14.781   8.443  1.00  0.94           H  
ATOM    411  HA  HIS A  25      12.364  15.261  10.986  1.00  0.94           H  
ATOM    412 1HB  HIS A  25      11.175  12.758   9.735  1.00  0.94           H  
ATOM    413 2HB  HIS A  25      11.958  12.733  11.302  1.00  0.94           H  
ATOM    414  HD1 HIS A  25      10.795  14.494  13.132  1.00  0.94           H  
ATOM    415  HD2 HIS A  25       8.362  13.268   9.910  1.00  0.94           H  
ATOM    416  HE1 HIS A  25       8.490  14.957  13.807  1.00  0.94           H  
ATOM    417  N   HIS A  26      13.916  13.370   8.753  1.00  0.93           N  
ATOM    418  CA  HIS A  26      15.178  12.749   8.346  1.00  0.93           C  
ATOM    419  C   HIS A  26      16.327  13.754   8.374  1.00  0.93           C  
ATOM    420  O   HIS A  26      17.403  13.478   8.909  1.00  0.93           O  
ATOM    421  CB  HIS A  26      15.042  12.184   6.916  1.00  0.93           C  
ATOM    422  CG  HIS A  26      16.197  11.380   6.401  1.00  0.93           C  
ATOM    423  ND1 HIS A  26      17.323  11.949   5.840  1.00  0.93           N  
ATOM    424  CD2 HIS A  26      16.375  10.037   6.327  1.00  0.93           C  
ATOM    425  CE1 HIS A  26      18.152  10.988   5.462  1.00  0.93           C  
ATOM    426  NE2 HIS A  26      17.598   9.819   5.746  1.00  0.93           N  
ATOM    427  H   HIS A  26      13.117  13.264   8.132  1.00  0.93           H  
ATOM    428  HA  HIS A  26      15.423  11.934   9.024  1.00  0.93           H  
ATOM    429 1HB  HIS A  26      14.139  11.571   6.854  1.00  0.93           H  
ATOM    430 2HB  HIS A  26      14.906  13.016   6.227  1.00  0.93           H  
ATOM    431  HD1 HIS A  26      17.511  12.962   5.707  1.00  0.93           H  
ATOM    432  HD2 HIS A  26      15.754   9.190   6.626  1.00  0.93           H  
ATOM    433  HE1 HIS A  26      19.107  11.234   5.000  1.00  0.93           H  
ATOM    434  N   ASP A  27      16.074  14.930   7.805  1.00  0.91           N  
ATOM    435  CA  ASP A  27      17.068  15.981   7.678  1.00  0.91           C  
ATOM    436  C   ASP A  27      17.044  17.019   8.809  1.00  0.91           C  
ATOM    437  O   ASP A  27      17.710  18.050   8.703  1.00  0.91           O  
ATOM    438  CB  ASP A  27      16.895  16.687   6.331  1.00  0.91           C  
ATOM    439  CG  ASP A  27      17.206  15.766   5.129  1.00  0.91           C  
ATOM    440  OD1 ASP A  27      17.843  14.742   5.320  1.00  0.91           O  
ATOM    441  OD2 ASP A  27      16.819  16.092   4.022  1.00  0.91           O  
ATOM    442  H   ASP A  27      15.152  15.087   7.397  1.00  0.91           H  
ATOM    443  HA  ASP A  27      18.050  15.510   7.687  1.00  0.91           H  
ATOM    444 1HB  ASP A  27      15.858  17.019   6.242  1.00  0.91           H  
ATOM    445 2HB  ASP A  27      17.532  17.569   6.289  1.00  0.91           H  
ATOM    446  N   ASN A  28      16.278  16.768   9.879  1.00  0.88           N  
ATOM    447  CA  ASN A  28      16.168  17.698  11.008  1.00  0.88           C  
ATOM    448  C   ASN A  28      15.753  19.123  10.615  1.00  0.88           C  
ATOM    449  O   ASN A  28      16.336  20.102  11.093  1.00  0.88           O  
ATOM    450  CB  ASN A  28      17.472  17.741  11.787  1.00  0.88           C  
ATOM    451  CG  ASN A  28      17.817  16.422  12.430  1.00  0.88           C  
ATOM    452  OD1 ASN A  28      16.966  15.764  13.041  1.00  0.88           O  
ATOM    453  ND2 ASN A  28      19.057  16.020  12.297  1.00  0.88           N  
ATOM    454  H   ASN A  28      15.756  15.892   9.943  1.00  0.88           H  
ATOM    455  HA  ASN A  28      15.386  17.318  11.667  1.00  0.88           H  
ATOM    456 1HB  ASN A  28      18.290  18.039  11.137  1.00  0.88           H  
ATOM    457 2HB  ASN A  28      17.393  18.496  12.566  1.00  0.88           H  
ATOM    458 1HD2 ASN A  28      19.346  15.148  12.695  1.00  0.88           H  
ATOM    459 2HD2 ASN A  28      19.713  16.579  11.789  1.00  0.88           H  
ATOM    460  N   ILE A  29      14.751  19.243   9.749  1.00  0.85           N  
ATOM    461  CA  ILE A  29      14.273  20.546   9.305  1.00  0.85           C  
ATOM    462  C   ILE A  29      13.030  20.907  10.102  1.00  0.85           C  
ATOM    463  O   ILE A  29      12.042  20.177  10.096  1.00  0.85           O  
ATOM    464  CB  ILE A  29      13.939  20.518   7.810  1.00  0.85           C  
ATOM    465  CG1 ILE A  29      15.181  20.139   7.014  1.00  0.85           C  
ATOM    466  CG2 ILE A  29      13.406  21.869   7.357  1.00  0.85           C  
ATOM    467  CD1 ILE A  29      14.893  19.803   5.571  1.00  0.85           C  
ATOM    468  H   ILE A  29      14.297  18.396   9.410  1.00  0.85           H  
ATOM    469  HA  ILE A  29      15.043  21.294   9.489  1.00  0.85           H  
ATOM    470  HB  ILE A  29      13.193  19.764   7.631  1.00  0.85           H  
ATOM    471 1HG1 ILE A  29      15.889  20.965   7.048  1.00  0.85           H  
ATOM    472 2HG1 ILE A  29      15.643  19.274   7.480  1.00  0.85           H  
ATOM    473 1HG2 ILE A  29      13.163  21.828   6.296  1.00  0.85           H  
ATOM    474 2HG2 ILE A  29      12.524  22.118   7.911  1.00  0.85           H  
ATOM    475 3HG2 ILE A  29      14.165  22.634   7.528  1.00  0.85           H  
ATOM    476 1HD1 ILE A  29      15.824  19.536   5.067  1.00  0.85           H  
ATOM    477 2HD1 ILE A  29      14.204  18.958   5.524  1.00  0.85           H  
ATOM    478 3HD1 ILE A  29      14.448  20.663   5.077  1.00  0.85           H  
ATOM    479  N   ARG A  30      13.082  22.028  10.807  1.00  0.81           N  
ATOM    480  CA  ARG A  30      12.003  22.396  11.716  1.00  0.81           C  
ATOM    481  C   ARG A  30      11.403  23.778  11.418  1.00  0.81           C  
ATOM    482  O   ARG A  30      11.758  24.751  12.083  1.00  0.81           O  
ATOM    483  CB  ARG A  30      12.532  22.362  13.136  1.00  0.81           C  
ATOM    484  CG  ARG A  30      13.019  20.994  13.586  1.00  0.81           C  
ATOM    485  CD  ARG A  30      13.438  20.987  15.004  1.00  0.81           C  
ATOM    486  NE  ARG A  30      13.845  19.657  15.456  1.00  0.81           N  
ATOM    487  CZ  ARG A  30      15.101  19.161  15.378  1.00  0.81           C  
ATOM    488  NH1 ARG A  30      16.073  19.889  14.877  1.00  0.81           N  
ATOM    489  NH2 ARG A  30      15.355  17.939  15.815  1.00  0.81           N  
ATOM    490  H   ARG A  30      13.909  22.607  10.750  1.00  0.81           H  
ATOM    491  HA  ARG A  30      11.236  21.638  11.652  1.00  0.81           H  
ATOM    492 1HB  ARG A  30      13.357  23.063  13.241  1.00  0.81           H  
ATOM    493 2HB  ARG A  30      11.755  22.667  13.812  1.00  0.81           H  
ATOM    494 1HG  ARG A  30      12.215  20.287  13.466  1.00  0.81           H  
ATOM    495 2HG  ARG A  30      13.870  20.684  12.977  1.00  0.81           H  
ATOM    496 1HD  ARG A  30      14.273  21.670  15.145  1.00  0.81           H  
ATOM    497 2HD  ARG A  30      12.607  21.305  15.613  1.00  0.81           H  
ATOM    498  HE  ARG A  30      13.132  19.060  15.852  1.00  0.81           H  
ATOM    499 1HH1 ARG A  30      15.886  20.824  14.540  1.00  0.81           H  
ATOM    500 2HH1 ARG A  30      17.011  19.518  14.833  1.00  0.81           H  
ATOM    501 1HH2 ARG A  30      14.611  17.375  16.203  1.00  0.81           H  
ATOM    502 2HH2 ARG A  30      16.293  17.569  15.765  1.00  0.81           H  
ATOM    503  N   PRO A  31      10.512  23.893  10.408  1.00  0.80           N  
ATOM    504  CA  PRO A  31       9.947  25.120   9.875  1.00  0.80           C  
ATOM    505  C   PRO A  31       8.908  25.830  10.753  1.00  0.80           C  
ATOM    506  O   PRO A  31       8.534  26.960  10.431  1.00  0.80           O  
ATOM    507  CB  PRO A  31       9.315  24.638   8.565  1.00  0.80           C  
ATOM    508  CG  PRO A  31       8.956  23.211   8.812  1.00  0.80           C  
ATOM    509  CD  PRO A  31       9.991  22.679   9.740  1.00  0.80           C  
ATOM    510  HA  PRO A  31      10.773  25.810   9.655  1.00  0.80           H  
ATOM    511 1HB  PRO A  31       8.433  25.254   8.329  1.00  0.80           H  
ATOM    512 2HB  PRO A  31      10.027  24.763   7.737  1.00  0.80           H  
ATOM    513 1HG  PRO A  31       7.979  23.149   9.236  1.00  0.80           H  
ATOM    514 2HG  PRO A  31       8.919  22.664   7.867  1.00  0.80           H  
ATOM    515 1HD  PRO A  31       9.470  22.040  10.446  1.00  0.80           H  
ATOM    516 2HD  PRO A  31      10.741  22.156   9.186  1.00  0.80           H  
ATOM    517  N   TYR A  32       8.408  25.200  11.827  1.00  0.81           N  
ATOM    518  CA  TYR A  32       7.370  25.888  12.595  1.00  0.81           C  
ATOM    519  C   TYR A  32       7.883  26.273  13.975  1.00  0.81           C  
ATOM    520  O   TYR A  32       8.664  25.544  14.573  1.00  0.81           O  
ATOM    521  CB  TYR A  32       6.138  25.000  12.741  1.00  0.81           C  
ATOM    522  CG  TYR A  32       5.557  24.590  11.448  1.00  0.81           C  
ATOM    523  CD1 TYR A  32       5.842  23.336  10.947  1.00  0.81           C  
ATOM    524  CD2 TYR A  32       4.772  25.471  10.730  1.00  0.81           C  
ATOM    525  CE1 TYR A  32       5.322  22.947   9.729  1.00  0.81           C  
ATOM    526  CE2 TYR A  32       4.256  25.090   9.510  1.00  0.81           C  
ATOM    527  CZ  TYR A  32       4.527  23.833   9.008  1.00  0.81           C  
ATOM    528  OH  TYR A  32       4.006  23.461   7.791  1.00  0.81           O  
ATOM    529  H   TYR A  32       8.715  24.268  12.111  1.00  0.81           H  
ATOM    530  HA  TYR A  32       7.086  26.804  12.080  1.00  0.81           H  
ATOM    531 1HB  TYR A  32       6.387  24.103  13.313  1.00  0.81           H  
ATOM    532 2HB  TYR A  32       5.382  25.542  13.272  1.00  0.81           H  
ATOM    533  HD1 TYR A  32       6.475  22.650  11.516  1.00  0.81           H  
ATOM    534  HD2 TYR A  32       4.562  26.464  11.127  1.00  0.81           H  
ATOM    535  HE1 TYR A  32       5.544  21.954   9.338  1.00  0.81           H  
ATOM    536  HE2 TYR A  32       3.635  25.783   8.941  1.00  0.81           H  
ATOM    537  HH  TYR A  32       3.379  24.129   7.495  1.00  0.81           H  
ATOM    538  N   LYS A  33       7.430  27.405  14.515  1.00  0.84           N  
ATOM    539  CA  LYS A  33       7.895  27.788  15.852  1.00  0.84           C  
ATOM    540  C   LYS A  33       6.780  28.081  16.840  1.00  0.84           C  
ATOM    541  O   LYS A  33       5.716  28.592  16.487  1.00  0.84           O  
ATOM    542  CB  LYS A  33       8.850  28.980  15.771  1.00  0.84           C  
ATOM    543  CG  LYS A  33      10.154  28.677  15.033  1.00  0.84           C  
ATOM    544  CD  LYS A  33      11.122  29.835  15.089  1.00  0.84           C  
ATOM    545  CE  LYS A  33      12.414  29.494  14.364  1.00  0.84           C  
ATOM    546  NZ  LYS A  33      13.392  30.614  14.422  1.00  0.84           N  
ATOM    547  H   LYS A  33       6.786  27.995  14.007  1.00  0.84           H  
ATOM    548  HA  LYS A  33       8.457  26.956  16.272  1.00  0.84           H  
ATOM    549 1HB  LYS A  33       8.357  29.815  15.275  1.00  0.84           H  
ATOM    550 2HB  LYS A  33       9.105  29.302  16.786  1.00  0.84           H  
ATOM    551 1HG  LYS A  33      10.622  27.806  15.489  1.00  0.84           H  
ATOM    552 2HG  LYS A  33       9.945  28.445  13.990  1.00  0.84           H  
ATOM    553 1HD  LYS A  33      10.673  30.717  14.630  1.00  0.84           H  
ATOM    554 2HD  LYS A  33      11.350  30.061  16.133  1.00  0.84           H  
ATOM    555 1HE  LYS A  33      12.857  28.610  14.824  1.00  0.84           H  
ATOM    556 2HE  LYS A  33      12.189  29.272  13.320  1.00  0.84           H  
ATOM    557 1HZ  LYS A  33      14.236  30.352  13.932  1.00  0.84           H  
ATOM    558 2HZ  LYS A  33      12.993  31.435  13.990  1.00  0.84           H  
ATOM    559 3HZ  LYS A  33      13.612  30.814  15.389  1.00  0.84           H  
ATOM    560  N   CYS A  34       7.060  27.760  18.091  1.00  0.90           N  
ATOM    561  CA  CYS A  34       6.148  27.958  19.203  1.00  0.90           C  
ATOM    562  C   CYS A  34       5.826  29.427  19.461  1.00  0.90           C  
ATOM    563  O   CYS A  34       6.717  30.228  19.713  1.00  0.90           O  
ATOM    564  CB  CYS A  34       6.782  27.395  20.454  1.00  0.90           C  
ATOM    565  SG  CYS A  34       5.801  27.512  21.833  1.00  0.90           S  
ATOM    566  H   CYS A  34       7.971  27.335  18.283  1.00  0.90           H  
ATOM    567  HA  CYS A  34       5.223  27.422  18.988  1.00  0.90           H  
ATOM    568 1HB  CYS A  34       7.042  26.370  20.334  1.00  0.90           H  
ATOM    569 2HB  CYS A  34       7.709  27.933  20.649  1.00  0.90           H  
ATOM    570  HG  CYS A  34       6.770  27.209  22.704  1.00  0.90           H  
ATOM    571  N   SER A  35       4.549  29.775  19.522  1.00  0.95           N  
ATOM    572  CA  SER A  35       4.170  31.171  19.757  1.00  0.95           C  
ATOM    573  C   SER A  35       4.588  31.730  21.130  1.00  0.95           C  
ATOM    574  O   SER A  35       4.583  32.945  21.328  1.00  0.95           O  
ATOM    575  CB  SER A  35       2.678  31.338  19.574  1.00  0.95           C  
ATOM    576  OG  SER A  35       1.972  30.650  20.561  1.00  0.95           O  
ATOM    577  H   SER A  35       3.837  29.084  19.340  1.00  0.95           H  
ATOM    578  HA  SER A  35       4.666  31.774  18.995  1.00  0.95           H  
ATOM    579 1HB  SER A  35       2.425  32.396  19.612  1.00  0.95           H  
ATOM    580 2HB  SER A  35       2.391  30.967  18.592  1.00  0.95           H  
ATOM    581  HG  SER A  35       2.219  31.064  21.390  1.00  0.95           H  
ATOM    582  N   VAL A  36       4.920  30.852  22.075  1.00  1.00           N  
ATOM    583  CA  VAL A  36       5.319  31.267  23.416  1.00  1.00           C  
ATOM    584  C   VAL A  36       6.782  30.954  23.801  1.00  1.00           C  
ATOM    585  O   VAL A  36       7.156  31.139  24.962  1.00  1.00           O  
ATOM    586  CB  VAL A  36       4.348  30.666  24.462  1.00  1.00           C  
ATOM    587  CG1 VAL A  36       2.951  31.207  24.263  1.00  1.00           C  
ATOM    588  CG2 VAL A  36       4.275  29.193  24.291  1.00  1.00           C  
ATOM    589  H   VAL A  36       4.903  29.870  21.843  1.00  1.00           H  
ATOM    590  HA  VAL A  36       5.200  32.349  23.468  1.00  1.00           H  
ATOM    591  HB  VAL A  36       4.690  30.925  25.464  1.00  1.00           H  
ATOM    592 1HG1 VAL A  36       2.285  30.771  25.007  1.00  1.00           H  
ATOM    593 2HG1 VAL A  36       2.963  32.292  24.376  1.00  1.00           H  
ATOM    594 3HG1 VAL A  36       2.598  30.948  23.276  1.00  1.00           H  
ATOM    595 1HG2 VAL A  36       3.587  28.767  25.008  1.00  1.00           H  
ATOM    596 2HG2 VAL A  36       3.913  28.996  23.298  1.00  1.00           H  
ATOM    597 3HG2 VAL A  36       5.265  28.762  24.431  1.00  1.00           H  
ATOM    598  N   CYS A  37       7.607  30.460  22.863  1.00  1.01           N  
ATOM    599  CA  CYS A  37       9.026  30.195  23.183  1.00  1.01           C  
ATOM    600  C   CYS A  37       9.857  30.008  21.906  1.00  1.01           C  
ATOM    601  O   CYS A  37       9.337  30.086  20.802  1.00  1.01           O  
ATOM    602  CB  CYS A  37       9.232  29.007  24.144  1.00  1.01           C  
ATOM    603  SG  CYS A  37       8.810  27.405  23.506  1.00  1.01           S  
ATOM    604  H   CYS A  37       7.271  30.327  21.906  1.00  1.01           H  
ATOM    605  HA  CYS A  37       9.418  31.072  23.698  1.00  1.01           H  
ATOM    606 1HB  CYS A  37      10.271  28.974  24.461  1.00  1.01           H  
ATOM    607 2HB  CYS A  37       8.640  29.161  25.044  1.00  1.01           H  
ATOM    608  HG  CYS A  37       7.562  27.718  23.148  1.00  1.01           H  
ATOM    609  N   SER A  38      11.162  29.795  22.048  1.00  1.00           N  
ATOM    610  CA  SER A  38      12.038  29.630  20.879  1.00  1.00           C  
ATOM    611  C   SER A  38      12.012  28.244  20.203  1.00  1.00           C  
ATOM    612  O   SER A  38      12.618  28.056  19.147  1.00  1.00           O  
ATOM    613  CB  SER A  38      13.460  29.970  21.273  1.00  1.00           C  
ATOM    614  OG  SER A  38      13.969  29.046  22.197  1.00  1.00           O  
ATOM    615  H   SER A  38      11.564  29.750  22.973  1.00  1.00           H  
ATOM    616  HA  SER A  38      11.718  30.357  20.132  1.00  1.00           H  
ATOM    617 1HB  SER A  38      14.090  29.983  20.385  1.00  1.00           H  
ATOM    618 2HB  SER A  38      13.484  30.969  21.704  1.00  1.00           H  
ATOM    619  HG  SER A  38      14.092  28.225  21.713  1.00  1.00           H  
ATOM    620  N   LYS A  39      11.358  27.268  20.821  1.00  0.98           N  
ATOM    621  CA  LYS A  39      11.324  25.900  20.296  1.00  0.98           C  
ATOM    622  C   LYS A  39      10.757  25.783  18.871  1.00  0.98           C  
ATOM    623  O   LYS A  39       9.673  26.302  18.565  1.00  0.98           O  
ATOM    624  CB  LYS A  39      10.521  25.009  21.244  1.00  0.98           C  
ATOM    625  CG  LYS A  39      10.402  23.554  20.831  1.00  0.98           C  
ATOM    626  CD  LYS A  39      11.674  22.781  21.005  1.00  0.98           C  
ATOM    627  CE  LYS A  39      11.447  21.323  20.638  1.00  0.98           C  
ATOM    628  NZ  LYS A  39      12.689  20.517  20.759  1.00  0.98           N  
ATOM    629  H   LYS A  39      10.869  27.486  21.677  1.00  0.98           H  
ATOM    630  HA  LYS A  39      12.348  25.527  20.268  1.00  0.98           H  
ATOM    631 1HB  LYS A  39      10.957  25.043  22.241  1.00  0.98           H  
ATOM    632 2HB  LYS A  39       9.505  25.394  21.317  1.00  0.98           H  
ATOM    633 1HG  LYS A  39       9.626  23.075  21.426  1.00  0.98           H  
ATOM    634 2HG  LYS A  39      10.120  23.492  19.785  1.00  0.98           H  
ATOM    635 1HD  LYS A  39      12.446  23.195  20.356  1.00  0.98           H  
ATOM    636 2HD  LYS A  39      12.007  22.846  22.038  1.00  0.98           H  
ATOM    637 1HE  LYS A  39      10.685  20.907  21.296  1.00  0.98           H  
ATOM    638 2HE  LYS A  39      11.087  21.271  19.606  1.00  0.98           H  
ATOM    639 1HZ  LYS A  39      12.493  19.562  20.503  1.00  0.98           H  
ATOM    640 2HZ  LYS A  39      13.392  20.896  20.139  1.00  0.98           H  
ATOM    641 3HZ  LYS A  39      13.025  20.550  21.709  1.00  0.98           H  
ATOM    642  N   ALA A  40      11.503  25.076  18.007  1.00  0.96           N  
ATOM    643  CA  ALA A  40      11.089  24.824  16.625  1.00  0.96           C  
ATOM    644  C   ALA A  40      10.605  23.386  16.478  1.00  0.96           C  
ATOM    645  O   ALA A  40      11.101  22.491  17.170  1.00  0.96           O  
ATOM    646  CB  ALA A  40      12.223  25.095  15.654  1.00  0.96           C  
ATOM    647  H   ALA A  40      12.385  24.706  18.324  1.00  0.96           H  
ATOM    648  HA  ALA A  40      10.264  25.485  16.395  1.00  0.96           H  
ATOM    649 1HB  ALA A  40      11.868  24.925  14.641  1.00  0.96           H  
ATOM    650 2HB  ALA A  40      12.546  26.129  15.755  1.00  0.96           H  
ATOM    651 3HB  ALA A  40      13.055  24.432  15.868  1.00  0.96           H  
ATOM    652  N   PHE A  41       9.668  23.170  15.552  1.00  0.95           N  
ATOM    653  CA  PHE A  41       9.086  21.859  15.308  1.00  0.95           C  
ATOM    654  C   PHE A  41       9.071  21.459  13.847  1.00  0.95           C  
ATOM    655  O   PHE A  41       9.043  22.299  12.940  1.00  0.95           O  
ATOM    656  CB  PHE A  41       7.643  21.863  15.759  1.00  0.95           C  
ATOM    657  CG  PHE A  41       7.515  22.309  17.108  1.00  0.95           C  
ATOM    658  CD1 PHE A  41       7.380  23.642  17.298  1.00  0.95           C  
ATOM    659  CD2 PHE A  41       7.551  21.467  18.190  1.00  0.95           C  
ATOM    660  CE1 PHE A  41       7.278  24.157  18.506  1.00  0.95           C  
ATOM    661  CE2 PHE A  41       7.449  21.992  19.447  1.00  0.95           C  
ATOM    662  CZ  PHE A  41       7.308  23.360  19.594  1.00  0.95           C  
ATOM    663  H   PHE A  41       9.324  23.967  15.030  1.00  0.95           H  
ATOM    664  HA  PHE A  41       9.655  21.115  15.868  1.00  0.95           H  
ATOM    665 1HB  PHE A  41       7.058  22.526  15.119  1.00  0.95           H  
ATOM    666 2HB  PHE A  41       7.215  20.866  15.677  1.00  0.95           H  
ATOM    667  HD1 PHE A  41       7.363  24.300  16.429  1.00  0.95           H  
ATOM    668  HD2 PHE A  41       7.668  20.394  18.041  1.00  0.95           H  
ATOM    669  HE1 PHE A  41       7.180  25.203  18.597  1.00  0.95           H  
ATOM    670  HE2 PHE A  41       7.482  21.343  20.319  1.00  0.95           H  
ATOM    671  HZ  PHE A  41       7.232  23.802  20.567  1.00  0.95           H  
ATOM    672  N   VAL A  42       9.022  20.151  13.628  1.00  0.97           N  
ATOM    673  CA  VAL A  42       8.861  19.604  12.294  1.00  0.97           C  
ATOM    674  C   VAL A  42       7.416  19.752  11.814  1.00  0.97           C  
ATOM    675  O   VAL A  42       7.173  20.118  10.664  1.00  0.97           O  
ATOM    676  CB  VAL A  42       9.253  18.120  12.226  1.00  0.97           C  
ATOM    677  CG1 VAL A  42       8.924  17.615  10.842  1.00  0.97           C  
ATOM    678  CG2 VAL A  42      10.744  17.948  12.516  1.00  0.97           C  
ATOM    679  H   VAL A  42       9.079  19.519  14.414  1.00  0.97           H  
ATOM    680  HA  VAL A  42       9.513  20.142  11.615  1.00  0.97           H  
ATOM    681  HB  VAL A  42       8.666  17.549  12.942  1.00  0.97           H  
ATOM    682 1HG1 VAL A  42       9.187  16.573  10.744  1.00  0.97           H  
ATOM    683 2HG1 VAL A  42       7.869  17.739  10.641  1.00  0.97           H  
ATOM    684 3HG1 VAL A  42       9.486  18.192  10.150  1.00  0.97           H  
ATOM    685 1HG2 VAL A  42      11.013  16.903  12.448  1.00  0.97           H  
ATOM    686 2HG2 VAL A  42      11.323  18.511  11.787  1.00  0.97           H  
ATOM    687 3HG2 VAL A  42      10.963  18.311  13.513  1.00  0.97           H  
ATOM    688  N   ASN A  43       6.452  19.457  12.694  1.00  0.99           N  
ATOM    689  CA  ASN A  43       5.053  19.504  12.294  1.00  0.99           C  
ATOM    690  C   ASN A  43       4.194  20.390  13.198  1.00  0.99           C  
ATOM    691  O   ASN A  43       4.347  20.404  14.435  1.00  0.99           O  
ATOM    692  CB  ASN A  43       4.458  18.108  12.362  1.00  0.99           C  
ATOM    693  CG  ASN A  43       5.226  17.068  11.612  1.00  0.99           C  
ATOM    694  OD1 ASN A  43       5.235  17.009  10.379  1.00  0.99           O  
ATOM    695  ND2 ASN A  43       5.889  16.228  12.389  1.00  0.99           N  
ATOM    696  H   ASN A  43       6.690  19.166  13.633  1.00  0.99           H  
ATOM    697  HA  ASN A  43       4.985  19.898  11.280  1.00  0.99           H  
ATOM    698 1HB  ASN A  43       4.396  17.800  13.408  1.00  0.99           H  
ATOM    699 2HB  ASN A  43       3.437  18.137  11.979  1.00  0.99           H  
ATOM    700 1HD2 ASN A  43       6.467  15.476  12.007  1.00  0.99           H  
ATOM    701 2HD2 ASN A  43       5.838  16.343  13.414  1.00  0.99           H  
ATOM    702  N   VAL A  44       3.203  21.034  12.595  1.00  1.02           N  
ATOM    703  CA  VAL A  44       2.211  21.698  13.409  1.00  1.02           C  
ATOM    704  C   VAL A  44       1.431  20.557  14.022  1.00  1.02           C  
ATOM    705  O   VAL A  44       1.079  19.602  13.333  1.00  1.02           O  
ATOM    706  CB  VAL A  44       1.294  22.628  12.605  1.00  1.02           C  
ATOM    707  CG1 VAL A  44       0.207  23.200  13.512  1.00  1.02           C  
ATOM    708  CG2 VAL A  44       2.115  23.723  12.031  1.00  1.02           C  
ATOM    709  H   VAL A  44       3.127  21.036  11.587  1.00  1.02           H  
ATOM    710  HA  VAL A  44       2.699  22.276  14.191  1.00  1.02           H  
ATOM    711  HB  VAL A  44       0.809  22.068  11.807  1.00  1.02           H  
ATOM    712 1HG1 VAL A  44      -0.437  23.861  12.934  1.00  1.02           H  
ATOM    713 2HG1 VAL A  44      -0.391  22.391  13.927  1.00  1.02           H  
ATOM    714 3HG1 VAL A  44       0.670  23.763  14.324  1.00  1.02           H  
ATOM    715 1HG2 VAL A  44       1.484  24.394  11.450  1.00  1.02           H  
ATOM    716 2HG2 VAL A  44       2.598  24.280  12.834  1.00  1.02           H  
ATOM    717 3HG2 VAL A  44       2.860  23.281  11.392  1.00  1.02           H  
ATOM    718  N   GLY A  45       1.238  20.617  15.315  1.00  1.05           N  
ATOM    719  CA  GLY A  45       0.592  19.550  16.056  1.00  1.05           C  
ATOM    720  C   GLY A  45       1.567  19.056  17.112  1.00  1.05           C  
ATOM    721  O   GLY A  45       1.175  18.782  18.246  1.00  1.05           O  
ATOM    722  H   GLY A  45       1.552  21.438  15.800  1.00  1.05           H  
ATOM    723 1HA  GLY A  45      -0.327  19.912  16.513  1.00  1.05           H  
ATOM    724 2HA  GLY A  45       0.327  18.736  15.384  1.00  1.05           H  
ATOM    725  N   ASP A  46       2.867  19.074  16.788  1.00  1.06           N  
ATOM    726  CA  ASP A  46       3.863  18.787  17.813  1.00  1.06           C  
ATOM    727  C   ASP A  46       3.983  20.124  18.511  1.00  1.06           C  
ATOM    728  O   ASP A  46       4.040  20.229  19.739  1.00  1.06           O  
ATOM    729  CB  ASP A  46       5.195  18.365  17.199  1.00  1.06           C  
ATOM    730  CG  ASP A  46       5.112  17.049  16.392  1.00  1.06           C  
ATOM    731  OD1 ASP A  46       4.363  16.171  16.760  1.00  1.06           O  
ATOM    732  OD2 ASP A  46       5.812  16.960  15.391  1.00  1.06           O  
ATOM    733  H   ASP A  46       3.174  19.313  15.845  1.00  1.06           H  
ATOM    734  HA  ASP A  46       3.499  18.032  18.510  1.00  1.06           H  
ATOM    735 1HB  ASP A  46       5.546  19.155  16.535  1.00  1.06           H  
ATOM    736 2HB  ASP A  46       5.936  18.249  17.989  1.00  1.06           H  
ATOM    737  N   LEU A  47       3.890  21.158  17.678  1.00  1.06           N  
ATOM    738  CA  LEU A  47       3.881  22.541  18.100  1.00  1.06           C  
ATOM    739  C   LEU A  47       2.721  22.791  19.052  1.00  1.06           C  
ATOM    740  O   LEU A  47       2.892  23.360  20.134  1.00  1.06           O  
ATOM    741  CB  LEU A  47       3.769  23.428  16.861  1.00  1.06           C  
ATOM    742  CG  LEU A  47       3.858  24.916  17.058  1.00  1.06           C  
ATOM    743  CD1 LEU A  47       4.370  25.523  15.807  1.00  1.06           C  
ATOM    744  CD2 LEU A  47       2.502  25.451  17.360  1.00  1.06           C  
ATOM    745  H   LEU A  47       3.878  20.954  16.677  1.00  1.06           H  
ATOM    746  HA  LEU A  47       4.798  22.755  18.623  1.00  1.06           H  
ATOM    747 1HB  LEU A  47       4.552  23.139  16.160  1.00  1.06           H  
ATOM    748 2HB  LEU A  47       2.812  23.234  16.393  1.00  1.06           H  
ATOM    749  HG  LEU A  47       4.540  25.154  17.873  1.00  1.06           H  
ATOM    750 1HD1 LEU A  47       4.427  26.593  15.920  1.00  1.06           H  
ATOM    751 2HD1 LEU A  47       5.356  25.125  15.598  1.00  1.06           H  
ATOM    752 3HD1 LEU A  47       3.695  25.283  14.989  1.00  1.06           H  
ATOM    753 1HD2 LEU A  47       2.561  26.532  17.485  1.00  1.06           H  
ATOM    754 2HD2 LEU A  47       1.825  25.215  16.539  1.00  1.06           H  
ATOM    755 3HD2 LEU A  47       2.137  24.997  18.269  1.00  1.06           H  
ATOM    756  N   SER A  48       1.522  22.369  18.639  1.00  1.05           N  
ATOM    757  CA  SER A  48       0.334  22.609  19.438  1.00  1.05           C  
ATOM    758  C   SER A  48       0.433  21.891  20.776  1.00  1.05           C  
ATOM    759  O   SER A  48       0.162  22.488  21.819  1.00  1.05           O  
ATOM    760  CB  SER A  48      -0.888  22.137  18.677  1.00  1.05           C  
ATOM    761  OG  SER A  48      -1.076  22.896  17.509  1.00  1.05           O  
ATOM    762  H   SER A  48       1.445  21.882  17.767  1.00  1.05           H  
ATOM    763  HA  SER A  48       0.249  23.680  19.625  1.00  1.05           H  
ATOM    764 1HB  SER A  48      -0.763  21.091  18.427  1.00  1.05           H  
ATOM    765 2HB  SER A  48      -1.769  22.214  19.313  1.00  1.05           H  
ATOM    766  HG  SER A  48      -1.555  23.684  17.780  1.00  1.05           H  
ATOM    767  N   LYS A  49       0.894  20.633  20.771  1.00  1.04           N  
ATOM    768  CA  LYS A  49       1.029  19.905  22.029  1.00  1.04           C  
ATOM    769  C   LYS A  49       2.024  20.593  22.954  1.00  1.04           C  
ATOM    770  O   LYS A  49       1.792  20.704  24.162  1.00  1.04           O  
ATOM    771  CB  LYS A  49       1.462  18.465  21.755  1.00  1.04           C  
ATOM    772  CG  LYS A  49       0.374  17.585  21.144  1.00  1.04           C  
ATOM    773  CD  LYS A  49       0.903  16.190  20.827  1.00  1.04           C  
ATOM    774  CE  LYS A  49      -0.168  15.318  20.186  1.00  1.04           C  
ATOM    775  NZ  LYS A  49       0.364  13.972  19.802  1.00  1.04           N  
ATOM    776  H   LYS A  49       1.113  20.155  19.895  1.00  1.04           H  
ATOM    777  HA  LYS A  49       0.064  19.888  22.528  1.00  1.04           H  
ATOM    778 1HB  LYS A  49       2.307  18.473  21.060  1.00  1.04           H  
ATOM    779 2HB  LYS A  49       1.801  18.002  22.680  1.00  1.04           H  
ATOM    780 1HG  LYS A  49      -0.449  17.495  21.853  1.00  1.04           H  
ATOM    781 2HG  LYS A  49      -0.008  18.045  20.242  1.00  1.04           H  
ATOM    782 1HD  LYS A  49       1.744  16.282  20.131  1.00  1.04           H  
ATOM    783 2HD  LYS A  49       1.256  15.714  21.740  1.00  1.04           H  
ATOM    784 1HE  LYS A  49      -0.988  15.188  20.889  1.00  1.04           H  
ATOM    785 2HE  LYS A  49      -0.544  15.818  19.292  1.00  1.04           H  
ATOM    786 1HZ  LYS A  49      -0.373  13.422  19.380  1.00  1.04           H  
ATOM    787 2HZ  LYS A  49       1.121  14.093  19.136  1.00  1.04           H  
ATOM    788 3HZ  LYS A  49       0.708  13.491  20.620  1.00  1.04           H  
ATOM    789  N   HIS A  50       3.111  21.111  22.383  1.00  1.04           N  
ATOM    790  CA  HIS A  50       4.128  21.793  23.163  1.00  1.04           C  
ATOM    791  C   HIS A  50       3.529  23.012  23.855  1.00  1.04           C  
ATOM    792  O   HIS A  50       3.725  23.201  25.057  1.00  1.04           O  
ATOM    793  CB  HIS A  50       5.291  22.227  22.284  1.00  1.04           C  
ATOM    794  CG  HIS A  50       6.468  22.779  23.048  1.00  1.04           C  
ATOM    795  ND1 HIS A  50       7.377  21.964  23.697  1.00  1.04           N  
ATOM    796  CD2 HIS A  50       6.872  24.046  23.283  1.00  1.04           C  
ATOM    797  CE1 HIS A  50       8.294  22.712  24.281  1.00  1.04           C  
ATOM    798  NE2 HIS A  50       8.011  23.974  24.047  1.00  1.04           N  
ATOM    799  H   HIS A  50       3.266  20.989  21.381  1.00  1.04           H  
ATOM    800  HA  HIS A  50       4.511  21.124  23.931  1.00  1.04           H  
ATOM    801 1HB  HIS A  50       5.620  21.374  21.698  1.00  1.04           H  
ATOM    802 2HB  HIS A  50       4.952  22.988  21.584  1.00  1.04           H  
ATOM    803  HD2 HIS A  50       6.386  24.940  22.933  1.00  1.04           H  
ATOM    804  HE1 HIS A  50       9.140  22.347  24.863  1.00  1.04           H  
ATOM    805  HE2 HIS A  50       8.543  24.767  24.380  1.00  1.04           H  
ATOM    806  N   ILE A  51       2.791  23.840  23.102  1.00  1.04           N  
ATOM    807  CA  ILE A  51       2.189  25.050  23.661  1.00  1.04           C  
ATOM    808  C   ILE A  51       1.202  24.712  24.767  1.00  1.04           C  
ATOM    809  O   ILE A  51       1.175  25.373  25.812  1.00  1.04           O  
ATOM    810  CB  ILE A  51       1.470  25.894  22.603  1.00  1.04           C  
ATOM    811  CG1 ILE A  51       2.479  26.473  21.654  1.00  1.04           C  
ATOM    812  CG2 ILE A  51       0.708  27.021  23.302  1.00  1.04           C  
ATOM    813  CD1 ILE A  51       1.899  27.105  20.447  1.00  1.04           C  
ATOM    814  H   ILE A  51       2.666  23.626  22.109  1.00  1.04           H  
ATOM    815  HA  ILE A  51       2.984  25.659  24.085  1.00  1.04           H  
ATOM    816  HB  ILE A  51       0.785  25.264  22.029  1.00  1.04           H  
ATOM    817 1HG1 ILE A  51       3.038  27.209  22.179  1.00  1.04           H  
ATOM    818 2HG1 ILE A  51       3.151  25.674  21.334  1.00  1.04           H  
ATOM    819 1HG2 ILE A  51       0.197  27.631  22.559  1.00  1.04           H  
ATOM    820 2HG2 ILE A  51      -0.026  26.594  23.988  1.00  1.04           H  
ATOM    821 3HG2 ILE A  51       1.410  27.642  23.861  1.00  1.04           H  
ATOM    822 1HD1 ILE A  51       2.697  27.489  19.823  1.00  1.04           H  
ATOM    823 2HD1 ILE A  51       1.328  26.366  19.900  1.00  1.04           H  
ATOM    824 3HD1 ILE A  51       1.244  27.921  20.744  1.00  1.04           H  
ATOM    825  N   ILE A  52       0.389  23.680  24.552  1.00  1.04           N  
ATOM    826  CA  ILE A  52      -0.579  23.265  25.555  1.00  1.04           C  
ATOM    827  C   ILE A  52       0.146  22.906  26.851  1.00  1.04           C  
ATOM    828  O   ILE A  52      -0.219  23.370  27.937  1.00  1.04           O  
ATOM    829  CB  ILE A  52      -1.391  22.061  25.019  1.00  1.04           C  
ATOM    830  CG1 ILE A  52      -2.295  22.528  23.872  1.00  1.04           C  
ATOM    831  CG2 ILE A  52      -2.209  21.389  26.105  1.00  1.04           C  
ATOM    832  CD1 ILE A  52      -2.886  21.392  23.074  1.00  1.04           C  
ATOM    833  H   ILE A  52       0.439  23.175  23.664  1.00  1.04           H  
ATOM    834  HA  ILE A  52      -1.260  24.093  25.749  1.00  1.04           H  
ATOM    835  HB  ILE A  52      -0.694  21.333  24.608  1.00  1.04           H  
ATOM    836 1HG1 ILE A  52      -3.116  23.114  24.297  1.00  1.04           H  
ATOM    837 2HG1 ILE A  52      -1.726  23.170  23.208  1.00  1.04           H  
ATOM    838 1HG2 ILE A  52      -2.744  20.539  25.687  1.00  1.04           H  
ATOM    839 2HG2 ILE A  52      -1.553  21.047  26.900  1.00  1.04           H  
ATOM    840 3HG2 ILE A  52      -2.916  22.090  26.504  1.00  1.04           H  
ATOM    841 1HD1 ILE A  52      -3.521  21.794  22.288  1.00  1.04           H  
ATOM    842 2HD1 ILE A  52      -2.085  20.810  22.629  1.00  1.04           H  
ATOM    843 3HD1 ILE A  52      -3.473  20.755  23.727  1.00  1.04           H  
ATOM    844  N   ILE A  53       1.231  22.142  26.748  1.00  1.04           N  
ATOM    845  CA  ILE A  53       1.989  21.798  27.941  1.00  1.04           C  
ATOM    846  C   ILE A  53       2.649  23.025  28.586  1.00  1.04           C  
ATOM    847  O   ILE A  53       2.495  23.266  29.785  1.00  1.04           O  
ATOM    848  CB  ILE A  53       3.070  20.768  27.591  1.00  1.04           C  
ATOM    849  CG1 ILE A  53       2.404  19.462  27.192  1.00  1.04           C  
ATOM    850  CG2 ILE A  53       4.007  20.562  28.770  1.00  1.04           C  
ATOM    851  CD1 ILE A  53       3.343  18.487  26.537  1.00  1.04           C  
ATOM    852  H   ILE A  53       1.517  21.775  25.837  1.00  1.04           H  
ATOM    853  HA  ILE A  53       1.303  21.356  28.663  1.00  1.04           H  
ATOM    854  HB  ILE A  53       3.639  21.123  26.728  1.00  1.04           H  
ATOM    855 1HG1 ILE A  53       1.986  19.001  28.082  1.00  1.04           H  
ATOM    856 2HG1 ILE A  53       1.589  19.677  26.498  1.00  1.04           H  
ATOM    857 1HG2 ILE A  53       4.769  19.833  28.501  1.00  1.04           H  
ATOM    858 2HG2 ILE A  53       4.483  21.507  29.026  1.00  1.04           H  
ATOM    859 3HG2 ILE A  53       3.439  20.197  29.625  1.00  1.04           H  
ATOM    860 1HD1 ILE A  53       2.805  17.578  26.276  1.00  1.04           H  
ATOM    861 2HD1 ILE A  53       3.751  18.941  25.630  1.00  1.04           H  
ATOM    862 3HD1 ILE A  53       4.153  18.246  27.221  1.00  1.04           H  
ATOM    863  N   HIS A  54       3.319  23.839  27.767  1.00  1.02           N  
ATOM    864  CA  HIS A  54       4.067  25.025  28.191  1.00  1.02           C  
ATOM    865  C   HIS A  54       3.199  25.981  28.995  1.00  1.02           C  
ATOM    866  O   HIS A  54       3.614  26.491  30.038  1.00  1.02           O  
ATOM    867  CB  HIS A  54       4.601  25.784  26.962  1.00  1.02           C  
ATOM    868  CG  HIS A  54       5.536  26.941  27.244  1.00  1.02           C  
ATOM    869  ND1 HIS A  54       6.886  26.763  27.497  1.00  1.02           N  
ATOM    870  CD2 HIS A  54       5.315  28.274  27.329  1.00  1.02           C  
ATOM    871  CE1 HIS A  54       7.452  27.944  27.695  1.00  1.02           C  
ATOM    872  NE2 HIS A  54       6.522  28.873  27.597  1.00  1.02           N  
ATOM    873  H   HIS A  54       3.354  23.596  26.782  1.00  1.02           H  
ATOM    874  HA  HIS A  54       4.907  24.724  28.813  1.00  1.02           H  
ATOM    875 1HB  HIS A  54       5.125  25.081  26.310  1.00  1.02           H  
ATOM    876 2HB  HIS A  54       3.759  26.170  26.394  1.00  1.02           H  
ATOM    877  HD2 HIS A  54       4.363  28.780  27.203  1.00  1.02           H  
ATOM    878  HE1 HIS A  54       8.507  28.119  27.905  1.00  1.02           H  
ATOM    879  HE2 HIS A  54       6.669  29.870  27.703  1.00  1.02           H  
ATOM    880  N   THR A  55       1.991  26.232  28.498  1.00  1.00           N  
ATOM    881  CA  THR A  55       1.085  27.184  29.109  1.00  1.00           C  
ATOM    882  C   THR A  55       0.164  26.587  30.186  1.00  1.00           C  
ATOM    883  O   THR A  55      -0.666  27.304  30.746  1.00  1.00           O  
ATOM    884  CB  THR A  55       0.253  27.875  28.011  1.00  1.00           C  
ATOM    885  OG1 THR A  55      -0.516  26.905  27.298  1.00  1.00           O  
ATOM    886  CG2 THR A  55       1.191  28.573  27.019  1.00  1.00           C  
ATOM    887  H   THR A  55       1.702  25.772  27.633  1.00  1.00           H  
ATOM    888  HA  THR A  55       1.691  27.952  29.590  1.00  1.00           H  
ATOM    889  HB  THR A  55      -0.416  28.603  28.463  1.00  1.00           H  
ATOM    890  HG1 THR A  55       0.092  26.262  26.864  1.00  1.00           H  
ATOM    891 1HG2 THR A  55       0.604  29.057  26.239  1.00  1.00           H  
ATOM    892 2HG2 THR A  55       1.788  29.319  27.541  1.00  1.00           H  
ATOM    893 3HG2 THR A  55       1.849  27.832  26.567  1.00  1.00           H  
ATOM    894  N   GLY A  56       0.280  25.282  30.468  1.00  0.96           N  
ATOM    895  CA  GLY A  56      -0.547  24.639  31.489  1.00  0.96           C  
ATOM    896  C   GLY A  56      -2.001  24.351  31.084  1.00  0.96           C  
ATOM    897  O   GLY A  56      -2.871  24.233  31.951  1.00  0.96           O  
ATOM    898  H   GLY A  56       0.990  24.714  30.004  1.00  0.96           H  
ATOM    899 1HA  GLY A  56      -0.069  23.700  31.768  1.00  0.96           H  
ATOM    900 2HA  GLY A  56      -0.543  25.260  32.383  1.00  0.96           H  
ATOM    901  N   GLU A  57      -2.283  24.288  29.786  1.00  0.94           N  
ATOM    902  CA  GLU A  57      -3.642  24.043  29.312  1.00  0.94           C  
ATOM    903  C   GLU A  57      -3.946  22.551  29.355  1.00  0.94           C  
ATOM    904  O   GLU A  57      -3.057  21.725  29.144  1.00  0.94           O  
ATOM    905  CB  GLU A  57      -3.862  24.629  27.912  1.00  0.94           C  
ATOM    906  CG  GLU A  57      -5.292  24.491  27.368  1.00  0.94           C  
ATOM    907  CD  GLU A  57      -5.481  25.115  26.007  1.00  0.94           C  
ATOM    908  OE1 GLU A  57      -4.557  25.709  25.506  1.00  0.94           O  
ATOM    909  OE2 GLU A  57      -6.556  24.995  25.468  1.00  0.94           O  
ATOM    910  H   GLU A  57      -1.526  24.349  29.105  1.00  0.94           H  
ATOM    911  HA  GLU A  57      -4.335  24.544  29.988  1.00  0.94           H  
ATOM    912 1HB  GLU A  57      -3.625  25.693  27.936  1.00  0.94           H  
ATOM    913 2HB  GLU A  57      -3.179  24.178  27.215  1.00  0.94           H  
ATOM    914 1HG  GLU A  57      -5.545  23.448  27.296  1.00  0.94           H  
ATOM    915 2HG  GLU A  57      -5.981  24.951  28.073  1.00  0.94           H  
ATOM    916  N   LYS A  58      -5.176  22.209  29.727  1.00  0.93           N  
ATOM    917  CA  LYS A  58      -5.586  20.814  29.817  1.00  0.93           C  
ATOM    918  C   LYS A  58      -6.932  20.543  29.117  1.00  0.93           C  
ATOM    919  O   LYS A  58      -7.949  20.438  29.803  1.00  0.93           O  
ATOM    920  CB  LYS A  58      -5.670  20.435  31.293  1.00  0.93           C  
ATOM    921  CG  LYS A  58      -4.335  20.521  32.037  1.00  0.93           C  
ATOM    922  CD  LYS A  58      -4.469  20.157  33.494  1.00  0.93           C  
ATOM    923  CE  LYS A  58      -3.135  20.277  34.205  1.00  0.93           C  
ATOM    924  NZ  LYS A  58      -3.244  19.934  35.648  1.00  0.93           N  
ATOM    925  H   LYS A  58      -5.848  22.938  29.917  1.00  0.93           H  
ATOM    926  HA  LYS A  58      -4.822  20.199  29.356  1.00  0.93           H  
ATOM    927 1HB  LYS A  58      -6.375  21.090  31.799  1.00  0.93           H  
ATOM    928 2HB  LYS A  58      -6.041  19.441  31.379  1.00  0.93           H  
ATOM    929 1HG  LYS A  58      -3.616  19.850  31.561  1.00  0.93           H  
ATOM    930 2HG  LYS A  58      -3.946  21.535  31.983  1.00  0.93           H  
ATOM    931 1HD  LYS A  58      -5.192  20.816  33.972  1.00  0.93           H  
ATOM    932 2HD  LYS A  58      -4.817  19.138  33.586  1.00  0.93           H  
ATOM    933 1HE  LYS A  58      -2.422  19.604  33.732  1.00  0.93           H  
ATOM    934 2HE  LYS A  58      -2.772  21.301  34.108  1.00  0.93           H  
ATOM    935 1HZ  LYS A  58      -2.339  20.024  36.085  1.00  0.93           H  
ATOM    936 2HZ  LYS A  58      -3.897  20.560  36.094  1.00  0.93           H  
ATOM    937 3HZ  LYS A  58      -3.570  18.983  35.747  1.00  0.93           H  
ATOM    938  N   PRO A  59      -6.977  20.457  27.764  1.00  0.98           N  
ATOM    939  CA  PRO A  59      -8.164  20.325  26.921  1.00  0.98           C  
ATOM    940  C   PRO A  59      -9.035  19.078  27.141  1.00  0.98           C  
ATOM    941  O   PRO A  59     -10.189  19.067  26.706  1.00  0.98           O  
ATOM    942  CB  PRO A  59      -7.575  20.274  25.505  1.00  0.98           C  
ATOM    943  CG  PRO A  59      -6.224  20.895  25.616  1.00  0.98           C  
ATOM    944  CD  PRO A  59      -5.730  20.465  26.967  1.00  0.98           C  
ATOM    945  HA  PRO A  59      -8.773  21.232  27.040  1.00  0.98           H  
ATOM    946 1HB  PRO A  59      -7.551  19.252  25.159  1.00  0.98           H  
ATOM    947 2HB  PRO A  59      -8.229  20.820  24.812  1.00  0.98           H  
ATOM    948 1HG  PRO A  59      -5.582  20.530  24.808  1.00  0.98           H  
ATOM    949 2HG  PRO A  59      -6.288  21.989  25.505  1.00  0.98           H  
ATOM    950 1HD  PRO A  59      -5.319  19.453  26.897  1.00  0.98           H  
ATOM    951 2HD  PRO A  59      -5.008  21.172  27.301  1.00  0.98           H  
ATOM    952  N   TYR A  60      -8.503  18.018  27.770  1.00  1.08           N  
ATOM    953  CA  TYR A  60      -9.304  16.799  27.907  1.00  1.08           C  
ATOM    954  C   TYR A  60      -9.573  16.468  29.374  1.00  1.08           C  
ATOM    955  O   TYR A  60      -8.771  16.788  30.239  1.00  1.08           O  
ATOM    956  CB  TYR A  60      -8.555  15.654  27.232  1.00  1.08           C  
ATOM    957  CG  TYR A  60      -8.232  15.961  25.813  1.00  1.08           C  
ATOM    958  CD1 TYR A  60      -6.987  16.495  25.516  1.00  1.08           C  
ATOM    959  CD2 TYR A  60      -9.162  15.766  24.816  1.00  1.08           C  
ATOM    960  CE1 TYR A  60      -6.666  16.823  24.218  1.00  1.08           C  
ATOM    961  CE2 TYR A  60      -8.847  16.100  23.512  1.00  1.08           C  
ATOM    962  CZ  TYR A  60      -7.603  16.626  23.212  1.00  1.08           C  
ATOM    963  OH  TYR A  60      -7.291  16.958  21.912  1.00  1.08           O  
ATOM    964  H   TYR A  60      -7.551  18.036  28.136  1.00  1.08           H  
ATOM    965  HA  TYR A  60     -10.264  16.944  27.415  1.00  1.08           H  
ATOM    966 1HB  TYR A  60      -7.628  15.451  27.761  1.00  1.08           H  
ATOM    967 2HB  TYR A  60      -9.157  14.761  27.252  1.00  1.08           H  
ATOM    968  HD1 TYR A  60      -6.260  16.658  26.317  1.00  1.08           H  
ATOM    969  HD2 TYR A  60     -10.143  15.356  25.055  1.00  1.08           H  
ATOM    970  HE1 TYR A  60      -5.687  17.244  23.987  1.00  1.08           H  
ATOM    971  HE2 TYR A  60      -9.580  15.949  22.720  1.00  1.08           H  
ATOM    972  HH  TYR A  60      -8.048  16.782  21.346  1.00  1.08           H  
ATOM    973  N   LEU A  61     -10.688  15.800  29.670  1.00  1.25           N  
ATOM    974  CA  LEU A  61     -10.980  15.436  31.065  1.00  1.25           C  
ATOM    975  C   LEU A  61     -11.617  14.054  31.235  1.00  1.25           C  
ATOM    976  O   LEU A  61     -12.495  13.668  30.461  1.00  1.25           O  
ATOM    977  CB  LEU A  61     -11.852  16.551  31.680  1.00  1.25           C  
ATOM    978  CG  LEU A  61     -12.289  16.375  33.123  1.00  1.25           C  
ATOM    979  CD1 LEU A  61     -12.345  17.727  33.812  1.00  1.25           C  
ATOM    980  CD2 LEU A  61     -13.664  15.749  33.117  1.00  1.25           C  
ATOM    981  H   LEU A  61     -11.338  15.548  28.938  1.00  1.25           H  
ATOM    982  HA  LEU A  61     -10.039  15.418  31.606  1.00  1.25           H  
ATOM    983 1HB  LEU A  61     -11.290  17.485  31.629  1.00  1.25           H  
ATOM    984 2HB  LEU A  61     -12.750  16.658  31.077  1.00  1.25           H  
ATOM    985  HG  LEU A  61     -11.590  15.731  33.656  1.00  1.25           H  
ATOM    986 1HD1 LEU A  61     -12.675  17.600  34.839  1.00  1.25           H  
ATOM    987 2HD1 LEU A  61     -11.350  18.174  33.806  1.00  1.25           H  
ATOM    988 3HD1 LEU A  61     -13.041  18.376  33.285  1.00  1.25           H  
ATOM    989 1HD2 LEU A  61     -14.010  15.601  34.132  1.00  1.25           H  
ATOM    990 2HD2 LEU A  61     -14.356  16.399  32.587  1.00  1.25           H  
ATOM    991 3HD2 LEU A  61     -13.619  14.799  32.612  1.00  1.25           H  
ATOM    992  N   CYS A  62     -11.136  13.292  32.226  1.00  1.50           N  
ATOM    993  CA  CYS A  62     -11.692  11.967  32.517  1.00  1.50           C  
ATOM    994  C   CYS A  62     -13.101  12.076  33.088  1.00  1.50           C  
ATOM    995  O   CYS A  62     -13.339  12.801  34.058  1.00  1.50           O  
ATOM    996  CB  CYS A  62     -10.830  11.240  33.539  1.00  1.50           C  
ATOM    997  SG  CYS A  62     -10.864  12.093  35.090  1.00  1.50           S  
ATOM    998  H   CYS A  62     -10.408  13.684  32.820  1.00  1.50           H  
ATOM    999  HA  CYS A  62     -11.725  11.391  31.591  1.00  1.50           H  
ATOM   1000 1HB  CYS A  62     -11.207  10.229  33.692  1.00  1.50           H  
ATOM   1001 2HB  CYS A  62      -9.802  11.168  33.198  1.00  1.50           H  
ATOM   1002  N   ASP A  63     -13.984  11.177  32.670  1.00  1.76           N  
ATOM   1003  CA  ASP A  63     -15.351  11.192  33.187  1.00  1.76           C  
ATOM   1004  C   ASP A  63     -15.551  10.404  34.478  1.00  1.76           C  
ATOM   1005  O   ASP A  63     -16.671  10.286  34.974  1.00  1.76           O  
ATOM   1006  CB  ASP A  63     -16.325  10.692  32.110  1.00  1.76           C  
ATOM   1007  CG  ASP A  63     -16.074   9.234  31.649  1.00  1.76           C  
ATOM   1008  OD1 ASP A  63     -15.082   8.663  32.043  1.00  1.76           O  
ATOM   1009  OD2 ASP A  63     -16.886   8.714  30.915  1.00  1.76           O  
ATOM   1010  H   ASP A  63     -13.742  10.549  31.918  1.00  1.76           H  
ATOM   1011  HA  ASP A  63     -15.609  12.230  33.397  1.00  1.76           H  
ATOM   1012 1HB  ASP A  63     -17.344  10.760  32.491  1.00  1.76           H  
ATOM   1013 2HB  ASP A  63     -16.262  11.344  31.238  1.00  1.76           H  
ATOM   1014  N   LYS A  64     -14.463   9.891  35.030  1.00  1.97           N  
ATOM   1015  CA  LYS A  64     -14.516   9.119  36.260  1.00  1.97           C  
ATOM   1016  C   LYS A  64     -13.911   9.872  37.428  1.00  1.97           C  
ATOM   1017  O   LYS A  64     -14.191   9.563  38.586  1.00  1.97           O  
ATOM   1018  CB  LYS A  64     -13.783   7.786  36.087  1.00  1.97           C  
ATOM   1019  CG  LYS A  64     -14.351   6.914  34.977  1.00  1.97           C  
ATOM   1020  CD  LYS A  64     -15.814   6.539  35.240  1.00  1.97           C  
ATOM   1021  CE  LYS A  64     -16.365   5.638  34.139  1.00  1.97           C  
ATOM   1022  NZ  LYS A  64     -17.808   5.303  34.352  1.00  1.97           N  
ATOM   1023  H   LYS A  64     -13.586  10.023  34.552  1.00  1.97           H  
ATOM   1024  HA  LYS A  64     -15.560   8.916  36.500  1.00  1.97           H  
ATOM   1025 1HB  LYS A  64     -12.731   7.977  35.861  1.00  1.97           H  
ATOM   1026 2HB  LYS A  64     -13.823   7.221  37.017  1.00  1.97           H  
ATOM   1027 1HG  LYS A  64     -14.289   7.444  34.026  1.00  1.97           H  
ATOM   1028 2HG  LYS A  64     -13.760   6.005  34.899  1.00  1.97           H  
ATOM   1029 1HD  LYS A  64     -15.897   6.030  36.198  1.00  1.97           H  
ATOM   1030 2HD  LYS A  64     -16.415   7.450  35.273  1.00  1.97           H  
ATOM   1031 1HE  LYS A  64     -16.255   6.149  33.179  1.00  1.97           H  
ATOM   1032 2HE  LYS A  64     -15.794   4.716  34.115  1.00  1.97           H  
ATOM   1033 1HZ  LYS A  64     -18.123   4.712  33.598  1.00  1.97           H  
ATOM   1034 2HZ  LYS A  64     -17.917   4.820  35.232  1.00  1.97           H  
ATOM   1035 3HZ  LYS A  64     -18.348   6.158  34.362  1.00  1.97           H  
ATOM   1036  N   CYS A  65     -13.019  10.805  37.125  1.00  2.04           N  
ATOM   1037  CA  CYS A  65     -12.257  11.470  38.168  1.00  2.04           C  
ATOM   1038  C   CYS A  65     -12.213  13.014  38.190  1.00  2.04           C  
ATOM   1039  O   CYS A  65     -11.823  13.590  39.204  1.00  2.04           O  
ATOM   1040  CB  CYS A  65     -10.841  10.879  38.129  1.00  2.04           C  
ATOM   1041  SG  CYS A  65      -9.794  11.169  36.558  1.00  2.04           S  
ATOM   1042  H   CYS A  65     -12.858  11.041  36.158  1.00  2.04           H  
ATOM   1043  HA  CYS A  65     -12.691  11.163  39.119  1.00  2.04           H  
ATOM   1044 1HB  CYS A  65     -10.277  11.278  38.971  1.00  2.04           H  
ATOM   1045 2HB  CYS A  65     -10.908   9.801  38.279  1.00  2.04           H  
ATOM   1046  N   GLY A  66     -12.587  13.700  37.104  1.00  1.97           N  
ATOM   1047  CA  GLY A  66     -12.505  15.163  37.063  1.00  1.97           C  
ATOM   1048  C   GLY A  66     -11.106  15.715  36.724  1.00  1.97           C  
ATOM   1049  O   GLY A  66     -10.912  16.930  36.664  1.00  1.97           O  
ATOM   1050  H   GLY A  66     -12.901  13.225  36.255  1.00  1.97           H  
ATOM   1051 1HA  GLY A  66     -13.218  15.527  36.328  1.00  1.97           H  
ATOM   1052 2HA  GLY A  66     -12.824  15.561  38.024  1.00  1.97           H  
ATOM   1053  N   ARG A  67     -10.132  14.840  36.514  1.00  1.80           N  
ATOM   1054  CA  ARG A  67      -8.765  15.237  36.203  1.00  1.80           C  
ATOM   1055  C   ARG A  67      -8.636  15.718  34.766  1.00  1.80           C  
ATOM   1056  O   ARG A  67      -9.119  15.070  33.831  1.00  1.80           O  
ATOM   1057  CB  ARG A  67      -7.788  14.077  36.403  1.00  1.80           C  
ATOM   1058  CG  ARG A  67      -6.324  14.429  36.164  1.00  1.80           C  
ATOM   1059  CD  ARG A  67      -5.368  13.289  36.416  1.00  1.80           C  
ATOM   1060  NE  ARG A  67      -4.003  13.705  36.086  1.00  1.80           N  
ATOM   1061  CZ  ARG A  67      -2.904  12.914  35.960  1.00  1.80           C  
ATOM   1062  NH1 ARG A  67      -2.937  11.598  36.106  1.00  1.80           N  
ATOM   1063  NH2 ARG A  67      -1.749  13.487  35.669  1.00  1.80           N  
ATOM   1064  H   ARG A  67     -10.354  13.858  36.582  1.00  1.80           H  
ATOM   1065  HA  ARG A  67      -8.482  16.050  36.871  1.00  1.80           H  
ATOM   1066 1HB  ARG A  67      -7.891  13.662  37.403  1.00  1.80           H  
ATOM   1067 2HB  ARG A  67      -8.020  13.296  35.692  1.00  1.80           H  
ATOM   1068 1HG  ARG A  67      -6.200  14.723  35.121  1.00  1.80           H  
ATOM   1069 2HG  ARG A  67      -6.043  15.262  36.804  1.00  1.80           H  
ATOM   1070 1HD  ARG A  67      -5.397  13.013  37.467  1.00  1.80           H  
ATOM   1071 2HD  ARG A  67      -5.625  12.429  35.819  1.00  1.80           H  
ATOM   1072  HE  ARG A  67      -3.865  14.697  35.944  1.00  1.80           H  
ATOM   1073 1HH1 ARG A  67      -3.798  11.087  36.310  1.00  1.80           H  
ATOM   1074 2HH1 ARG A  67      -2.087  11.068  35.998  1.00  1.80           H  
ATOM   1075 1HH2 ARG A  67      -1.701  14.489  35.548  1.00  1.80           H  
ATOM   1076 2HH2 ARG A  67      -0.917  12.924  35.568  1.00  1.80           H  
ATOM   1077  N   GLY A  68      -7.991  16.872  34.596  1.00  1.60           N  
ATOM   1078  CA  GLY A  68      -7.747  17.405  33.262  1.00  1.60           C  
ATOM   1079  C   GLY A  68      -6.412  16.904  32.717  1.00  1.60           C  
ATOM   1080  O   GLY A  68      -5.480  16.655  33.491  1.00  1.60           O  
ATOM   1081  H   GLY A  68      -7.656  17.374  35.403  1.00  1.60           H  
ATOM   1082 1HA  GLY A  68      -8.556  17.107  32.602  1.00  1.60           H  
ATOM   1083 2HA  GLY A  68      -7.751  18.493  33.294  1.00  1.60           H  
ATOM   1084  N   PHE A  69      -6.312  16.813  31.390  1.00  1.43           N  
ATOM   1085  CA  PHE A  69      -5.099  16.373  30.720  1.00  1.43           C  
ATOM   1086  C   PHE A  69      -4.710  17.264  29.543  1.00  1.43           C  
ATOM   1087  O   PHE A  69      -5.558  17.791  28.813  1.00  1.43           O  
ATOM   1088  CB  PHE A  69      -5.304  14.967  30.183  1.00  1.43           C  
ATOM   1089  CG  PHE A  69      -5.706  14.003  31.226  1.00  1.43           C  
ATOM   1090  CD1 PHE A  69      -7.047  13.836  31.498  1.00  1.43           C  
ATOM   1091  CD2 PHE A  69      -4.788  13.280  31.946  1.00  1.43           C  
ATOM   1092  CE1 PHE A  69      -7.462  12.973  32.456  1.00  1.43           C  
ATOM   1093  CE2 PHE A  69      -5.212  12.407  32.914  1.00  1.43           C  
ATOM   1094  CZ  PHE A  69      -6.565  12.259  33.164  1.00  1.43           C  
ATOM   1095  H   PHE A  69      -7.135  17.024  30.841  1.00  1.43           H  
ATOM   1096  HA  PHE A  69      -4.282  16.376  31.441  1.00  1.43           H  
ATOM   1097 1HB  PHE A  69      -6.072  14.977  29.418  1.00  1.43           H  
ATOM   1098 2HB  PHE A  69      -4.387  14.608  29.719  1.00  1.43           H  
ATOM   1099  HD1 PHE A  69      -7.779  14.413  30.935  1.00  1.43           H  
ATOM   1100  HD2 PHE A  69      -3.728  13.408  31.745  1.00  1.43           H  
ATOM   1101  HE1 PHE A  69      -8.509  12.870  32.654  1.00  1.43           H  
ATOM   1102  HE2 PHE A  69      -4.485  11.839  33.483  1.00  1.43           H  
ATOM   1103  HZ  PHE A  69      -6.916  11.579  33.928  1.00  1.43           H  
ATOM   1104  N   ASN A  70      -3.406  17.339  29.297  1.00  1.31           N  
ATOM   1105  CA  ASN A  70      -2.837  18.047  28.149  1.00  1.31           C  
ATOM   1106  C   ASN A  70      -3.051  17.303  26.825  1.00  1.31           C  
ATOM   1107  O   ASN A  70      -2.963  17.888  25.745  1.00  1.31           O  
ATOM   1108  CB  ASN A  70      -1.361  18.259  28.398  1.00  1.31           C  
ATOM   1109  CG  ASN A  70      -0.642  16.934  28.576  1.00  1.31           C  
ATOM   1110  OD1 ASN A  70      -1.006  16.137  29.469  1.00  1.31           O  
ATOM   1111  ND2 ASN A  70       0.362  16.694  27.775  1.00  1.31           N  
ATOM   1112  H   ASN A  70      -2.771  16.896  29.946  1.00  1.31           H  
ATOM   1113  HA  ASN A  70      -3.317  19.019  28.066  1.00  1.31           H  
ATOM   1114 1HB  ASN A  70      -0.919  18.787  27.551  1.00  1.31           H  
ATOM   1115 2HB  ASN A  70      -1.219  18.880  29.284  1.00  1.31           H  
ATOM   1116 1HD2 ASN A  70       0.888  15.851  27.872  1.00  1.31           H  
ATOM   1117 2HD2 ASN A  70       0.619  17.369  27.082  1.00  1.31           H  
ATOM   1118  N   ARG A  71      -3.327  16.003  26.912  1.00  1.22           N  
ATOM   1119  CA  ARG A  71      -3.529  15.189  25.722  1.00  1.22           C  
ATOM   1120  C   ARG A  71      -4.367  13.940  26.005  1.00  1.22           C  
ATOM   1121  O   ARG A  71      -4.401  13.414  27.127  1.00  1.22           O  
ATOM   1122  CB  ARG A  71      -2.192  14.785  25.104  1.00  1.22           C  
ATOM   1123  CG  ARG A  71      -1.354  13.861  25.942  1.00  1.22           C  
ATOM   1124  CD  ARG A  71      -0.025  13.545  25.325  1.00  1.22           C  
ATOM   1125  NE  ARG A  71       0.719  12.611  26.159  1.00  1.22           N  
ATOM   1126  CZ  ARG A  71       1.974  12.181  25.957  1.00  1.22           C  
ATOM   1127  NH1 ARG A  71       2.673  12.585  24.918  1.00  1.22           N  
ATOM   1128  NH2 ARG A  71       2.494  11.344  26.837  1.00  1.22           N  
ATOM   1129  H   ARG A  71      -3.391  15.583  27.825  1.00  1.22           H  
ATOM   1130  HA  ARG A  71      -4.058  15.790  24.987  1.00  1.22           H  
ATOM   1131 1HB  ARG A  71      -2.368  14.292  24.151  1.00  1.22           H  
ATOM   1132 2HB  ARG A  71      -1.597  15.679  24.904  1.00  1.22           H  
ATOM   1133 1HG  ARG A  71      -1.189  14.308  26.918  1.00  1.22           H  
ATOM   1134 2HG  ARG A  71      -1.883  12.935  26.058  1.00  1.22           H  
ATOM   1135 1HD  ARG A  71      -0.172  13.089  24.346  1.00  1.22           H  
ATOM   1136 2HD  ARG A  71       0.561  14.460  25.222  1.00  1.22           H  
ATOM   1137  HE  ARG A  71       0.250  12.251  26.980  1.00  1.22           H  
ATOM   1138 1HH1 ARG A  71       2.264  13.222  24.253  1.00  1.22           H  
ATOM   1139 2HH1 ARG A  71       3.618  12.252  24.785  1.00  1.22           H  
ATOM   1140 1HH2 ARG A  71       1.922  11.054  27.642  1.00  1.22           H  
ATOM   1141 2HH2 ARG A  71       3.435  11.001  26.723  1.00  1.22           H  
ATOM   1142  N   VAL A  72      -4.944  13.403  24.939  1.00  1.16           N  
ATOM   1143  CA  VAL A  72      -5.759  12.198  24.992  1.00  1.16           C  
ATOM   1144  C   VAL A  72      -4.989  10.979  25.479  1.00  1.16           C  
ATOM   1145  O   VAL A  72      -5.518  10.164  26.226  1.00  1.16           O  
ATOM   1146  CB  VAL A  72      -6.352  11.898  23.616  1.00  1.16           C  
ATOM   1147  CG1 VAL A  72      -7.026  10.563  23.646  1.00  1.16           C  
ATOM   1148  CG2 VAL A  72      -7.309  12.980  23.248  1.00  1.16           C  
ATOM   1149  H   VAL A  72      -4.855  13.881  24.051  1.00  1.16           H  
ATOM   1150  HA  VAL A  72      -6.585  12.383  25.682  1.00  1.16           H  
ATOM   1151  HB  VAL A  72      -5.552  11.846  22.877  1.00  1.16           H  
ATOM   1152 1HG1 VAL A  72      -7.437  10.344  22.663  1.00  1.16           H  
ATOM   1153 2HG1 VAL A  72      -6.290   9.810  23.911  1.00  1.16           H  
ATOM   1154 3HG1 VAL A  72      -7.828  10.571  24.385  1.00  1.16           H  
ATOM   1155 1HG2 VAL A  72      -7.734  12.779  22.266  1.00  1.16           H  
ATOM   1156 2HG2 VAL A  72      -8.107  13.025  23.989  1.00  1.16           H  
ATOM   1157 3HG2 VAL A  72      -6.775  13.920  23.227  1.00  1.16           H  
ATOM   1158  N   ASP A  73      -3.748  10.825  25.041  1.00  1.11           N  
ATOM   1159  CA  ASP A  73      -2.956   9.673  25.457  1.00  1.11           C  
ATOM   1160  C   ASP A  73      -2.769   9.618  26.983  1.00  1.11           C  
ATOM   1161  O   ASP A  73      -2.728   8.532  27.580  1.00  1.11           O  
ATOM   1162  CB  ASP A  73      -1.609   9.706  24.745  1.00  1.11           C  
ATOM   1163  CG  ASP A  73      -1.736   9.382  23.252  1.00  1.11           C  
ATOM   1164  OD1 ASP A  73      -2.763   8.873  22.853  1.00  1.11           O  
ATOM   1165  OD2 ASP A  73      -0.821   9.675  22.525  1.00  1.11           O  
ATOM   1166  H   ASP A  73      -3.353  11.513  24.420  1.00  1.11           H  
ATOM   1167  HA  ASP A  73      -3.482   8.770  25.150  1.00  1.11           H  
ATOM   1168 1HB  ASP A  73      -1.163  10.687  24.854  1.00  1.11           H  
ATOM   1169 2HB  ASP A  73      -0.932   8.987  25.209  1.00  1.11           H  
ATOM   1170  N   ASN A  74      -2.642  10.785  27.631  1.00  1.08           N  
ATOM   1171  CA  ASN A  74      -2.471  10.787  29.078  1.00  1.08           C  
ATOM   1172  C   ASN A  74      -3.809  10.463  29.727  1.00  1.08           C  
ATOM   1173  O   ASN A  74      -3.873   9.721  30.713  1.00  1.08           O  
ATOM   1174  CB  ASN A  74      -1.877  12.090  29.588  1.00  1.08           C  
ATOM   1175  CG  ASN A  74      -0.403  12.228  29.244  1.00  1.08           C  
ATOM   1176  OD1 ASN A  74       0.252  11.226  28.891  1.00  1.08           O  
ATOM   1177  ND2 ASN A  74       0.144  13.422  29.362  1.00  1.08           N  
ATOM   1178  H   ASN A  74      -2.706  11.656  27.128  1.00  1.08           H  
ATOM   1179  HA  ASN A  74      -1.783   9.986  29.347  1.00  1.08           H  
ATOM   1180 1HB  ASN A  74      -2.424  12.932  29.154  1.00  1.08           H  
ATOM   1181 2HB  ASN A  74      -1.994  12.143  30.667  1.00  1.08           H  
ATOM   1182 1HD2 ASN A  74       1.119  13.551  29.173  1.00  1.08           H  
ATOM   1183 2HD2 ASN A  74      -0.404  14.226  29.646  1.00  1.08           H  
ATOM   1184  N   LEU A  75      -4.892  10.966  29.126  1.00  1.07           N  
ATOM   1185  CA  LEU A  75      -6.226  10.677  29.633  1.00  1.07           C  
ATOM   1186  C   LEU A  75      -6.471   9.186  29.609  1.00  1.07           C  
ATOM   1187  O   LEU A  75      -6.861   8.596  30.619  1.00  1.07           O  
ATOM   1188  CB  LEU A  75      -7.306  11.378  28.806  1.00  1.07           C  
ATOM   1189  CG  LEU A  75      -8.742  11.254  29.351  1.00  1.07           C  
ATOM   1190  CD1 LEU A  75      -9.547  12.416  28.854  1.00  1.07           C  
ATOM   1191  CD2 LEU A  75      -9.354   9.943  28.894  1.00  1.07           C  
ATOM   1192  H   LEU A  75      -4.783  11.589  28.324  1.00  1.07           H  
ATOM   1193  HA  LEU A  75      -6.292  11.010  30.655  1.00  1.07           H  
ATOM   1194 1HB  LEU A  75      -7.056  12.435  28.732  1.00  1.07           H  
ATOM   1195 2HB  LEU A  75      -7.305  10.961  27.806  1.00  1.07           H  
ATOM   1196  HG  LEU A  75      -8.733  11.285  30.438  1.00  1.07           H  
ATOM   1197 1HD1 LEU A  75     -10.561  12.339  29.230  1.00  1.07           H  
ATOM   1198 2HD1 LEU A  75      -9.093  13.338  29.206  1.00  1.07           H  
ATOM   1199 3HD1 LEU A  75      -9.562  12.403  27.766  1.00  1.07           H  
ATOM   1200 1HD2 LEU A  75     -10.372   9.868  29.275  1.00  1.07           H  
ATOM   1201 2HD2 LEU A  75      -9.369   9.908  27.805  1.00  1.07           H  
ATOM   1202 3HD2 LEU A  75      -8.767   9.114  29.273  1.00  1.07           H  
ATOM   1203  N   ARG A  76      -6.222   8.567  28.455  1.00  1.10           N  
ATOM   1204  CA  ARG A  76      -6.445   7.143  28.287  1.00  1.10           C  
ATOM   1205  C   ARG A  76      -5.598   6.321  29.243  1.00  1.10           C  
ATOM   1206  O   ARG A  76      -6.086   5.354  29.829  1.00  1.10           O  
ATOM   1207  CB  ARG A  76      -6.107   6.728  26.865  1.00  1.10           C  
ATOM   1208  CG  ARG A  76      -7.067   7.179  25.785  1.00  1.10           C  
ATOM   1209  CD  ARG A  76      -6.521   6.833  24.442  1.00  1.10           C  
ATOM   1210  NE  ARG A  76      -7.413   7.199  23.357  1.00  1.10           N  
ATOM   1211  CZ  ARG A  76      -7.021   7.343  22.074  1.00  1.10           C  
ATOM   1212  NH1 ARG A  76      -5.759   7.165  21.747  1.00  1.10           N  
ATOM   1213  NH2 ARG A  76      -7.904   7.669  21.146  1.00  1.10           N  
ATOM   1214  H   ARG A  76      -5.887   9.116  27.665  1.00  1.10           H  
ATOM   1215  HA  ARG A  76      -7.497   6.935  28.479  1.00  1.10           H  
ATOM   1216 1HB  ARG A  76      -5.127   7.136  26.606  1.00  1.10           H  
ATOM   1217 2HB  ARG A  76      -6.030   5.644  26.814  1.00  1.10           H  
ATOM   1218 1HG  ARG A  76      -8.028   6.681  25.913  1.00  1.10           H  
ATOM   1219 2HG  ARG A  76      -7.204   8.258  25.845  1.00  1.10           H  
ATOM   1220 1HD  ARG A  76      -5.576   7.362  24.297  1.00  1.10           H  
ATOM   1221 2HD  ARG A  76      -6.344   5.761  24.389  1.00  1.10           H  
ATOM   1222  HE  ARG A  76      -8.388   7.347  23.575  1.00  1.10           H  
ATOM   1223 1HH1 ARG A  76      -5.077   6.923  22.461  1.00  1.10           H  
ATOM   1224 2HH1 ARG A  76      -5.461   7.278  20.790  1.00  1.10           H  
ATOM   1225 1HH2 ARG A  76      -8.874   7.808  21.396  1.00  1.10           H  
ATOM   1226 2HH2 ARG A  76      -7.611   7.779  20.186  1.00  1.10           H  
ATOM   1227  N   SER A  77      -4.340   6.723  29.452  1.00  1.17           N  
ATOM   1228  CA  SER A  77      -3.477   5.984  30.360  1.00  1.17           C  
ATOM   1229  C   SER A  77      -4.037   6.048  31.783  1.00  1.17           C  
ATOM   1230  O   SER A  77      -4.070   5.039  32.509  1.00  1.17           O  
ATOM   1231  CB  SER A  77      -2.083   6.578  30.315  1.00  1.17           C  
ATOM   1232  OG  SER A  77      -1.511   6.418  29.038  1.00  1.17           O  
ATOM   1233  H   SER A  77      -3.953   7.521  28.944  1.00  1.17           H  
ATOM   1234  HA  SER A  77      -3.442   4.943  30.043  1.00  1.17           H  
ATOM   1235 1HB  SER A  77      -2.130   7.638  30.565  1.00  1.17           H  
ATOM   1236 2HB  SER A  77      -1.460   6.091  31.061  1.00  1.17           H  
ATOM   1237  HG  SER A  77      -1.974   7.071  28.454  1.00  1.17           H  
ATOM   1238  N   HIS A  78      -4.499   7.239  32.177  1.00  1.30           N  
ATOM   1239  CA  HIS A  78      -5.071   7.450  33.497  1.00  1.30           C  
ATOM   1240  C   HIS A  78      -6.321   6.604  33.668  1.00  1.30           C  
ATOM   1241  O   HIS A  78      -6.460   5.867  34.644  1.00  1.30           O  
ATOM   1242  CB  HIS A  78      -5.454   8.908  33.714  1.00  1.30           C  
ATOM   1243  CG  HIS A  78      -5.953   9.179  35.097  1.00  1.30           C  
ATOM   1244  ND1 HIS A  78      -5.107   9.424  36.177  1.00  1.30           N  
ATOM   1245  CD2 HIS A  78      -7.194   9.181  35.593  1.00  1.30           C  
ATOM   1246  CE1 HIS A  78      -5.832   9.574  37.268  1.00  1.30           C  
ATOM   1247  NE2 HIS A  78      -7.089   9.432  36.945  1.00  1.30           N  
ATOM   1248  H   HIS A  78      -4.434   8.039  31.544  1.00  1.30           H  
ATOM   1249  HA  HIS A  78      -4.354   7.158  34.262  1.00  1.30           H  
ATOM   1250 1HB  HIS A  78      -4.586   9.531  33.524  1.00  1.30           H  
ATOM   1251 2HB  HIS A  78      -6.225   9.197  33.004  1.00  1.30           H  
ATOM   1252  HD2 HIS A  78      -8.113   9.005  35.030  1.00  1.30           H  
ATOM   1253  HE1 HIS A  78      -5.451   9.779  38.268  1.00  1.30           H  
ATOM   1254  HE2 HIS A  78      -7.876   9.490  37.580  1.00  1.30           H  
ATOM   1255  N   VAL A  79      -7.244   6.715  32.721  1.00  1.49           N  
ATOM   1256  CA  VAL A  79      -8.510   6.018  32.819  1.00  1.49           C  
ATOM   1257  C   VAL A  79      -8.321   4.510  32.859  1.00  1.49           C  
ATOM   1258  O   VAL A  79      -8.971   3.837  33.660  1.00  1.49           O  
ATOM   1259  CB  VAL A  79      -9.449   6.452  31.694  1.00  1.49           C  
ATOM   1260  CG1 VAL A  79     -10.666   5.577  31.675  1.00  1.49           C  
ATOM   1261  CG2 VAL A  79      -9.861   7.926  31.941  1.00  1.49           C  
ATOM   1262  H   VAL A  79      -7.067   7.319  31.918  1.00  1.49           H  
ATOM   1263  HA  VAL A  79      -8.980   6.320  33.755  1.00  1.49           H  
ATOM   1264  HB  VAL A  79      -8.936   6.360  30.732  1.00  1.49           H  
ATOM   1265 1HG1 VAL A  79     -11.333   5.894  30.874  1.00  1.49           H  
ATOM   1266 2HG1 VAL A  79     -10.361   4.544  31.509  1.00  1.49           H  
ATOM   1267 3HG1 VAL A  79     -11.186   5.655  32.633  1.00  1.49           H  
ATOM   1268 1HG2 VAL A  79     -10.530   8.254  31.150  1.00  1.49           H  
ATOM   1269 2HG2 VAL A  79     -10.371   7.997  32.901  1.00  1.49           H  
ATOM   1270 3HG2 VAL A  79      -8.975   8.560  31.954  1.00  1.49           H  
ATOM   1271  N   LYS A  80      -7.427   3.960  32.027  1.00  1.74           N  
ATOM   1272  CA  LYS A  80      -7.188   2.525  32.105  1.00  1.74           C  
ATOM   1273  C   LYS A  80      -6.648   2.167  33.484  1.00  1.74           C  
ATOM   1274  O   LYS A  80      -7.074   1.178  34.071  1.00  1.74           O  
ATOM   1275  CB  LYS A  80      -6.207   2.063  31.031  1.00  1.74           C  
ATOM   1276  CG  LYS A  80      -6.763   2.077  29.616  1.00  1.74           C  
ATOM   1277  CD  LYS A  80      -5.712   1.646  28.607  1.00  1.74           C  
ATOM   1278  CE  LYS A  80      -6.260   1.677  27.186  1.00  1.74           C  
ATOM   1279  NZ  LYS A  80      -5.228   1.285  26.182  1.00  1.74           N  
ATOM   1280  H   LYS A  80      -6.916   4.529  31.351  1.00  1.74           H  
ATOM   1281  HA  LYS A  80      -8.133   2.004  31.964  1.00  1.74           H  
ATOM   1282 1HB  LYS A  80      -5.331   2.719  31.047  1.00  1.74           H  
ATOM   1283 2HB  LYS A  80      -5.865   1.055  31.259  1.00  1.74           H  
ATOM   1284 1HG  LYS A  80      -7.614   1.400  29.555  1.00  1.74           H  
ATOM   1285 2HG  LYS A  80      -7.104   3.081  29.371  1.00  1.74           H  
ATOM   1286 1HD  LYS A  80      -4.858   2.325  28.672  1.00  1.74           H  
ATOM   1287 2HD  LYS A  80      -5.373   0.638  28.841  1.00  1.74           H  
ATOM   1288 1HE  LYS A  80      -7.103   0.991  27.114  1.00  1.74           H  
ATOM   1289 2HE  LYS A  80      -6.606   2.688  26.962  1.00  1.74           H  
ATOM   1290 1HZ  LYS A  80      -5.629   1.320  25.255  1.00  1.74           H  
ATOM   1291 2HZ  LYS A  80      -4.448   1.925  26.236  1.00  1.74           H  
ATOM   1292 3HZ  LYS A  80      -4.908   0.348  26.374  1.00  1.74           H  
ATOM   1293  N   THR A  81      -5.776   3.008  34.049  1.00  2.07           N  
ATOM   1294  CA  THR A  81      -5.229   2.735  35.371  1.00  2.07           C  
ATOM   1295  C   THR A  81      -6.355   2.681  36.407  1.00  2.07           C  
ATOM   1296  O   THR A  81      -6.369   1.809  37.275  1.00  2.07           O  
ATOM   1297  CB  THR A  81      -4.193   3.804  35.774  1.00  2.07           C  
ATOM   1298  OG1 THR A  81      -3.102   3.796  34.830  1.00  2.07           O  
ATOM   1299  CG2 THR A  81      -3.669   3.524  37.166  1.00  2.07           C  
ATOM   1300  H   THR A  81      -5.436   3.826  33.540  1.00  2.07           H  
ATOM   1301  HA  THR A  81      -4.738   1.763  35.351  1.00  2.07           H  
ATOM   1302  HB  THR A  81      -4.650   4.779  35.772  1.00  2.07           H  
ATOM   1303  HG1 THR A  81      -3.436   4.101  33.948  1.00  2.07           H  
ATOM   1304 1HG2 THR A  81      -2.941   4.287  37.437  1.00  2.07           H  
ATOM   1305 2HG2 THR A  81      -4.499   3.543  37.873  1.00  2.07           H  
ATOM   1306 3HG2 THR A  81      -3.195   2.545  37.186  1.00  2.07           H  
ATOM   1307  N   VAL A  82      -7.298   3.620  36.309  1.00  2.48           N  
ATOM   1308  CA  VAL A  82      -8.452   3.683  37.203  1.00  2.48           C  
ATOM   1309  C   VAL A  82      -9.377   2.466  37.060  1.00  2.48           C  
ATOM   1310  O   VAL A  82      -9.861   1.926  38.055  1.00  2.48           O  
ATOM   1311  CB  VAL A  82      -9.267   4.971  36.938  1.00  2.48           C  
ATOM   1312  CG1 VAL A  82     -10.575   4.944  37.709  1.00  2.48           C  
ATOM   1313  CG2 VAL A  82      -8.441   6.193  37.357  1.00  2.48           C  
ATOM   1314  H   VAL A  82      -7.194   4.325  35.578  1.00  2.48           H  
ATOM   1315  HA  VAL A  82      -8.081   3.714  38.227  1.00  2.48           H  
ATOM   1316  HB  VAL A  82      -9.504   5.030  35.877  1.00  2.48           H  
ATOM   1317 1HG1 VAL A  82     -11.140   5.854  37.501  1.00  2.48           H  
ATOM   1318 2HG1 VAL A  82     -11.159   4.078  37.399  1.00  2.48           H  
ATOM   1319 3HG1 VAL A  82     -10.368   4.880  38.777  1.00  2.48           H  
ATOM   1320 1HG2 VAL A  82      -9.011   7.099  37.156  1.00  2.48           H  
ATOM   1321 2HG2 VAL A  82      -8.215   6.131  38.419  1.00  2.48           H  
ATOM   1322 3HG2 VAL A  82      -7.515   6.218  36.796  1.00  2.48           H  
ATOM   1323  N   HIS A  83      -9.654   2.061  35.819  1.00  2.96           N  
ATOM   1324  CA  HIS A  83     -10.533   0.924  35.548  1.00  2.96           C  
ATOM   1325  C   HIS A  83      -9.942  -0.459  35.862  1.00  2.96           C  
ATOM   1326  O   HIS A  83     -10.659  -1.365  36.297  1.00  2.96           O  
ATOM   1327  CB  HIS A  83     -10.949   0.910  34.075  1.00  2.96           C  
ATOM   1328  CG  HIS A  83     -11.900   1.983  33.678  1.00  2.96           C  
ATOM   1329  ND1 HIS A  83     -12.165   2.282  32.358  1.00  2.96           N  
ATOM   1330  CD2 HIS A  83     -12.651   2.830  34.412  1.00  2.96           C  
ATOM   1331  CE1 HIS A  83     -13.045   3.260  32.301  1.00  2.96           C  
ATOM   1332  NE2 HIS A  83     -13.356   3.608  33.530  1.00  2.96           N  
ATOM   1333  H   HIS A  83      -9.243   2.566  35.035  1.00  2.96           H  
ATOM   1334  HA  HIS A  83     -11.433   1.032  36.150  1.00  2.96           H  
ATOM   1335 1HB  HIS A  83     -10.051   1.015  33.459  1.00  2.96           H  
ATOM   1336 2HB  HIS A  83     -11.395  -0.052  33.836  1.00  2.96           H  
ATOM   1337  HD1 HIS A  83     -11.762   1.836  31.560  1.00  2.96           H  
ATOM   1338  HD2 HIS A  83     -12.774   2.971  35.485  1.00  2.96           H  
ATOM   1339  HE1 HIS A  83     -13.386   3.643  31.340  1.00  2.96           H  
ATOM   1340  N   GLN A  84      -8.653  -0.638  35.606  1.00  3.50           N  
ATOM   1341  CA  GLN A  84      -7.999  -1.932  35.759  1.00  3.50           C  
ATOM   1342  C   GLN A  84      -7.722  -2.302  37.213  1.00  3.50           C  
ATOM   1343  O   GLN A  84      -7.405  -1.460  38.049  1.00  3.50           O  
ATOM   1344  CB  GLN A  84      -6.700  -1.930  34.950  1.00  3.50           C  
ATOM   1345  CG  GLN A  84      -6.922  -1.851  33.435  1.00  3.50           C  
ATOM   1346  CD  GLN A  84      -5.629  -1.690  32.647  1.00  3.50           C  
ATOM   1347  OE1 GLN A  84      -4.653  -1.087  33.108  1.00  3.50           O  
ATOM   1348  NE2 GLN A  84      -5.620  -2.227  31.434  1.00  3.50           N  
ATOM   1349  H   GLN A  84      -8.103   0.141  35.248  1.00  3.50           H  
ATOM   1350  HA  GLN A  84      -8.660  -2.692  35.344  1.00  3.50           H  
ATOM   1351 1HB  GLN A  84      -6.099  -1.065  35.243  1.00  3.50           H  
ATOM   1352 2HB  GLN A  84      -6.124  -2.824  35.174  1.00  3.50           H  
ATOM   1353 1HG  GLN A  84      -7.391  -2.780  33.117  1.00  3.50           H  
ATOM   1354 2HG  GLN A  84      -7.580  -1.019  33.204  1.00  3.50           H  
ATOM   1355 1HE2 GLN A  84      -4.802  -2.155  30.863  1.00  3.50           H  
ATOM   1356 2HE2 GLN A  84      -6.430  -2.702  31.093  1.00  3.50           H  
ATOM   1357  N   GLY A  85      -7.814  -3.591  37.516  1.00  4.04           N  
ATOM   1358  CA  GLY A  85      -7.513  -4.066  38.861  1.00  4.04           C  
ATOM   1359  C   GLY A  85      -8.725  -3.928  39.775  1.00  4.04           C  
ATOM   1360  O   GLY A  85      -9.420  -4.907  40.047  1.00  4.04           O  
ATOM   1361  H   GLY A  85      -8.095  -4.250  36.804  1.00  4.04           H  
ATOM   1362 1HA  GLY A  85      -7.202  -5.110  38.817  1.00  4.04           H  
ATOM   1363 2HA  GLY A  85      -6.678  -3.498  39.269  1.00  4.04           H  
ENDMDL

REMARK ID 69899 DOMAINID 67928 MODEL 2 2021-04-17_00000205_1_11
MODEL     2
ATOM      1  N   MET A   1      -1.465   0.566  -1.195  1.00  0.71           N  
ATOM      2  CA  MET A   1      -0.029   0.633  -1.434  1.00  0.71           C  
ATOM      3  C   MET A   1       0.515   2.028  -1.169  1.00  0.71           C  
ATOM      4  O   MET A   1      -0.048   3.024  -1.622  1.00  0.71           O  
ATOM      5  CB  MET A   1       0.306   0.184  -2.856  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.800   0.176  -3.166  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.716  -1.031  -2.206  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.331  -0.291  -2.282  1.00  0.71           C  
ATOM      9 1H   MET A   1      -1.688  -0.295  -0.719  1.00  0.71           H  
ATOM     10 2H   MET A   1      -1.741   1.350  -0.622  1.00  0.71           H  
ATOM     11 3H   MET A   1      -1.955   0.603  -2.076  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.464  -0.045  -0.738  1.00  0.71           H  
ATOM     13 1HB  MET A   1      -0.081  -0.820  -3.022  1.00  0.71           H  
ATOM     14 2HB  MET A   1      -0.181   0.848  -3.571  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.945  -0.047  -4.221  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.224   1.143  -2.975  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.045  -0.910  -1.741  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.641  -0.196  -3.323  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.285   0.683  -1.831  1.00  0.71           H  
ATOM     20  N   LYS A   2       1.616   2.080  -0.424  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.303   3.323  -0.064  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.809   3.248  -0.415  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.627   2.896   0.444  1.00  0.71           O  
ATOM     24  CB  LYS A   2       2.132   3.610   1.419  1.00  0.71           C  
ATOM     25  CG  LYS A   2       0.725   3.878   1.864  1.00  0.71           C  
ATOM     26  CD  LYS A   2       0.677   4.218   3.341  1.00  0.71           C  
ATOM     27  CE  LYS A   2      -0.744   4.489   3.803  1.00  0.71           C  
ATOM     28  NZ  LYS A   2      -0.798   4.839   5.250  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.007   1.211  -0.091  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.840   4.142  -0.599  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.512   2.775   2.000  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       2.713   4.482   1.674  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       0.341   4.711   1.302  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       0.099   3.012   1.676  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       1.097   3.397   3.924  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       1.279   5.109   3.520  1.00  0.71           H  
ATOM     37 1HE  LYS A   2      -1.157   5.313   3.223  1.00  0.71           H  
ATOM     38 2HE  LYS A   2      -1.349   3.599   3.633  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2      -1.755   5.009   5.522  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2      -0.423   4.076   5.794  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2      -0.250   5.672   5.418  1.00  0.71           H  
ATOM     42  N   PRO A   3       4.192   3.496  -1.691  1.00  0.73           N  
ATOM     43  CA  PRO A   3       5.528   3.313  -2.255  1.00  0.73           C  
ATOM     44  C   PRO A   3       6.603   4.337  -1.859  1.00  0.73           C  
ATOM     45  O   PRO A   3       7.782   4.103  -2.135  1.00  0.73           O  
ATOM     46  CB  PRO A   3       5.246   3.394  -3.760  1.00  0.73           C  
ATOM     47  CG  PRO A   3       4.046   4.288  -3.883  1.00  0.73           C  
ATOM     48  CD  PRO A   3       3.215   4.039  -2.660  1.00  0.73           C  
ATOM     49  HA  PRO A   3       5.883   2.312  -1.997  1.00  0.73           H  
ATOM     50 1HB  PRO A   3       6.126   3.799  -4.280  1.00  0.73           H  
ATOM     51 2HB  PRO A   3       5.069   2.385  -4.163  1.00  0.73           H  
ATOM     52 1HG  PRO A   3       4.364   5.324  -3.959  1.00  0.73           H  
ATOM     53 2HG  PRO A   3       3.498   4.063  -4.808  1.00  0.73           H  
ATOM     54 1HD  PRO A   3       2.854   5.012  -2.328  1.00  0.73           H  
ATOM     55 2HD  PRO A   3       2.407   3.354  -2.875  1.00  0.73           H  
ATOM     56  N   TYR A   4       6.241   5.467  -1.248  1.00  0.79           N  
ATOM     57  CA  TYR A   4       7.286   6.446  -0.939  1.00  0.79           C  
ATOM     58  C   TYR A   4       7.651   6.340   0.532  1.00  0.79           C  
ATOM     59  O   TYR A   4       6.772   6.147   1.368  1.00  0.79           O  
ATOM     60  CB  TYR A   4       6.815   7.855  -1.276  1.00  0.79           C  
ATOM     61  CG  TYR A   4       6.574   8.085  -2.714  1.00  0.79           C  
ATOM     62  CD1 TYR A   4       5.320   7.846  -3.225  1.00  0.79           C  
ATOM     63  CD2 TYR A   4       7.591   8.517  -3.533  1.00  0.79           C  
ATOM     64  CE1 TYR A   4       5.072   8.044  -4.564  1.00  0.79           C  
ATOM     65  CE2 TYR A   4       7.351   8.713  -4.875  1.00  0.79           C  
ATOM     66  CZ  TYR A   4       6.093   8.479  -5.391  1.00  0.79           C  
ATOM     67  OH  TYR A   4       5.851   8.681  -6.732  1.00  0.79           O  
ATOM     68  H   TYR A   4       5.272   5.668  -0.996  1.00  0.79           H  
ATOM     69  HA  TYR A   4       8.177   6.220  -1.523  1.00  0.79           H  
ATOM     70 1HB  TYR A   4       5.893   8.043  -0.764  1.00  0.79           H  
ATOM     71 2HB  TYR A   4       7.539   8.579  -0.934  1.00  0.79           H  
ATOM     72  HD1 TYR A   4       4.520   7.499  -2.565  1.00  0.79           H  
ATOM     73  HD2 TYR A   4       8.582   8.701  -3.120  1.00  0.79           H  
ATOM     74  HE1 TYR A   4       4.075   7.855  -4.964  1.00  0.79           H  
ATOM     75  HE2 TYR A   4       8.154   9.055  -5.528  1.00  0.79           H  
ATOM     76  HH  TYR A   4       6.643   9.023  -7.152  1.00  0.79           H  
ATOM     77  N   VAL A   5       8.936   6.468   0.864  1.00  0.89           N  
ATOM     78  CA  VAL A   5       9.333   6.348   2.269  1.00  0.89           C  
ATOM     79  C   VAL A   5      10.146   7.528   2.792  1.00  0.89           C  
ATOM     80  O   VAL A   5      11.108   7.972   2.164  1.00  0.89           O  
ATOM     81  CB  VAL A   5      10.129   5.045   2.492  1.00  0.89           C  
ATOM     82  CG1 VAL A   5      10.541   4.929   3.968  1.00  0.89           C  
ATOM     83  CG2 VAL A   5       9.284   3.858   2.068  1.00  0.89           C  
ATOM     84  H   VAL A   5       9.633   6.627   0.150  1.00  0.89           H  
ATOM     85  HA  VAL A   5       8.429   6.285   2.875  1.00  0.89           H  
ATOM     86  HB  VAL A   5      11.043   5.071   1.900  1.00  0.89           H  
ATOM     87 1HG1 VAL A   5      11.104   4.012   4.120  1.00  0.89           H  
ATOM     88 2HG1 VAL A   5      11.162   5.774   4.255  1.00  0.89           H  
ATOM     89 3HG1 VAL A   5       9.641   4.908   4.588  1.00  0.89           H  
ATOM     90 1HG2 VAL A   5       9.842   2.937   2.224  1.00  0.89           H  
ATOM     91 2HG2 VAL A   5       8.391   3.848   2.661  1.00  0.89           H  
ATOM     92 3HG2 VAL A   5       9.019   3.938   1.014  1.00  0.89           H  
ATOM     93  N   CYS A   6       9.757   8.003   3.965  1.00  1.02           N  
ATOM     94  CA  CYS A   6      10.398   9.091   4.688  1.00  1.02           C  
ATOM     95  C   CYS A   6      11.893   8.882   4.848  1.00  1.02           C  
ATOM     96  O   CYS A   6      12.336   8.006   5.593  1.00  1.02           O  
ATOM     97  CB  CYS A   6       9.764   9.173   6.063  1.00  1.02           C  
ATOM     98  SG  CYS A   6      10.445  10.356   7.196  1.00  1.02           S  
ATOM     99  H   CYS A   6       8.940   7.569   4.389  1.00  1.02           H  
ATOM    100  HA  CYS A   6      10.222  10.020   4.144  1.00  1.02           H  
ATOM    101 1HB  CYS A   6       8.709   9.393   5.963  1.00  1.02           H  
ATOM    102 2HB  CYS A   6       9.833   8.198   6.519  1.00  1.02           H  
ATOM    103  N   GLU A   7      12.665   9.794   4.271  1.00  1.17           N  
ATOM    104  CA  GLU A   7      14.121   9.733   4.271  1.00  1.17           C  
ATOM    105  C   GLU A   7      14.734   9.771   5.661  1.00  1.17           C  
ATOM    106  O   GLU A   7      15.791   9.187   5.897  1.00  1.17           O  
ATOM    107  CB  GLU A   7      14.680  10.901   3.458  1.00  1.17           C  
ATOM    108  CG  GLU A   7      14.399  10.806   1.965  1.00  1.17           C  
ATOM    109  CD  GLU A   7      14.874  12.010   1.187  1.00  1.17           C  
ATOM    110  OE1 GLU A   7      15.277  12.971   1.798  1.00  1.17           O  
ATOM    111  OE2 GLU A   7      14.829  11.967  -0.021  1.00  1.17           O  
ATOM    112  H   GLU A   7      12.215  10.512   3.722  1.00  1.17           H  
ATOM    113  HA  GLU A   7      14.418   8.797   3.796  1.00  1.17           H  
ATOM    114 1HB  GLU A   7      14.251  11.836   3.824  1.00  1.17           H  
ATOM    115 2HB  GLU A   7      15.760  10.958   3.598  1.00  1.17           H  
ATOM    116 1HG  GLU A   7      14.893   9.916   1.574  1.00  1.17           H  
ATOM    117 2HG  GLU A   7      13.323  10.681   1.821  1.00  1.17           H  
ATOM    118  N   ARG A   8      14.096  10.495   6.572  1.00  1.28           N  
ATOM    119  CA  ARG A   8      14.629  10.650   7.913  1.00  1.28           C  
ATOM    120  C   ARG A   8      13.893   9.829   8.965  1.00  1.28           C  
ATOM    121  O   ARG A   8      14.104  10.025  10.162  1.00  1.28           O  
ATOM    122  CB  ARG A   8      14.598  12.104   8.323  1.00  1.28           C  
ATOM    123  CG  ARG A   8      15.501  12.998   7.486  1.00  1.28           C  
ATOM    124  CD  ARG A   8      15.592  14.352   8.055  1.00  1.28           C  
ATOM    125  NE  ARG A   8      16.332  15.272   7.214  1.00  1.28           N  
ATOM    126  CZ  ARG A   8      17.679  15.325   7.094  1.00  1.28           C  
ATOM    127  NH1 ARG A   8      18.438  14.453   7.729  1.00  1.28           N  
ATOM    128  NH2 ARG A   8      18.237  16.254   6.332  1.00  1.28           N  
ATOM    129  H   ARG A   8      13.225  10.941   6.323  1.00  1.28           H  
ATOM    130  HA  ARG A   8      15.669  10.325   7.904  1.00  1.28           H  
ATOM    131 1HB  ARG A   8      13.576  12.486   8.243  1.00  1.28           H  
ATOM    132 2HB  ARG A   8      14.900  12.199   9.365  1.00  1.28           H  
ATOM    133 1HG  ARG A   8      16.502  12.569   7.443  1.00  1.28           H  
ATOM    134 2HG  ARG A   8      15.094  13.079   6.475  1.00  1.28           H  
ATOM    135 1HD  ARG A   8      14.584  14.751   8.168  1.00  1.28           H  
ATOM    136 2HD  ARG A   8      16.075  14.318   9.028  1.00  1.28           H  
ATOM    137  HE  ARG A   8      15.772  16.006   6.751  1.00  1.28           H  
ATOM    138 1HH1 ARG A   8      18.009  13.748   8.310  1.00  1.28           H  
ATOM    139 2HH1 ARG A   8      19.443  14.493   7.638  1.00  1.28           H  
ATOM    140 1HH2 ARG A   8      17.651  16.924   5.846  1.00  1.28           H  
ATOM    141 2HH2 ARG A   8      19.239  16.298   6.240  1.00  1.28           H  
ATOM    142  N   CYS A   9      13.010   8.937   8.538  1.00  1.32           N  
ATOM    143  CA  CYS A   9      12.236   8.160   9.489  1.00  1.32           C  
ATOM    144  C   CYS A   9      11.878   6.784   8.913  1.00  1.32           C  
ATOM    145  O   CYS A   9      12.733   5.899   8.874  1.00  1.32           O  
ATOM    146  CB  CYS A   9      11.047   8.984  10.053  1.00  1.32           C  
ATOM    147  SG  CYS A   9       9.674   9.576   8.925  1.00  1.32           S  
ATOM    148  H   CYS A   9      12.871   8.769   7.539  1.00  1.32           H  
ATOM    149  HA  CYS A   9      12.874   7.974  10.352  1.00  1.32           H  
ATOM    150 1HB  CYS A   9      10.579   8.395  10.842  1.00  1.32           H  
ATOM    151 2HB  CYS A   9      11.455   9.871  10.545  1.00  1.32           H  
ATOM    152  N   GLY A  10      10.638   6.575   8.493  1.00  1.28           N  
ATOM    153  CA  GLY A  10      10.253   5.283   7.953  1.00  1.28           C  
ATOM    154  C   GLY A  10       8.807   5.324   7.515  1.00  1.28           C  
ATOM    155  O   GLY A  10       8.287   4.377   6.926  1.00  1.28           O  
ATOM    156  H   GLY A  10       9.942   7.305   8.528  1.00  1.28           H  
ATOM    157 1HA  GLY A  10      10.891   5.039   7.103  1.00  1.28           H  
ATOM    158 2HA  GLY A  10      10.395   4.510   8.705  1.00  1.28           H  
ATOM    159  N   LYS A  11       8.150   6.427   7.833  1.00  1.19           N  
ATOM    160  CA  LYS A  11       6.751   6.615   7.465  1.00  1.19           C  
ATOM    161  C   LYS A  11       6.549   6.434   5.957  1.00  1.19           C  
ATOM    162  O   LYS A  11       7.323   6.954   5.145  1.00  1.19           O  
ATOM    163  CB  LYS A  11       6.255   7.991   7.916  1.00  1.19           C  
ATOM    164  CG  LYS A  11       4.780   8.238   7.645  1.00  1.19           C  
ATOM    165  CD  LYS A  11       4.314   9.571   8.213  1.00  1.19           C  
ATOM    166  CE  LYS A  11       2.825   9.778   7.953  1.00  1.19           C  
ATOM    167  NZ  LYS A  11       2.325  11.058   8.535  1.00  1.19           N  
ATOM    168  H   LYS A  11       8.654   7.152   8.330  1.00  1.19           H  
ATOM    169  HA  LYS A  11       6.156   5.855   7.972  1.00  1.19           H  
ATOM    170 1HB  LYS A  11       6.431   8.115   8.984  1.00  1.19           H  
ATOM    171 2HB  LYS A  11       6.818   8.769   7.403  1.00  1.19           H  
ATOM    172 1HG  LYS A  11       4.603   8.235   6.563  1.00  1.19           H  
ATOM    173 2HG  LYS A  11       4.191   7.437   8.086  1.00  1.19           H  
ATOM    174 1HD  LYS A  11       4.499   9.600   9.286  1.00  1.19           H  
ATOM    175 2HD  LYS A  11       4.872  10.380   7.749  1.00  1.19           H  
ATOM    176 1HE  LYS A  11       2.650   9.783   6.878  1.00  1.19           H  
ATOM    177 2HE  LYS A  11       2.273   8.950   8.395  1.00  1.19           H  
ATOM    178 1HZ  LYS A  11       1.339  11.154   8.344  1.00  1.19           H  
ATOM    179 2HZ  LYS A  11       2.475  11.055   9.533  1.00  1.19           H  
ATOM    180 3HZ  LYS A  11       2.822  11.839   8.123  1.00  1.19           H  
ATOM    181  N   ARG A  12       5.539   5.642   5.591  1.00  1.09           N  
ATOM    182  CA  ARG A  12       5.231   5.391   4.184  1.00  1.09           C  
ATOM    183  C   ARG A  12       4.143   6.335   3.678  1.00  1.09           C  
ATOM    184  O   ARG A  12       3.195   6.644   4.409  1.00  1.09           O  
ATOM    185  CB  ARG A  12       4.792   3.956   3.984  1.00  1.09           C  
ATOM    186  CG  ARG A  12       5.824   2.926   4.310  1.00  1.09           C  
ATOM    187  CD  ARG A  12       5.300   1.539   4.206  1.00  1.09           C  
ATOM    188  NE  ARG A  12       4.973   1.143   2.828  1.00  1.09           N  
ATOM    189  CZ  ARG A  12       4.553  -0.094   2.485  1.00  1.09           C  
ATOM    190  NH1 ARG A  12       4.410  -1.023   3.410  1.00  1.09           N  
ATOM    191  NH2 ARG A  12       4.296  -0.378   1.229  1.00  1.09           N  
ATOM    192  H   ARG A  12       4.963   5.220   6.303  1.00  1.09           H  
ATOM    193  HA  ARG A  12       6.134   5.553   3.602  1.00  1.09           H  
ATOM    194 1HB  ARG A  12       3.895   3.750   4.562  1.00  1.09           H  
ATOM    195 2HB  ARG A  12       4.556   3.816   2.940  1.00  1.09           H  
ATOM    196 1HG  ARG A  12       6.624   3.011   3.603  1.00  1.09           H  
ATOM    197 2HG  ARG A  12       6.213   3.090   5.318  1.00  1.09           H  
ATOM    198 1HD  ARG A  12       6.048   0.848   4.589  1.00  1.09           H  
ATOM    199 2HD  ARG A  12       4.393   1.457   4.804  1.00  1.09           H  
ATOM    200  HE  ARG A  12       5.035   1.851   2.073  1.00  1.09           H  
ATOM    201 1HH1 ARG A  12       4.611  -0.808   4.376  1.00  1.09           H  
ATOM    202 2HH1 ARG A  12       4.101  -1.950   3.154  1.00  1.09           H  
ATOM    203 1HH2 ARG A  12       4.446   0.331   0.521  1.00  1.09           H  
ATOM    204 2HH2 ARG A  12       3.994  -1.308   0.975  1.00  1.09           H  
ATOM    205  N   PHE A  13       4.255   6.745   2.412  1.00  1.02           N  
ATOM    206  CA  PHE A  13       3.290   7.654   1.800  1.00  1.02           C  
ATOM    207  C   PHE A  13       2.776   7.152   0.456  1.00  1.02           C  
ATOM    208  O   PHE A  13       3.439   6.362  -0.229  1.00  1.02           O  
ATOM    209  CB  PHE A  13       3.940   8.998   1.560  1.00  1.02           C  
ATOM    210  CG  PHE A  13       4.575   9.571   2.740  1.00  1.02           C  
ATOM    211  CD1 PHE A  13       5.891   9.281   2.958  1.00  1.02           C  
ATOM    212  CD2 PHE A  13       3.912  10.371   3.633  1.00  1.02           C  
ATOM    213  CE1 PHE A  13       6.543   9.768   4.023  1.00  1.02           C  
ATOM    214  CE2 PHE A  13       4.577  10.871   4.726  1.00  1.02           C  
ATOM    215  CZ  PHE A  13       5.906  10.559   4.916  1.00  1.02           C  
ATOM    216  H   PHE A  13       5.067   6.443   1.881  1.00  1.02           H  
ATOM    217  HA  PHE A  13       2.439   7.770   2.473  1.00  1.02           H  
ATOM    218 1HB  PHE A  13       4.683   8.914   0.796  1.00  1.02           H  
ATOM    219 2HB  PHE A  13       3.199   9.690   1.198  1.00  1.02           H  
ATOM    220  HD1 PHE A  13       6.417   8.640   2.250  1.00  1.02           H  
ATOM    221  HD2 PHE A  13       2.864  10.598   3.470  1.00  1.02           H  
ATOM    222  HE1 PHE A  13       7.568   9.519   4.151  1.00  1.02           H  
ATOM    223  HE2 PHE A  13       4.059  11.506   5.438  1.00  1.02           H  
ATOM    224  HZ  PHE A  13       6.443  10.938   5.771  1.00  1.02           H  
ATOM    225  N   VAL A  14       1.604   7.648   0.062  1.00  0.98           N  
ATOM    226  CA  VAL A  14       1.013   7.333  -1.229  1.00  0.98           C  
ATOM    227  C   VAL A  14       1.647   8.191  -2.314  1.00  0.98           C  
ATOM    228  O   VAL A  14       1.908   7.720  -3.421  1.00  0.98           O  
ATOM    229  CB  VAL A  14      -0.508   7.557  -1.217  1.00  0.98           C  
ATOM    230  CG1 VAL A  14      -1.071   7.338  -2.609  1.00  0.98           C  
ATOM    231  CG2 VAL A  14      -1.144   6.608  -0.228  1.00  0.98           C  
ATOM    232  H   VAL A  14       1.115   8.327   0.644  1.00  0.98           H  
ATOM    233  HA  VAL A  14       1.194   6.286  -1.451  1.00  0.98           H  
ATOM    234  HB  VAL A  14      -0.718   8.586  -0.933  1.00  0.98           H  
ATOM    235 1HG1 VAL A  14      -2.146   7.509  -2.599  1.00  0.98           H  
ATOM    236 2HG1 VAL A  14      -0.603   8.020  -3.306  1.00  0.98           H  
ATOM    237 3HG1 VAL A  14      -0.868   6.312  -2.920  1.00  0.98           H  
ATOM    238 1HG2 VAL A  14      -2.221   6.767  -0.213  1.00  0.98           H  
ATOM    239 2HG2 VAL A  14      -0.932   5.579  -0.531  1.00  0.98           H  
ATOM    240 3HG2 VAL A  14      -0.735   6.794   0.764  1.00  0.98           H  
ATOM    241  N   GLN A  15       1.853   9.474  -2.002  1.00  0.97           N  
ATOM    242  CA  GLN A  15       2.414  10.403  -2.979  1.00  0.97           C  
ATOM    243  C   GLN A  15       3.663  11.110  -2.460  1.00  0.97           C  
ATOM    244  O   GLN A  15       3.745  11.464  -1.277  1.00  0.97           O  
ATOM    245  CB  GLN A  15       1.372  11.461  -3.351  1.00  0.97           C  
ATOM    246  CG  GLN A  15       0.102  10.905  -3.955  1.00  0.97           C  
ATOM    247  CD  GLN A  15      -0.882  11.985  -4.337  1.00  0.97           C  
ATOM    248  OE1 GLN A  15      -0.968  13.018  -3.665  1.00  0.97           O  
ATOM    249  NE2 GLN A  15      -1.630  11.757  -5.411  1.00  0.97           N  
ATOM    250  H   GLN A  15       1.599   9.796  -1.066  1.00  0.97           H  
ATOM    251  HA  GLN A  15       2.691   9.846  -3.873  1.00  0.97           H  
ATOM    252 1HB  GLN A  15       1.096  12.022  -2.462  1.00  0.97           H  
ATOM    253 2HB  GLN A  15       1.805  12.163  -4.061  1.00  0.97           H  
ATOM    254 1HG  GLN A  15       0.343  10.310  -4.837  1.00  0.97           H  
ATOM    255 2HG  GLN A  15      -0.380  10.290  -3.205  1.00  0.97           H  
ATOM    256 1HE2 GLN A  15      -2.300  12.439  -5.708  1.00  0.97           H  
ATOM    257 2HE2 GLN A  15      -1.524  10.903  -5.921  1.00  0.97           H  
ATOM    258  N   SER A  16       4.565  11.464  -3.381  1.00  0.98           N  
ATOM    259  CA  SER A  16       5.780  12.202  -3.035  1.00  0.98           C  
ATOM    260  C   SER A  16       5.481  13.575  -2.425  1.00  0.98           C  
ATOM    261  O   SER A  16       6.288  14.113  -1.667  1.00  0.98           O  
ATOM    262  CB  SER A  16       6.638  12.376  -4.274  1.00  0.98           C  
ATOM    263  OG  SER A  16       6.006  13.203  -5.213  1.00  0.98           O  
ATOM    264  H   SER A  16       4.431  11.164  -4.338  1.00  0.98           H  
ATOM    265  HA  SER A  16       6.338  11.614  -2.303  1.00  0.98           H  
ATOM    266 1HB  SER A  16       7.599  12.805  -3.995  1.00  0.98           H  
ATOM    267 2HB  SER A  16       6.829  11.418  -4.718  1.00  0.98           H  
ATOM    268  HG  SER A  16       5.916  14.063  -4.791  1.00  0.98           H  
ATOM    269  N   SER A  17       4.300  14.119  -2.723  1.00  1.00           N  
ATOM    270  CA  SER A  17       3.876  15.397  -2.167  1.00  1.00           C  
ATOM    271  C   SER A  17       3.664  15.278  -0.658  1.00  1.00           C  
ATOM    272  O   SER A  17       3.928  16.217   0.098  1.00  1.00           O  
ATOM    273  CB  SER A  17       2.596  15.870  -2.832  1.00  1.00           C  
ATOM    274  OG  SER A  17       2.806  16.174  -4.186  1.00  1.00           O  
ATOM    275  H   SER A  17       3.688  13.624  -3.354  1.00  1.00           H  
ATOM    276  HA  SER A  17       4.659  16.134  -2.347  1.00  1.00           H  
ATOM    277 1HB  SER A  17       1.833  15.092  -2.744  1.00  1.00           H  
ATOM    278 2HB  SER A  17       2.222  16.751  -2.311  1.00  1.00           H  
ATOM    279  HG  SER A  17       1.969  16.523  -4.511  1.00  1.00           H  
ATOM    280  N   GLN A  18       3.129  14.131  -0.219  1.00  1.02           N  
ATOM    281  CA  GLN A  18       2.844  13.930   1.192  1.00  1.02           C  
ATOM    282  C   GLN A  18       4.168  13.807   1.914  1.00  1.02           C  
ATOM    283  O   GLN A  18       4.368  14.375   2.993  1.00  1.02           O  
ATOM    284  CB  GLN A  18       2.049  12.649   1.403  1.00  1.02           C  
ATOM    285  CG  GLN A  18       0.641  12.612   0.862  1.00  1.02           C  
ATOM    286  CD  GLN A  18       0.038  11.193   1.009  1.00  1.02           C  
ATOM    287  OE1 GLN A  18       0.676  10.177   0.633  1.00  1.02           O  
ATOM    288  NE2 GLN A  18      -1.175  11.125   1.554  1.00  1.02           N  
ATOM    289  H   GLN A  18       2.976  13.358  -0.860  1.00  1.02           H  
ATOM    290  HA  GLN A  18       2.300  14.790   1.583  1.00  1.02           H  
ATOM    291 1HB  GLN A  18       2.589  11.836   0.952  1.00  1.02           H  
ATOM    292 2HB  GLN A  18       1.988  12.451   2.466  1.00  1.02           H  
ATOM    293 1HG  GLN A  18       0.022  13.315   1.415  1.00  1.02           H  
ATOM    294 2HG  GLN A  18       0.661  12.875  -0.196  1.00  1.02           H  
ATOM    295 1HE2 GLN A  18      -1.628  10.243   1.687  1.00  1.02           H  
ATOM    296 2HE2 GLN A  18      -1.644  11.966   1.841  1.00  1.02           H  
ATOM    297  N   LEU A  19       5.091  13.088   1.269  1.00  1.04           N  
ATOM    298  CA  LEU A  19       6.421  12.882   1.813  1.00  1.04           C  
ATOM    299  C   LEU A  19       7.109  14.212   2.000  1.00  1.04           C  
ATOM    300  O   LEU A  19       7.650  14.493   3.072  1.00  1.04           O  
ATOM    301  CB  LEU A  19       7.269  11.987   0.913  1.00  1.04           C  
ATOM    302  CG  LEU A  19       8.647  11.585   1.491  1.00  1.04           C  
ATOM    303  CD1 LEU A  19       9.084  10.288   0.864  1.00  1.04           C  
ATOM    304  CD2 LEU A  19       9.665  12.683   1.213  1.00  1.04           C  
ATOM    305  H   LEU A  19       4.832  12.651   0.382  1.00  1.04           H  
ATOM    306  HA  LEU A  19       6.328  12.412   2.785  1.00  1.04           H  
ATOM    307 1HB  LEU A  19       6.708  11.079   0.691  1.00  1.04           H  
ATOM    308 2HB  LEU A  19       7.449  12.510  -0.021  1.00  1.04           H  
ATOM    309  HG  LEU A  19       8.567  11.435   2.567  1.00  1.04           H  
ATOM    310 1HD1 LEU A  19      10.049  10.010   1.269  1.00  1.04           H  
ATOM    311 2HD1 LEU A  19       8.357   9.512   1.089  1.00  1.04           H  
ATOM    312 3HD1 LEU A  19       9.168  10.413  -0.213  1.00  1.04           H  
ATOM    313 1HD2 LEU A  19      10.636  12.390   1.618  1.00  1.04           H  
ATOM    314 2HD2 LEU A  19       9.752  12.835   0.136  1.00  1.04           H  
ATOM    315 3HD2 LEU A  19       9.343  13.607   1.679  1.00  1.04           H  
ATOM    316  N   ALA A  20       7.110  15.035   0.947  1.00  1.07           N  
ATOM    317  CA  ALA A  20       7.765  16.325   1.014  1.00  1.07           C  
ATOM    318  C   ALA A  20       7.181  17.183   2.121  1.00  1.07           C  
ATOM    319  O   ALA A  20       7.923  17.833   2.861  1.00  1.07           O  
ATOM    320  CB  ALA A  20       7.620  17.042  -0.313  1.00  1.07           C  
ATOM    321  H   ALA A  20       6.661  14.748   0.078  1.00  1.07           H  
ATOM    322  HA  ALA A  20       8.820  16.161   1.227  1.00  1.07           H  
ATOM    323 1HB  ALA A  20       8.130  18.003  -0.268  1.00  1.07           H  
ATOM    324 2HB  ALA A  20       8.056  16.430  -1.103  1.00  1.07           H  
ATOM    325 3HB  ALA A  20       6.560  17.201  -0.519  1.00  1.07           H  
ATOM    326  N   ASN A  21       5.859  17.161   2.298  1.00  1.08           N  
ATOM    327  CA  ASN A  21       5.283  17.967   3.362  1.00  1.08           C  
ATOM    328  C   ASN A  21       5.729  17.440   4.724  1.00  1.08           C  
ATOM    329  O   ASN A  21       6.085  18.217   5.617  1.00  1.08           O  
ATOM    330  CB  ASN A  21       3.776  17.995   3.228  1.00  1.08           C  
ATOM    331  CG  ASN A  21       3.333  18.852   2.064  1.00  1.08           C  
ATOM    332  OD1 ASN A  21       4.075  19.728   1.594  1.00  1.08           O  
ATOM    333  ND2 ASN A  21       2.137  18.617   1.591  1.00  1.08           N  
ATOM    334  H   ASN A  21       5.250  16.627   1.674  1.00  1.08           H  
ATOM    335  HA  ASN A  21       5.657  18.984   3.268  1.00  1.08           H  
ATOM    336 1HB  ASN A  21       3.412  16.976   3.072  1.00  1.08           H  
ATOM    337 2HB  ASN A  21       3.329  18.372   4.147  1.00  1.08           H  
ATOM    338 1HD2 ASN A  21       1.790  19.143   0.817  1.00  1.08           H  
ATOM    339 2HD2 ASN A  21       1.576  17.899   1.997  1.00  1.08           H  
ATOM    340  N   HIS A  22       5.783  16.113   4.864  1.00  1.10           N  
ATOM    341  CA  HIS A  22       6.206  15.490   6.109  1.00  1.10           C  
ATOM    342  C   HIS A  22       7.628  15.899   6.454  1.00  1.10           C  
ATOM    343  O   HIS A  22       7.898  16.332   7.582  1.00  1.10           O  
ATOM    344  CB  HIS A  22       6.133  13.969   6.026  1.00  1.10           C  
ATOM    345  CG  HIS A  22       6.543  13.291   7.293  1.00  1.10           C  
ATOM    346  ND1 HIS A  22       5.712  13.190   8.396  1.00  1.10           N  
ATOM    347  CD2 HIS A  22       7.705  12.711   7.644  1.00  1.10           C  
ATOM    348  CE1 HIS A  22       6.358  12.558   9.365  1.00  1.10           C  
ATOM    349  NE2 HIS A  22       7.562  12.263   8.934  1.00  1.10           N  
ATOM    350  H   HIS A  22       5.482  15.514   4.094  1.00  1.10           H  
ATOM    351  HA  HIS A  22       5.558  15.819   6.919  1.00  1.10           H  
ATOM    352 1HB  HIS A  22       5.118  13.672   5.776  1.00  1.10           H  
ATOM    353 2HB  HIS A  22       6.780  13.615   5.231  1.00  1.10           H  
ATOM    354  HD2 HIS A  22       8.585  12.625   7.014  1.00  1.10           H  
ATOM    355  HE1 HIS A  22       5.964  12.326  10.354  1.00  1.10           H  
ATOM    356  HE2 HIS A  22       8.278  11.782   9.465  1.00  1.10           H  
ATOM    357  N   ILE A  23       8.540  15.767   5.487  1.00  1.11           N  
ATOM    358  CA  ILE A  23       9.933  16.114   5.716  1.00  1.11           C  
ATOM    359  C   ILE A  23      10.064  17.592   6.048  1.00  1.11           C  
ATOM    360  O   ILE A  23      10.819  17.963   6.943  1.00  1.11           O  
ATOM    361  CB  ILE A  23      10.823  15.756   4.515  1.00  1.11           C  
ATOM    362  CG1 ILE A  23      10.864  14.208   4.307  1.00  1.11           C  
ATOM    363  CG2 ILE A  23      12.231  16.312   4.745  1.00  1.11           C  
ATOM    364  CD1 ILE A  23      11.463  13.414   5.475  1.00  1.11           C  
ATOM    365  H   ILE A  23       8.247  15.412   4.575  1.00  1.11           H  
ATOM    366  HA  ILE A  23      10.290  15.540   6.567  1.00  1.11           H  
ATOM    367  HB  ILE A  23      10.395  16.195   3.609  1.00  1.11           H  
ATOM    368 1HG1 ILE A  23       9.848  13.854   4.148  1.00  1.11           H  
ATOM    369 2HG1 ILE A  23      11.452  13.996   3.414  1.00  1.11           H  
ATOM    370 1HG2 ILE A  23      12.863  16.073   3.891  1.00  1.11           H  
ATOM    371 2HG2 ILE A  23      12.184  17.395   4.868  1.00  1.11           H  
ATOM    372 3HG2 ILE A  23      12.662  15.871   5.649  1.00  1.11           H  
ATOM    373 1HD1 ILE A  23      11.446  12.358   5.228  1.00  1.11           H  
ATOM    374 2HD1 ILE A  23      12.495  13.733   5.644  1.00  1.11           H  
ATOM    375 3HD1 ILE A  23      10.877  13.588   6.378  1.00  1.11           H  
ATOM    376  N   ARG A  24       9.319  18.458   5.363  1.00  1.13           N  
ATOM    377  CA  ARG A  24       9.397  19.873   5.693  1.00  1.13           C  
ATOM    378  C   ARG A  24       8.937  20.134   7.130  1.00  1.13           C  
ATOM    379  O   ARG A  24       9.513  20.966   7.839  1.00  1.13           O  
ATOM    380  CB  ARG A  24       8.562  20.694   4.744  1.00  1.13           C  
ATOM    381  CG  ARG A  24       9.088  20.829   3.334  1.00  1.13           C  
ATOM    382  CD  ARG A  24       8.095  21.532   2.499  1.00  1.13           C  
ATOM    383  NE  ARG A  24       8.525  21.678   1.124  1.00  1.13           N  
ATOM    384  CZ  ARG A  24       7.712  22.066   0.125  1.00  1.13           C  
ATOM    385  NH1 ARG A  24       6.450  22.333   0.377  1.00  1.13           N  
ATOM    386  NH2 ARG A  24       8.178  22.178  -1.107  1.00  1.13           N  
ATOM    387  H   ARG A  24       8.709  18.145   4.605  1.00  1.13           H  
ATOM    388  HA  ARG A  24      10.433  20.180   5.599  1.00  1.13           H  
ATOM    389 1HB  ARG A  24       7.555  20.284   4.691  1.00  1.13           H  
ATOM    390 2HB  ARG A  24       8.496  21.701   5.141  1.00  1.13           H  
ATOM    391 1HG  ARG A  24      10.002  21.418   3.342  1.00  1.13           H  
ATOM    392 2HG  ARG A  24       9.291  19.852   2.910  1.00  1.13           H  
ATOM    393 1HD  ARG A  24       7.163  20.964   2.505  1.00  1.13           H  
ATOM    394 2HD  ARG A  24       7.911  22.528   2.912  1.00  1.13           H  
ATOM    395  HE  ARG A  24       9.490  21.476   0.901  1.00  1.13           H  
ATOM    396 1HH1 ARG A  24       6.091  22.244   1.323  1.00  1.13           H  
ATOM    397 2HH1 ARG A  24       5.836  22.620  -0.369  1.00  1.13           H  
ATOM    398 1HH2 ARG A  24       9.148  21.971  -1.301  1.00  1.13           H  
ATOM    399 2HH2 ARG A  24       7.564  22.471  -1.854  1.00  1.13           H  
ATOM    400  N   HIS A  25       7.939  19.391   7.620  1.00  1.13           N  
ATOM    401  CA  HIS A  25       7.554  19.610   9.008  1.00  1.13           C  
ATOM    402  C   HIS A  25       8.656  19.086   9.938  1.00  1.13           C  
ATOM    403  O   HIS A  25       9.087  19.785  10.855  1.00  1.13           O  
ATOM    404  CB  HIS A  25       6.236  18.887   9.356  1.00  1.13           C  
ATOM    405  CG  HIS A  25       4.953  19.525   8.848  1.00  1.13           C  
ATOM    406  ND1 HIS A  25       4.462  20.715   9.354  1.00  1.13           N  
ATOM    407  CD2 HIS A  25       4.061  19.122   7.908  1.00  1.13           C  
ATOM    408  CE1 HIS A  25       3.327  21.018   8.742  1.00  1.13           C  
ATOM    409  NE2 HIS A  25       3.062  20.070   7.863  1.00  1.13           N  
ATOM    410  H   HIS A  25       7.439  18.723   7.029  1.00  1.13           H  
ATOM    411  HA  HIS A  25       7.426  20.674   9.195  1.00  1.13           H  
ATOM    412 1HB  HIS A  25       6.277  17.872   8.951  1.00  1.13           H  
ATOM    413 2HB  HIS A  25       6.158  18.794  10.437  1.00  1.13           H  
ATOM    414  HD2 HIS A  25       4.120  18.217   7.305  1.00  1.13           H  
ATOM    415  HE1 HIS A  25       2.715  21.901   8.932  1.00  1.13           H  
ATOM    416  HE2 HIS A  25       2.255  20.041   7.256  1.00  1.13           H  
ATOM    417  N   HIS A  26       9.180  17.896   9.631  1.00  1.11           N  
ATOM    418  CA  HIS A  26      10.215  17.227  10.427  1.00  1.11           C  
ATOM    419  C   HIS A  26      11.445  18.115  10.612  1.00  1.11           C  
ATOM    420  O   HIS A  26      11.963  18.266  11.722  1.00  1.11           O  
ATOM    421  CB  HIS A  26      10.648  15.917   9.733  1.00  1.11           C  
ATOM    422  CG  HIS A  26      11.616  15.059  10.490  1.00  1.11           C  
ATOM    423  ND1 HIS A  26      12.979  15.278  10.485  1.00  1.11           N  
ATOM    424  CD2 HIS A  26      11.413  13.951  11.245  1.00  1.11           C  
ATOM    425  CE1 HIS A  26      13.569  14.351  11.223  1.00  1.11           C  
ATOM    426  NE2 HIS A  26      12.640  13.534  11.693  1.00  1.11           N  
ATOM    427  H   HIS A  26       8.805  17.399   8.824  1.00  1.11           H  
ATOM    428  HA  HIS A  26       9.820  16.986  11.411  1.00  1.11           H  
ATOM    429 1HB  HIS A  26       9.762  15.321   9.500  1.00  1.11           H  
ATOM    430 2HB  HIS A  26      11.120  16.166   8.786  1.00  1.11           H  
ATOM    431  HD1 HIS A  26      13.489  16.030   9.984  1.00  1.11           H  
ATOM    432  HD2 HIS A  26      10.515  13.398  11.521  1.00  1.11           H  
ATOM    433  HE1 HIS A  26      14.651  14.354  11.350  1.00  1.11           H  
ATOM    434  N   ASP A  27      11.897  18.706   9.509  1.00  1.08           N  
ATOM    435  CA  ASP A  27      13.095  19.526   9.471  1.00  1.08           C  
ATOM    436  C   ASP A  27      12.852  21.028   9.661  1.00  1.08           C  
ATOM    437  O   ASP A  27      13.776  21.822   9.475  1.00  1.08           O  
ATOM    438  CB  ASP A  27      13.821  19.308   8.143  1.00  1.08           C  
ATOM    439  CG  ASP A  27      14.370  17.895   7.984  1.00  1.08           C  
ATOM    440  OD1 ASP A  27      14.499  17.196   8.976  1.00  1.08           O  
ATOM    441  OD2 ASP A  27      14.674  17.507   6.871  1.00  1.08           O  
ATOM    442  H   ASP A  27      11.401  18.540   8.634  1.00  1.08           H  
ATOM    443  HA  ASP A  27      13.749  19.194  10.277  1.00  1.08           H  
ATOM    444 1HB  ASP A  27      13.112  19.481   7.333  1.00  1.08           H  
ATOM    445 2HB  ASP A  27      14.631  20.027   8.039  1.00  1.08           H  
ATOM    446  N   ASN A  28      11.623  21.432  10.003  1.00  1.03           N  
ATOM    447  CA  ASN A  28      11.285  22.849  10.177  1.00  1.03           C  
ATOM    448  C   ASN A  28      11.610  23.719   8.953  1.00  1.03           C  
ATOM    449  O   ASN A  28      12.142  24.824   9.088  1.00  1.03           O  
ATOM    450  CB  ASN A  28      11.974  23.412  11.412  1.00  1.03           C  
ATOM    451  CG  ASN A  28      11.512  22.758  12.691  1.00  1.03           C  
ATOM    452  OD1 ASN A  28      10.308  22.640  12.951  1.00  1.03           O  
ATOM    453  ND2 ASN A  28      12.454  22.327  13.496  1.00  1.03           N  
ATOM    454  H   ASN A  28      10.884  20.747  10.173  1.00  1.03           H  
ATOM    455  HA  ASN A  28      10.206  22.911  10.326  1.00  1.03           H  
ATOM    456 1HB  ASN A  28      13.052  23.300  11.330  1.00  1.03           H  
ATOM    457 2HB  ASN A  28      11.767  24.481  11.476  1.00  1.03           H  
ATOM    458 1HD2 ASN A  28      12.210  21.880  14.357  1.00  1.03           H  
ATOM    459 2HD2 ASN A  28      13.416  22.440  13.245  1.00  1.03           H  
ATOM    460  N   ILE A  29      11.277  23.229   7.761  1.00  0.97           N  
ATOM    461  CA  ILE A  29      11.531  23.969   6.530  1.00  0.97           C  
ATOM    462  C   ILE A  29      10.259  24.704   6.140  1.00  0.97           C  
ATOM    463  O   ILE A  29       9.195  24.106   5.998  1.00  0.97           O  
ATOM    464  CB  ILE A  29      11.967  23.025   5.406  1.00  0.97           C  
ATOM    465  CG1 ILE A  29      13.242  22.300   5.811  1.00  0.97           C  
ATOM    466  CG2 ILE A  29      12.167  23.790   4.111  1.00  0.97           C  
ATOM    467  CD1 ILE A  29      13.593  21.146   4.900  1.00  0.97           C  
ATOM    468  H   ILE A  29      10.815  22.323   7.722  1.00  0.97           H  
ATOM    469  HA  ILE A  29      12.320  24.699   6.707  1.00  0.97           H  
ATOM    470  HB  ILE A  29      11.208  22.286   5.263  1.00  0.97           H  
ATOM    471 1HG1 ILE A  29      14.067  23.009   5.812  1.00  0.97           H  
ATOM    472 2HG1 ILE A  29      13.119  21.918   6.819  1.00  0.97           H  
ATOM    473 1HG2 ILE A  29      12.463  23.100   3.323  1.00  0.97           H  
ATOM    474 2HG2 ILE A  29      11.253  24.275   3.831  1.00  0.97           H  
ATOM    475 3HG2 ILE A  29      12.946  24.539   4.249  1.00  0.97           H  
ATOM    476 1HD1 ILE A  29      14.510  20.669   5.252  1.00  0.97           H  
ATOM    477 2HD1 ILE A  29      12.784  20.414   4.909  1.00  0.97           H  
ATOM    478 3HD1 ILE A  29      13.741  21.511   3.887  1.00  0.97           H  
ATOM    479  N   ARG A  30      10.360  26.017   6.018  1.00  0.92           N  
ATOM    480  CA  ARG A  30       9.179  26.839   5.804  1.00  0.92           C  
ATOM    481  C   ARG A  30       9.281  27.787   4.598  1.00  0.92           C  
ATOM    482  O   ARG A  30       9.584  28.966   4.777  1.00  0.92           O  
ATOM    483  CB  ARG A  30       8.914  27.616   7.070  1.00  0.92           C  
ATOM    484  CG  ARG A  30       8.566  26.751   8.258  1.00  0.92           C  
ATOM    485  CD  ARG A  30       8.226  27.542   9.443  1.00  0.92           C  
ATOM    486  NE  ARG A  30       7.863  26.702  10.562  1.00  0.92           N  
ATOM    487  CZ  ARG A  30       7.521  27.162  11.778  1.00  0.92           C  
ATOM    488  NH1 ARG A  30       7.514  28.456  12.016  1.00  0.92           N  
ATOM    489  NH2 ARG A  30       7.190  26.312  12.735  1.00  0.92           N  
ATOM    490  H   ARG A  30      11.265  26.453   6.121  1.00  0.92           H  
ATOM    491  HA  ARG A  30       8.336  26.182   5.677  1.00  0.92           H  
ATOM    492 1HB  ARG A  30       9.778  28.221   7.326  1.00  0.92           H  
ATOM    493 2HB  ARG A  30       8.085  28.264   6.908  1.00  0.92           H  
ATOM    494 1HG  ARG A  30       7.722  26.136   8.001  1.00  0.92           H  
ATOM    495 2HG  ARG A  30       9.414  26.117   8.516  1.00  0.92           H  
ATOM    496 1HD  ARG A  30       9.072  28.162   9.735  1.00  0.92           H  
ATOM    497 2HD  ARG A  30       7.382  28.166   9.212  1.00  0.92           H  
ATOM    498  HE  ARG A  30       7.857  25.702  10.418  1.00  0.92           H  
ATOM    499 1HH1 ARG A  30       7.780  29.107  11.288  1.00  0.92           H  
ATOM    500 2HH1 ARG A  30       7.257  28.799  12.928  1.00  0.92           H  
ATOM    501 1HH2 ARG A  30       7.196  25.317  12.552  1.00  0.92           H  
ATOM    502 2HH2 ARG A  30       6.934  26.654  13.649  1.00  0.92           H  
ATOM    503  N   PRO A  31       9.067  27.288   3.361  1.00  0.89           N  
ATOM    504  CA  PRO A  31       9.259  27.978   2.094  1.00  0.89           C  
ATOM    505  C   PRO A  31       8.236  29.077   1.754  1.00  0.89           C  
ATOM    506  O   PRO A  31       8.464  29.833   0.807  1.00  0.89           O  
ATOM    507  CB  PRO A  31       9.176  26.825   1.085  1.00  0.89           C  
ATOM    508  CG  PRO A  31       8.294  25.800   1.736  1.00  0.89           C  
ATOM    509  CD  PRO A  31       8.551  25.908   3.206  1.00  0.89           C  
ATOM    510  HA  PRO A  31      10.271  28.403   2.087  1.00  0.89           H  
ATOM    511 1HB  PRO A  31       8.756  27.193   0.137  1.00  0.89           H  
ATOM    512 2HB  PRO A  31      10.185  26.444   0.865  1.00  0.89           H  
ATOM    513 1HG  PRO A  31       7.257  25.982   1.488  1.00  0.89           H  
ATOM    514 2HG  PRO A  31       8.534  24.803   1.350  1.00  0.89           H  
ATOM    515 1HD  PRO A  31       7.587  25.790   3.699  1.00  0.89           H  
ATOM    516 2HD  PRO A  31       9.264  25.166   3.520  1.00  0.89           H  
ATOM    517  N   TYR A  32       7.108  29.165   2.472  1.00  0.90           N  
ATOM    518  CA  TYR A  32       6.112  30.178   2.112  1.00  0.90           C  
ATOM    519  C   TYR A  32       6.069  31.298   3.150  1.00  0.90           C  
ATOM    520  O   TYR A  32       6.202  31.038   4.336  1.00  0.90           O  
ATOM    521  CB  TYR A  32       4.727  29.541   2.015  1.00  0.90           C  
ATOM    522  CG  TYR A  32       4.559  28.527   0.943  1.00  0.90           C  
ATOM    523  CD1 TYR A  32       4.797  27.201   1.221  1.00  0.90           C  
ATOM    524  CD2 TYR A  32       4.164  28.916  -0.320  1.00  0.90           C  
ATOM    525  CE1 TYR A  32       4.646  26.249   0.230  1.00  0.90           C  
ATOM    526  CE2 TYR A  32       4.014  27.973  -1.314  1.00  0.90           C  
ATOM    527  CZ  TYR A  32       4.253  26.642  -1.043  1.00  0.90           C  
ATOM    528  OH  TYR A  32       4.100  25.702  -2.037  1.00  0.90           O  
ATOM    529  H   TYR A  32       6.918  28.545   3.262  1.00  0.90           H  
ATOM    530  HA  TYR A  32       6.380  30.618   1.154  1.00  0.90           H  
ATOM    531 1HB  TYR A  32       4.475  29.071   2.965  1.00  0.90           H  
ATOM    532 2HB  TYR A  32       4.013  30.307   1.833  1.00  0.90           H  
ATOM    533  HD1 TYR A  32       5.108  26.903   2.227  1.00  0.90           H  
ATOM    534  HD2 TYR A  32       3.974  29.969  -0.532  1.00  0.90           H  
ATOM    535  HE1 TYR A  32       4.837  25.199   0.454  1.00  0.90           H  
ATOM    536  HE2 TYR A  32       3.703  28.279  -2.313  1.00  0.90           H  
ATOM    537  HH  TYR A  32       3.828  26.139  -2.850  1.00  0.90           H  
ATOM    538  N   LYS A  33       5.847  32.550   2.736  1.00  0.95           N  
ATOM    539  CA  LYS A  33       5.748  33.626   3.738  1.00  0.95           C  
ATOM    540  C   LYS A  33       4.542  34.530   3.541  1.00  0.95           C  
ATOM    541  O   LYS A  33       4.177  34.859   2.409  1.00  0.95           O  
ATOM    542  CB  LYS A  33       7.013  34.492   3.741  1.00  0.95           C  
ATOM    543  CG  LYS A  33       8.283  33.771   4.167  1.00  0.95           C  
ATOM    544  CD  LYS A  33       9.467  34.704   4.215  1.00  0.95           C  
ATOM    545  CE  LYS A  33      10.729  33.964   4.628  1.00  0.95           C  
ATOM    546  NZ  LYS A  33      11.915  34.869   4.666  1.00  0.95           N  
ATOM    547  H   LYS A  33       5.749  32.756   1.752  1.00  0.95           H  
ATOM    548  HA  LYS A  33       5.643  33.171   4.717  1.00  0.95           H  
ATOM    549 1HB  LYS A  33       7.172  34.914   2.752  1.00  0.95           H  
ATOM    550 2HB  LYS A  33       6.864  35.327   4.436  1.00  0.95           H  
ATOM    551 1HG  LYS A  33       8.135  33.371   5.160  1.00  0.95           H  
ATOM    552 2HG  LYS A  33       8.499  32.947   3.492  1.00  0.95           H  
ATOM    553 1HD  LYS A  33       9.618  35.168   3.241  1.00  0.95           H  
ATOM    554 2HD  LYS A  33       9.266  35.488   4.951  1.00  0.95           H  
ATOM    555 1HE  LYS A  33      10.579  33.535   5.618  1.00  0.95           H  
ATOM    556 2HE  LYS A  33      10.919  33.157   3.919  1.00  0.95           H  
ATOM    557 1HZ  LYS A  33      12.733  34.347   4.946  1.00  0.95           H  
ATOM    558 2HZ  LYS A  33      12.066  35.266   3.749  1.00  0.95           H  
ATOM    559 3HZ  LYS A  33      11.744  35.612   5.332  1.00  0.95           H  
ATOM    560  N   CYS A  34       3.932  34.952   4.647  1.00  1.03           N  
ATOM    561  CA  CYS A  34       2.817  35.891   4.574  1.00  1.03           C  
ATOM    562  C   CYS A  34       3.285  37.268   4.116  1.00  1.03           C  
ATOM    563  O   CYS A  34       4.261  37.815   4.632  1.00  1.03           O  
ATOM    564  CB  CYS A  34       2.142  36.016   5.934  1.00  1.03           C  
ATOM    565  SG  CYS A  34       3.259  36.602   7.161  1.00  1.03           S  
ATOM    566  H   CYS A  34       4.279  34.633   5.550  1.00  1.03           H  
ATOM    567  HA  CYS A  34       2.091  35.509   3.855  1.00  1.03           H  
ATOM    568 1HB  CYS A  34       1.325  36.713   5.874  1.00  1.03           H  
ATOM    569 2HB  CYS A  34       1.736  35.063   6.251  1.00  1.03           H  
ATOM    570  N   SER A  35       2.472  37.907   3.281  1.00  1.12           N  
ATOM    571  CA  SER A  35       2.775  39.242   2.770  1.00  1.12           C  
ATOM    572  C   SER A  35       2.445  40.354   3.752  1.00  1.12           C  
ATOM    573  O   SER A  35       2.757  41.520   3.516  1.00  1.12           O  
ATOM    574  CB  SER A  35       2.033  39.471   1.470  1.00  1.12           C  
ATOM    575  OG  SER A  35       0.649  39.509   1.678  1.00  1.12           O  
ATOM    576  H   SER A  35       1.660  37.423   2.925  1.00  1.12           H  
ATOM    577  HA  SER A  35       3.845  39.286   2.562  1.00  1.12           H  
ATOM    578 1HB  SER A  35       2.363  40.408   1.023  1.00  1.12           H  
ATOM    579 2HB  SER A  35       2.277  38.672   0.771  1.00  1.12           H  
ATOM    580  HG  SER A  35       0.475  40.335   2.139  1.00  1.12           H  
ATOM    581  N   VAL A  36       1.793  39.988   4.840  1.00  1.20           N  
ATOM    582  CA  VAL A  36       1.345  40.945   5.828  1.00  1.20           C  
ATOM    583  C   VAL A  36       2.135  40.876   7.133  1.00  1.20           C  
ATOM    584  O   VAL A  36       2.014  41.766   7.974  1.00  1.20           O  
ATOM    585  CB  VAL A  36      -0.137  40.654   6.137  1.00  1.20           C  
ATOM    586  CG1 VAL A  36      -0.986  40.804   4.882  1.00  1.20           C  
ATOM    587  CG2 VAL A  36      -0.257  39.223   6.660  1.00  1.20           C  
ATOM    588  H   VAL A  36       1.587  39.010   4.966  1.00  1.20           H  
ATOM    589  HA  VAL A  36       1.443  41.948   5.412  1.00  1.20           H  
ATOM    590  HB  VAL A  36      -0.499  41.362   6.871  1.00  1.20           H  
ATOM    591 1HG1 VAL A  36      -2.030  40.595   5.122  1.00  1.20           H  
ATOM    592 2HG1 VAL A  36      -0.897  41.822   4.504  1.00  1.20           H  
ATOM    593 3HG1 VAL A  36      -0.646  40.102   4.125  1.00  1.20           H  
ATOM    594 1HG2 VAL A  36      -1.294  38.983   6.870  1.00  1.20           H  
ATOM    595 2HG2 VAL A  36       0.115  38.566   5.905  1.00  1.20           H  
ATOM    596 3HG2 VAL A  36       0.322  39.102   7.567  1.00  1.20           H  
ATOM    597  N   CYS A  37       2.898  39.803   7.325  1.00  1.24           N  
ATOM    598  CA  CYS A  37       3.620  39.634   8.581  1.00  1.24           C  
ATOM    599  C   CYS A  37       5.075  39.102   8.572  1.00  1.24           C  
ATOM    600  O   CYS A  37       5.702  39.086   9.629  1.00  1.24           O  
ATOM    601  CB  CYS A  37       2.743  38.781   9.500  1.00  1.24           C  
ATOM    602  SG  CYS A  37       2.331  37.024   8.923  1.00  1.24           S  
ATOM    603  H   CYS A  37       2.977  39.110   6.597  1.00  1.24           H  
ATOM    604  HA  CYS A  37       3.667  40.619   9.043  1.00  1.24           H  
ATOM    605 1HB  CYS A  37       3.231  38.699  10.472  1.00  1.24           H  
ATOM    606 2HB  CYS A  37       1.797  39.304   9.669  1.00  1.24           H  
ATOM    607  N   SER A  38       5.601  38.634   7.422  1.00  1.24           N  
ATOM    608  CA  SER A  38       6.940  38.013   7.271  1.00  1.24           C  
ATOM    609  C   SER A  38       7.057  36.570   7.837  1.00  1.24           C  
ATOM    610  O   SER A  38       8.072  35.903   7.626  1.00  1.24           O  
ATOM    611  CB  SER A  38       8.043  38.874   7.886  1.00  1.24           C  
ATOM    612  OG  SER A  38       8.199  38.633   9.256  1.00  1.24           O  
ATOM    613  H   SER A  38       5.036  38.645   6.574  1.00  1.24           H  
ATOM    614  HA  SER A  38       7.141  37.950   6.201  1.00  1.24           H  
ATOM    615 1HB  SER A  38       8.982  38.675   7.371  1.00  1.24           H  
ATOM    616 2HB  SER A  38       7.804  39.924   7.728  1.00  1.24           H  
ATOM    617  HG  SER A  38       7.326  38.751   9.640  1.00  1.24           H  
ATOM    618  N   LYS A  39       6.042  36.105   8.568  1.00  1.21           N  
ATOM    619  CA  LYS A  39       5.984  34.762   9.146  1.00  1.21           C  
ATOM    620  C   LYS A  39       6.085  33.682   8.082  1.00  1.21           C  
ATOM    621  O   LYS A  39       5.418  33.745   7.042  1.00  1.21           O  
ATOM    622  CB  LYS A  39       4.685  34.552   9.930  1.00  1.21           C  
ATOM    623  CG  LYS A  39       4.567  33.213  10.622  1.00  1.21           C  
ATOM    624  CD  LYS A  39       3.274  33.117  11.426  1.00  1.21           C  
ATOM    625  CE  LYS A  39       3.136  31.743  12.072  1.00  1.21           C  
ATOM    626  NZ  LYS A  39       1.889  31.628  12.884  1.00  1.21           N  
ATOM    627  H   LYS A  39       5.254  36.720   8.713  1.00  1.21           H  
ATOM    628  HA  LYS A  39       6.828  34.643   9.826  1.00  1.21           H  
ATOM    629 1HB  LYS A  39       4.555  35.348  10.663  1.00  1.21           H  
ATOM    630 2HB  LYS A  39       3.852  34.589   9.247  1.00  1.21           H  
ATOM    631 1HG  LYS A  39       4.572  32.414   9.874  1.00  1.21           H  
ATOM    632 2HG  LYS A  39       5.415  33.071  11.285  1.00  1.21           H  
ATOM    633 1HD  LYS A  39       3.270  33.880  12.204  1.00  1.21           H  
ATOM    634 2HD  LYS A  39       2.421  33.294  10.772  1.00  1.21           H  
ATOM    635 1HE  LYS A  39       3.122  30.982  11.289  1.00  1.21           H  
ATOM    636 2HE  LYS A  39       3.996  31.568  12.718  1.00  1.21           H  
ATOM    637 1HZ  LYS A  39       1.837  30.708  13.295  1.00  1.21           H  
ATOM    638 2HZ  LYS A  39       1.898  32.324  13.617  1.00  1.21           H  
ATOM    639 3HZ  LYS A  39       1.085  31.776  12.289  1.00  1.21           H  
ATOM    640  N   ALA A  40       6.945  32.696   8.330  1.00  1.19           N  
ATOM    641  CA  ALA A  40       7.118  31.601   7.389  1.00  1.19           C  
ATOM    642  C   ALA A  40       6.218  30.413   7.724  1.00  1.19           C  
ATOM    643  O   ALA A  40       5.952  30.137   8.897  1.00  1.19           O  
ATOM    644  CB  ALA A  40       8.566  31.178   7.350  1.00  1.19           C  
ATOM    645  H   ALA A  40       7.479  32.710   9.186  1.00  1.19           H  
ATOM    646  HA  ALA A  40       6.838  31.963   6.411  1.00  1.19           H  
ATOM    647 1HB  ALA A  40       8.683  30.412   6.606  1.00  1.19           H  
ATOM    648 2HB  ALA A  40       9.184  32.030   7.081  1.00  1.19           H  
ATOM    649 3HB  ALA A  40       8.868  30.803   8.323  1.00  1.19           H  
ATOM    650  N   PHE A  41       5.794  29.696   6.681  1.00  1.18           N  
ATOM    651  CA  PHE A  41       4.944  28.519   6.789  1.00  1.18           C  
ATOM    652  C   PHE A  41       5.488  27.320   6.007  1.00  1.18           C  
ATOM    653  O   PHE A  41       6.130  27.461   4.957  1.00  1.18           O  
ATOM    654  CB  PHE A  41       3.567  28.858   6.224  1.00  1.18           C  
ATOM    655  CG  PHE A  41       2.916  30.008   6.900  1.00  1.18           C  
ATOM    656  CD1 PHE A  41       3.212  31.285   6.470  1.00  1.18           C  
ATOM    657  CD2 PHE A  41       2.019  29.849   7.935  1.00  1.18           C  
ATOM    658  CE1 PHE A  41       2.651  32.368   7.056  1.00  1.18           C  
ATOM    659  CE2 PHE A  41       1.440  30.956   8.527  1.00  1.18           C  
ATOM    660  CZ  PHE A  41       1.769  32.223   8.079  1.00  1.18           C  
ATOM    661  H   PHE A  41       6.057  30.019   5.759  1.00  1.18           H  
ATOM    662  HA  PHE A  41       4.862  28.244   7.841  1.00  1.18           H  
ATOM    663 1HB  PHE A  41       3.660  29.101   5.169  1.00  1.18           H  
ATOM    664 2HB  PHE A  41       2.907  27.994   6.301  1.00  1.18           H  
ATOM    665  HD1 PHE A  41       3.922  31.421   5.651  1.00  1.18           H  
ATOM    666  HD2 PHE A  41       1.769  28.845   8.280  1.00  1.18           H  
ATOM    667  HE1 PHE A  41       2.922  33.343   6.707  1.00  1.18           H  
ATOM    668  HE2 PHE A  41       0.731  30.831   9.342  1.00  1.18           H  
ATOM    669  HZ  PHE A  41       1.330  33.102   8.540  1.00  1.18           H  
ATOM    670  N   VAL A  42       5.163  26.125   6.494  1.00  1.19           N  
ATOM    671  CA  VAL A  42       5.494  24.863   5.825  1.00  1.19           C  
ATOM    672  C   VAL A  42       4.751  24.713   4.500  1.00  1.19           C  
ATOM    673  O   VAL A  42       5.268  24.144   3.535  1.00  1.19           O  
ATOM    674  CB  VAL A  42       5.207  23.646   6.718  1.00  1.19           C  
ATOM    675  CG1 VAL A  42       5.395  22.381   5.889  1.00  1.19           C  
ATOM    676  CG2 VAL A  42       6.176  23.644   7.911  1.00  1.19           C  
ATOM    677  H   VAL A  42       4.652  26.084   7.368  1.00  1.19           H  
ATOM    678  HA  VAL A  42       6.559  24.852   5.622  1.00  1.19           H  
ATOM    679  HB  VAL A  42       4.177  23.674   7.071  1.00  1.19           H  
ATOM    680 1HG1 VAL A  42       5.213  21.504   6.495  1.00  1.19           H  
ATOM    681 2HG1 VAL A  42       4.710  22.388   5.044  1.00  1.19           H  
ATOM    682 3HG1 VAL A  42       6.403  22.364   5.533  1.00  1.19           H  
ATOM    683 1HG2 VAL A  42       5.989  22.780   8.534  1.00  1.19           H  
ATOM    684 2HG2 VAL A  42       7.202  23.604   7.542  1.00  1.19           H  
ATOM    685 3HG2 VAL A  42       6.032  24.547   8.496  1.00  1.19           H  
ATOM    686  N   ASN A  43       3.501  25.162   4.488  1.00  1.20           N  
ATOM    687  CA  ASN A  43       2.644  25.009   3.327  1.00  1.20           C  
ATOM    688  C   ASN A  43       1.741  26.218   3.133  1.00  1.20           C  
ATOM    689  O   ASN A  43       1.286  26.851   4.096  1.00  1.20           O  
ATOM    690  CB  ASN A  43       1.802  23.748   3.457  1.00  1.20           C  
ATOM    691  CG  ASN A  43       1.153  23.341   2.156  1.00  1.20           C  
ATOM    692  OD1 ASN A  43       0.070  23.808   1.769  1.00  1.20           O  
ATOM    693  ND2 ASN A  43       1.819  22.463   1.456  1.00  1.20           N  
ATOM    694  H   ASN A  43       3.145  25.620   5.311  1.00  1.20           H  
ATOM    695  HA  ASN A  43       3.268  24.920   2.442  1.00  1.20           H  
ATOM    696 1HB  ASN A  43       2.431  22.925   3.805  1.00  1.20           H  
ATOM    697 2HB  ASN A  43       1.025  23.905   4.205  1.00  1.20           H  
ATOM    698 1HD2 ASN A  43       1.460  22.145   0.579  1.00  1.20           H  
ATOM    699 2HD2 ASN A  43       2.692  22.109   1.798  1.00  1.20           H  
ATOM    700  N   VAL A  44       1.429  26.478   1.864  1.00  1.22           N  
ATOM    701  CA  VAL A  44       0.546  27.558   1.462  1.00  1.22           C  
ATOM    702  C   VAL A  44      -0.856  27.437   2.080  1.00  1.22           C  
ATOM    703  O   VAL A  44      -1.557  28.439   2.244  1.00  1.22           O  
ATOM    704  CB  VAL A  44       0.460  27.610  -0.076  1.00  1.22           C  
ATOM    705  CG1 VAL A  44      -0.301  26.431  -0.624  1.00  1.22           C  
ATOM    706  CG2 VAL A  44      -0.174  28.922  -0.469  1.00  1.22           C  
ATOM    707  H   VAL A  44       1.844  25.906   1.141  1.00  1.22           H  
ATOM    708  HA  VAL A  44       0.993  28.491   1.791  1.00  1.22           H  
ATOM    709  HB  VAL A  44       1.446  27.554  -0.478  1.00  1.22           H  
ATOM    710 1HG1 VAL A  44      -0.322  26.494  -1.711  1.00  1.22           H  
ATOM    711 2HG1 VAL A  44       0.195  25.509  -0.325  1.00  1.22           H  
ATOM    712 3HG1 VAL A  44      -1.319  26.438  -0.249  1.00  1.22           H  
ATOM    713 1HG2 VAL A  44      -0.220  28.993  -1.555  1.00  1.22           H  
ATOM    714 2HG2 VAL A  44      -1.182  28.974  -0.058  1.00  1.22           H  
ATOM    715 3HG2 VAL A  44       0.422  29.747  -0.074  1.00  1.22           H  
ATOM    716  N   GLY A  45      -1.280  26.218   2.429  1.00  1.23           N  
ATOM    717  CA  GLY A  45      -2.570  26.031   3.075  1.00  1.23           C  
ATOM    718  C   GLY A  45      -2.612  26.817   4.387  1.00  1.23           C  
ATOM    719  O   GLY A  45      -3.500  27.649   4.595  1.00  1.23           O  
ATOM    720  H   GLY A  45      -0.695  25.407   2.253  1.00  1.23           H  
ATOM    721 1HA  GLY A  45      -3.365  26.369   2.411  1.00  1.23           H  
ATOM    722 2HA  GLY A  45      -2.729  24.970   3.270  1.00  1.23           H  
ATOM    723  N   ASP A  46      -1.639  26.557   5.269  1.00  1.21           N  
ATOM    724  CA  ASP A  46      -1.561  27.240   6.559  1.00  1.21           C  
ATOM    725  C   ASP A  46      -1.357  28.739   6.370  1.00  1.21           C  
ATOM    726  O   ASP A  46      -1.907  29.556   7.118  1.00  1.21           O  
ATOM    727  CB  ASP A  46      -0.457  26.632   7.414  1.00  1.21           C  
ATOM    728  CG  ASP A  46      -0.832  25.224   7.946  1.00  1.21           C  
ATOM    729  OD1 ASP A  46      -2.002  24.848   7.870  1.00  1.21           O  
ATOM    730  OD2 ASP A  46       0.052  24.543   8.420  1.00  1.21           O  
ATOM    731  H   ASP A  46      -0.929  25.879   5.027  1.00  1.21           H  
ATOM    732  HA  ASP A  46      -2.503  27.097   7.078  1.00  1.21           H  
ATOM    733 1HB  ASP A  46       0.458  26.559   6.822  1.00  1.21           H  
ATOM    734 2HB  ASP A  46      -0.251  27.285   8.261  1.00  1.21           H  
ATOM    735  N   LEU A  47      -0.588  29.103   5.346  1.00  1.19           N  
ATOM    736  CA  LEU A  47      -0.388  30.512   5.041  1.00  1.19           C  
ATOM    737  C   LEU A  47      -1.728  31.168   4.757  1.00  1.19           C  
ATOM    738  O   LEU A  47      -2.047  32.223   5.312  1.00  1.19           O  
ATOM    739  CB  LEU A  47       0.522  30.696   3.838  1.00  1.19           C  
ATOM    740  CG  LEU A  47       0.905  32.125   3.513  1.00  1.19           C  
ATOM    741  CD1 LEU A  47       2.175  32.106   2.772  1.00  1.19           C  
ATOM    742  CD2 LEU A  47      -0.180  32.768   2.679  1.00  1.19           C  
ATOM    743  H   LEU A  47      -0.128  28.386   4.782  1.00  1.19           H  
ATOM    744  HA  LEU A  47       0.059  30.999   5.901  1.00  1.19           H  
ATOM    745 1HB  LEU A  47       1.434  30.121   3.996  1.00  1.19           H  
ATOM    746 2HB  LEU A  47       0.015  30.303   2.968  1.00  1.19           H  
ATOM    747  HG  LEU A  47       1.045  32.696   4.432  1.00  1.19           H  
ATOM    748 1HD1 LEU A  47       2.448  33.112   2.524  1.00  1.19           H  
ATOM    749 2HD1 LEU A  47       2.945  31.652   3.393  1.00  1.19           H  
ATOM    750 3HD1 LEU A  47       2.044  31.533   1.857  1.00  1.19           H  
ATOM    751 1HD2 LEU A  47       0.108  33.792   2.439  1.00  1.19           H  
ATOM    752 2HD2 LEU A  47      -0.317  32.201   1.758  1.00  1.19           H  
ATOM    753 3HD2 LEU A  47      -1.106  32.777   3.232  1.00  1.19           H  
ATOM    754  N   SER A  48      -2.518  30.551   3.874  1.00  1.16           N  
ATOM    755  CA  SER A  48      -3.802  31.101   3.483  1.00  1.16           C  
ATOM    756  C   SER A  48      -4.710  31.238   4.697  1.00  1.16           C  
ATOM    757  O   SER A  48      -5.374  32.261   4.869  1.00  1.16           O  
ATOM    758  CB  SER A  48      -4.453  30.204   2.445  1.00  1.16           C  
ATOM    759  OG  SER A  48      -3.692  30.170   1.267  1.00  1.16           O  
ATOM    760  H   SER A  48      -2.207  29.681   3.441  1.00  1.16           H  
ATOM    761  HA  SER A  48      -3.643  32.090   3.053  1.00  1.16           H  
ATOM    762 1HB  SER A  48      -4.551  29.197   2.844  1.00  1.16           H  
ATOM    763 2HB  SER A  48      -5.455  30.570   2.228  1.00  1.16           H  
ATOM    764  HG  SER A  48      -2.880  29.665   1.499  1.00  1.16           H  
ATOM    765  N   LYS A  49      -4.697  30.241   5.593  1.00  1.14           N  
ATOM    766  CA  LYS A  49      -5.540  30.323   6.785  1.00  1.14           C  
ATOM    767  C   LYS A  49      -5.138  31.548   7.602  1.00  1.14           C  
ATOM    768  O   LYS A  49      -5.990  32.305   8.082  1.00  1.14           O  
ATOM    769  CB  LYS A  49      -5.348  29.076   7.656  1.00  1.14           C  
ATOM    770  CG  LYS A  49      -5.904  27.774   7.101  1.00  1.14           C  
ATOM    771  CD  LYS A  49      -5.536  26.615   8.036  1.00  1.14           C  
ATOM    772  CE  LYS A  49      -5.931  25.269   7.474  1.00  1.14           C  
ATOM    773  NZ  LYS A  49      -5.422  24.156   8.332  1.00  1.14           N  
ATOM    774  H   LYS A  49      -4.133  29.408   5.411  1.00  1.14           H  
ATOM    775  HA  LYS A  49      -6.582  30.425   6.487  1.00  1.14           H  
ATOM    776 1HB  LYS A  49      -4.285  28.921   7.825  1.00  1.14           H  
ATOM    777 2HB  LYS A  49      -5.805  29.246   8.629  1.00  1.14           H  
ATOM    778 1HG  LYS A  49      -6.988  27.842   7.014  1.00  1.14           H  
ATOM    779 2HG  LYS A  49      -5.484  27.587   6.117  1.00  1.14           H  
ATOM    780 1HD  LYS A  49      -4.459  26.612   8.208  1.00  1.14           H  
ATOM    781 2HD  LYS A  49      -6.032  26.753   8.994  1.00  1.14           H  
ATOM    782 1HE  LYS A  49      -7.016  25.205   7.417  1.00  1.14           H  
ATOM    783 2HE  LYS A  49      -5.514  25.162   6.472  1.00  1.14           H  
ATOM    784 1HZ  LYS A  49      -5.693  23.270   7.937  1.00  1.14           H  
ATOM    785 2HZ  LYS A  49      -4.389  24.218   8.372  1.00  1.14           H  
ATOM    786 3HZ  LYS A  49      -5.804  24.239   9.263  1.00  1.14           H  
ATOM    787  N   HIS A  50      -3.826  31.776   7.711  1.00  1.13           N  
ATOM    788  CA  HIS A  50      -3.305  32.912   8.449  1.00  1.13           C  
ATOM    789  C   HIS A  50      -3.755  34.232   7.845  1.00  1.13           C  
ATOM    790  O   HIS A  50      -4.235  35.107   8.566  1.00  1.13           O  
ATOM    791  CB  HIS A  50      -1.780  32.908   8.524  1.00  1.13           C  
ATOM    792  CG  HIS A  50      -1.278  34.071   9.308  1.00  1.13           C  
ATOM    793  ND1 HIS A  50      -1.333  34.118  10.692  1.00  1.13           N  
ATOM    794  CD2 HIS A  50      -0.749  35.248   8.914  1.00  1.13           C  
ATOM    795  CE1 HIS A  50      -0.849  35.276  11.105  1.00  1.13           C  
ATOM    796  NE2 HIS A  50      -0.495  35.972  10.053  1.00  1.13           N  
ATOM    797  H   HIS A  50      -3.165  31.116   7.295  1.00  1.13           H  
ATOM    798  HA  HIS A  50      -3.684  32.876   9.469  1.00  1.13           H  
ATOM    799 1HB  HIS A  50      -1.440  31.986   8.991  1.00  1.13           H  
ATOM    800 2HB  HIS A  50      -1.352  32.953   7.531  1.00  1.13           H  
ATOM    801  HD2 HIS A  50      -0.564  35.567   7.888  1.00  1.13           H  
ATOM    802  HE1 HIS A  50      -0.760  35.602  12.141  1.00  1.13           H  
ATOM    803  HE2 HIS A  50      -0.088  36.900  10.065  1.00  1.13           H  
ATOM    804  N   ILE A  51      -3.595  34.386   6.527  1.00  1.13           N  
ATOM    805  CA  ILE A  51      -3.941  35.647   5.878  1.00  1.13           C  
ATOM    806  C   ILE A  51      -5.417  35.958   6.044  1.00  1.13           C  
ATOM    807  O   ILE A  51      -5.788  37.103   6.320  1.00  1.13           O  
ATOM    808  CB  ILE A  51      -3.645  35.625   4.373  1.00  1.13           C  
ATOM    809  CG1 ILE A  51      -2.161  35.475   4.110  1.00  1.13           C  
ATOM    810  CG2 ILE A  51      -4.154  36.923   3.754  1.00  1.13           C  
ATOM    811  CD1 ILE A  51      -1.339  36.580   4.630  1.00  1.13           C  
ATOM    812  H   ILE A  51      -3.201  33.615   5.986  1.00  1.13           H  
ATOM    813  HA  ILE A  51      -3.362  36.443   6.339  1.00  1.13           H  
ATOM    814  HB  ILE A  51      -4.151  34.769   3.917  1.00  1.13           H  
ATOM    815 1HG1 ILE A  51      -1.819  34.561   4.574  1.00  1.13           H  
ATOM    816 2HG1 ILE A  51      -2.005  35.402   3.035  1.00  1.13           H  
ATOM    817 1HG2 ILE A  51      -3.961  36.916   2.683  1.00  1.13           H  
ATOM    818 2HG2 ILE A  51      -5.228  37.015   3.929  1.00  1.13           H  
ATOM    819 3HG2 ILE A  51      -3.639  37.770   4.210  1.00  1.13           H  
ATOM    820 1HD1 ILE A  51      -0.312  36.381   4.386  1.00  1.13           H  
ATOM    821 2HD1 ILE A  51      -1.650  37.519   4.167  1.00  1.13           H  
ATOM    822 3HD1 ILE A  51      -1.464  36.643   5.708  1.00  1.13           H  
ATOM    823  N   ILE A  52      -6.264  34.942   5.912  1.00  1.13           N  
ATOM    824  CA  ILE A  52      -7.696  35.138   6.063  1.00  1.13           C  
ATOM    825  C   ILE A  52      -8.005  35.645   7.469  1.00  1.13           C  
ATOM    826  O   ILE A  52      -8.727  36.634   7.645  1.00  1.13           O  
ATOM    827  CB  ILE A  52      -8.431  33.811   5.783  1.00  1.13           C  
ATOM    828  CG1 ILE A  52      -8.301  33.459   4.289  1.00  1.13           C  
ATOM    829  CG2 ILE A  52      -9.886  33.887   6.186  1.00  1.13           C  
ATOM    830  CD1 ILE A  52      -8.713  32.042   3.968  1.00  1.13           C  
ATOM    831  H   ILE A  52      -5.907  34.012   5.680  1.00  1.13           H  
ATOM    832  HA  ILE A  52      -8.026  35.882   5.340  1.00  1.13           H  
ATOM    833  HB  ILE A  52      -7.946  33.015   6.351  1.00  1.13           H  
ATOM    834 1HG1 ILE A  52      -8.932  34.144   3.712  1.00  1.13           H  
ATOM    835 2HG1 ILE A  52      -7.268  33.603   3.980  1.00  1.13           H  
ATOM    836 1HG2 ILE A  52     -10.368  32.936   5.990  1.00  1.13           H  
ATOM    837 2HG2 ILE A  52      -9.965  34.117   7.245  1.00  1.13           H  
ATOM    838 3HG2 ILE A  52     -10.376  34.652   5.616  1.00  1.13           H  
ATOM    839 1HD1 ILE A  52      -8.598  31.864   2.900  1.00  1.13           H  
ATOM    840 2HD1 ILE A  52      -8.077  31.349   4.524  1.00  1.13           H  
ATOM    841 3HD1 ILE A  52      -9.752  31.891   4.255  1.00  1.13           H  
ATOM    842  N   ILE A  53      -7.410  35.026   8.488  1.00  1.13           N  
ATOM    843  CA  ILE A  53      -7.656  35.488   9.845  1.00  1.13           C  
ATOM    844  C   ILE A  53      -7.097  36.894  10.085  1.00  1.13           C  
ATOM    845  O   ILE A  53      -7.807  37.789  10.548  1.00  1.13           O  
ATOM    846  CB  ILE A  53      -7.036  34.509  10.856  1.00  1.13           C  
ATOM    847  CG1 ILE A  53      -7.784  33.170  10.777  1.00  1.13           C  
ATOM    848  CG2 ILE A  53      -7.123  35.086  12.259  1.00  1.13           C  
ATOM    849  CD1 ILE A  53      -7.100  32.035  11.481  1.00  1.13           C  
ATOM    850  H   ILE A  53      -6.809  34.212   8.323  1.00  1.13           H  
ATOM    851  HA  ILE A  53      -8.729  35.517  10.006  1.00  1.13           H  
ATOM    852  HB  ILE A  53      -5.990  34.325  10.590  1.00  1.13           H  
ATOM    853 1HG1 ILE A  53      -8.763  33.297  11.220  1.00  1.13           H  
ATOM    854 2HG1 ILE A  53      -7.905  32.899   9.726  1.00  1.13           H  
ATOM    855 1HG2 ILE A  53      -6.683  34.386  12.966  1.00  1.13           H  
ATOM    856 2HG2 ILE A  53      -6.581  36.030  12.299  1.00  1.13           H  
ATOM    857 3HG2 ILE A  53      -8.170  35.257  12.516  1.00  1.13           H  
ATOM    858 1HD1 ILE A  53      -7.698  31.131  11.374  1.00  1.13           H  
ATOM    859 2HD1 ILE A  53      -6.115  31.878  11.033  1.00  1.13           H  
ATOM    860 3HD1 ILE A  53      -6.988  32.275  12.536  1.00  1.13           H  
ATOM    861  N   HIS A  54      -5.843  37.107   9.689  1.00  1.12           N  
ATOM    862  CA  HIS A  54      -5.117  38.359   9.888  1.00  1.12           C  
ATOM    863  C   HIS A  54      -5.849  39.552   9.296  1.00  1.12           C  
ATOM    864  O   HIS A  54      -5.960  40.603   9.931  1.00  1.12           O  
ATOM    865  CB  HIS A  54      -3.728  38.287   9.239  1.00  1.12           C  
ATOM    866  CG  HIS A  54      -2.848  39.473   9.514  1.00  1.12           C  
ATOM    867  ND1 HIS A  54      -2.139  39.617  10.695  1.00  1.12           N  
ATOM    868  CD2 HIS A  54      -2.582  40.578   8.783  1.00  1.12           C  
ATOM    869  CE1 HIS A  54      -1.457  40.749  10.659  1.00  1.12           C  
ATOM    870  NE2 HIS A  54      -1.709  41.350   9.515  1.00  1.12           N  
ATOM    871  H   HIS A  54      -5.340  36.339   9.259  1.00  1.12           H  
ATOM    872  HA  HIS A  54      -4.993  38.537  10.954  1.00  1.12           H  
ATOM    873 1HB  HIS A  54      -3.215  37.390   9.588  1.00  1.12           H  
ATOM    874 2HB  HIS A  54      -3.841  38.189   8.160  1.00  1.12           H  
ATOM    875  HD2 HIS A  54      -2.981  40.810   7.798  1.00  1.12           H  
ATOM    876  HE1 HIS A  54      -0.802  41.125  11.445  1.00  1.12           H  
ATOM    877  HE2 HIS A  54      -1.324  42.238   9.220  1.00  1.12           H  
ATOM    878  N   THR A  55      -6.338  39.397   8.069  1.00  1.10           N  
ATOM    879  CA  THR A  55      -6.976  40.487   7.359  1.00  1.10           C  
ATOM    880  C   THR A  55      -8.485  40.601   7.629  1.00  1.10           C  
ATOM    881  O   THR A  55      -9.149  41.464   7.051  1.00  1.10           O  
ATOM    882  CB  THR A  55      -6.696  40.356   5.848  1.00  1.10           C  
ATOM    883  OG1 THR A  55      -7.236  39.132   5.356  1.00  1.10           O  
ATOM    884  CG2 THR A  55      -5.167  40.347   5.609  1.00  1.10           C  
ATOM    885  H   THR A  55      -6.229  38.502   7.589  1.00  1.10           H  
ATOM    886  HA  THR A  55      -6.515  41.415   7.695  1.00  1.10           H  
ATOM    887  HB  THR A  55      -7.150  41.189   5.317  1.00  1.10           H  
ATOM    888  HG1 THR A  55      -6.803  38.379   5.815  1.00  1.10           H  
ATOM    889 1HG2 THR A  55      -4.964  40.249   4.543  1.00  1.10           H  
ATOM    890 2HG2 THR A  55      -4.735  41.276   5.978  1.00  1.10           H  
ATOM    891 3HG2 THR A  55      -4.720  39.504   6.139  1.00  1.10           H  
ATOM    892  N   GLY A  56      -9.040  39.727   8.482  1.00  1.08           N  
ATOM    893  CA  GLY A  56     -10.461  39.776   8.821  1.00  1.08           C  
ATOM    894  C   GLY A  56     -11.430  39.231   7.764  1.00  1.08           C  
ATOM    895  O   GLY A  56     -12.601  39.619   7.751  1.00  1.08           O  
ATOM    896  H   GLY A  56      -8.464  39.033   8.958  1.00  1.08           H  
ATOM    897 1HA  GLY A  56     -10.603  39.216   9.746  1.00  1.08           H  
ATOM    898 2HA  GLY A  56     -10.727  40.806   9.049  1.00  1.08           H  
ATOM    899  N   GLU A  57     -10.964  38.377   6.855  1.00  1.06           N  
ATOM    900  CA  GLU A  57     -11.851  37.856   5.817  1.00  1.06           C  
ATOM    901  C   GLU A  57     -12.641  36.677   6.377  1.00  1.06           C  
ATOM    902  O   GLU A  57     -12.086  35.806   7.042  1.00  1.06           O  
ATOM    903  CB  GLU A  57     -11.072  37.470   4.554  1.00  1.06           C  
ATOM    904  CG  GLU A  57     -11.943  37.003   3.378  1.00  1.06           C  
ATOM    905  CD  GLU A  57     -11.149  36.633   2.145  1.00  1.06           C  
ATOM    906  OE1 GLU A  57      -9.952  36.790   2.152  1.00  1.06           O  
ATOM    907  OE2 GLU A  57     -11.750  36.192   1.194  1.00  1.06           O  
ATOM    908  H   GLU A  57     -10.002  38.041   6.920  1.00  1.06           H  
ATOM    909  HA  GLU A  57     -12.560  38.639   5.544  1.00  1.06           H  
ATOM    910 1HB  GLU A  57     -10.505  38.337   4.212  1.00  1.06           H  
ATOM    911 2HB  GLU A  57     -10.353  36.702   4.785  1.00  1.06           H  
ATOM    912 1HG  GLU A  57     -12.527  36.151   3.675  1.00  1.06           H  
ATOM    913 2HG  GLU A  57     -12.636  37.803   3.127  1.00  1.06           H  
ATOM    914  N   LYS A  58     -13.940  36.646   6.118  1.00  1.06           N  
ATOM    915  CA  LYS A  58     -14.774  35.579   6.657  1.00  1.06           C  
ATOM    916  C   LYS A  58     -15.585  34.835   5.586  1.00  1.06           C  
ATOM    917  O   LYS A  58     -16.766  35.132   5.409  1.00  1.06           O  
ATOM    918  CB  LYS A  58     -15.696  36.159   7.724  1.00  1.06           C  
ATOM    919  CG  LYS A  58     -14.948  36.699   8.939  1.00  1.06           C  
ATOM    920  CD  LYS A  58     -15.874  37.298   9.968  1.00  1.06           C  
ATOM    921  CE  LYS A  58     -15.093  37.819  11.160  1.00  1.06           C  
ATOM    922  NZ  LYS A  58     -15.986  38.424  12.188  1.00  1.06           N  
ATOM    923  H   LYS A  58     -14.354  37.380   5.560  1.00  1.06           H  
ATOM    924  HA  LYS A  58     -14.131  34.883   7.170  1.00  1.06           H  
ATOM    925 1HB  LYS A  58     -16.283  36.969   7.299  1.00  1.06           H  
ATOM    926 2HB  LYS A  58     -16.384  35.395   8.057  1.00  1.06           H  
ATOM    927 1HG  LYS A  58     -14.394  35.881   9.398  1.00  1.06           H  
ATOM    928 2HG  LYS A  58     -14.238  37.463   8.630  1.00  1.06           H  
ATOM    929 1HD  LYS A  58     -16.438  38.117   9.522  1.00  1.06           H  
ATOM    930 2HD  LYS A  58     -16.567  36.548  10.314  1.00  1.06           H  
ATOM    931 1HE  LYS A  58     -14.541  36.992  11.609  1.00  1.06           H  
ATOM    932 2HE  LYS A  58     -14.383  38.573  10.818  1.00  1.06           H  
ATOM    933 1HZ  LYS A  58     -15.430  38.756  12.961  1.00  1.06           H  
ATOM    934 2HZ  LYS A  58     -16.491  39.197  11.782  1.00  1.06           H  
ATOM    935 3HZ  LYS A  58     -16.644  37.734  12.525  1.00  1.06           H  
ATOM    936  N   PRO A  59     -14.969  33.883   4.841  1.00  1.10           N  
ATOM    937  CA  PRO A  59     -15.541  33.143   3.724  1.00  1.10           C  
ATOM    938  C   PRO A  59     -16.655  32.142   4.080  1.00  1.10           C  
ATOM    939  O   PRO A  59     -17.343  31.663   3.176  1.00  1.10           O  
ATOM    940  CB  PRO A  59     -14.309  32.441   3.129  1.00  1.10           C  
ATOM    941  CG  PRO A  59     -13.330  32.317   4.263  1.00  1.10           C  
ATOM    942  CD  PRO A  59     -13.553  33.514   5.119  1.00  1.10           C  
ATOM    943  HA  PRO A  59     -15.927  33.874   3.000  1.00  1.10           H  
ATOM    944 1HB  PRO A  59     -14.605  31.459   2.727  1.00  1.10           H  
ATOM    945 2HB  PRO A  59     -13.913  33.029   2.286  1.00  1.10           H  
ATOM    946 1HG  PRO A  59     -13.471  31.399   4.807  1.00  1.10           H  
ATOM    947 2HG  PRO A  59     -12.305  32.290   3.868  1.00  1.10           H  
ATOM    948 1HD  PRO A  59     -13.418  33.181   6.131  1.00  1.10           H  
ATOM    949 2HD  PRO A  59     -12.861  34.302   4.848  1.00  1.10           H  
ATOM    950  N   TYR A  60     -16.837  31.802   5.364  1.00  1.20           N  
ATOM    951  CA  TYR A  60     -17.882  30.833   5.712  1.00  1.20           C  
ATOM    952  C   TYR A  60     -18.965  31.481   6.573  1.00  1.20           C  
ATOM    953  O   TYR A  60     -18.691  32.403   7.336  1.00  1.20           O  
ATOM    954  CB  TYR A  60     -17.273  29.638   6.431  1.00  1.20           C  
ATOM    955  CG  TYR A  60     -16.318  28.866   5.600  1.00  1.20           C  
ATOM    956  CD1 TYR A  60     -14.997  29.229   5.611  1.00  1.20           C  
ATOM    957  CD2 TYR A  60     -16.745  27.816   4.815  1.00  1.20           C  
ATOM    958  CE1 TYR A  60     -14.085  28.553   4.834  1.00  1.20           C  
ATOM    959  CE2 TYR A  60     -15.840  27.134   4.035  1.00  1.20           C  
ATOM    960  CZ  TYR A  60     -14.509  27.505   4.041  1.00  1.20           C  
ATOM    961  OH  TYR A  60     -13.599  26.828   3.262  1.00  1.20           O  
ATOM    962  H   TYR A  60     -16.261  32.198   6.108  1.00  1.20           H  
ATOM    963  HA  TYR A  60     -18.359  30.482   4.798  1.00  1.20           H  
ATOM    964 1HB  TYR A  60     -16.735  29.982   7.295  1.00  1.20           H  
ATOM    965 2HB  TYR A  60     -18.050  28.985   6.772  1.00  1.20           H  
ATOM    966  HD1 TYR A  60     -14.674  30.062   6.241  1.00  1.20           H  
ATOM    967  HD2 TYR A  60     -17.795  27.531   4.807  1.00  1.20           H  
ATOM    968  HE1 TYR A  60     -13.035  28.847   4.845  1.00  1.20           H  
ATOM    969  HE2 TYR A  60     -16.173  26.304   3.412  1.00  1.20           H  
ATOM    970  HH  TYR A  60     -14.032  26.081   2.841  1.00  1.20           H  
ATOM    971  N   LEU A  61     -20.202  30.990   6.479  1.00  1.35           N  
ATOM    972  CA  LEU A  61     -21.294  31.550   7.286  1.00  1.35           C  
ATOM    973  C   LEU A  61     -22.265  30.506   7.840  1.00  1.35           C  
ATOM    974  O   LEU A  61     -22.644  29.565   7.140  1.00  1.35           O  
ATOM    975  CB  LEU A  61     -22.044  32.605   6.451  1.00  1.35           C  
ATOM    976  CG  LEU A  61     -23.232  33.286   7.126  1.00  1.35           C  
ATOM    977  CD1 LEU A  61     -23.330  34.719   6.651  1.00  1.35           C  
ATOM    978  CD2 LEU A  61     -24.509  32.522   6.755  1.00  1.35           C  
ATOM    979  H   LEU A  61     -20.394  30.231   5.838  1.00  1.35           H  
ATOM    980  HA  LEU A  61     -20.849  32.057   8.136  1.00  1.35           H  
ATOM    981 1HB  LEU A  61     -21.335  33.387   6.179  1.00  1.35           H  
ATOM    982 2HB  LEU A  61     -22.406  32.136   5.539  1.00  1.35           H  
ATOM    983  HG  LEU A  61     -23.095  33.287   8.207  1.00  1.35           H  
ATOM    984 1HD1 LEU A  61     -24.178  35.205   7.130  1.00  1.35           H  
ATOM    985 2HD1 LEU A  61     -22.414  35.248   6.919  1.00  1.35           H  
ATOM    986 3HD1 LEU A  61     -23.463  34.739   5.571  1.00  1.35           H  
ATOM    987 1HD2 LEU A  61     -25.370  32.984   7.224  1.00  1.35           H  
ATOM    988 2HD2 LEU A  61     -24.636  32.536   5.674  1.00  1.35           H  
ATOM    989 3HD2 LEU A  61     -24.426  31.501   7.087  1.00  1.35           H  
ATOM    990  N   CYS A  62     -22.653  30.673   9.113  1.00  1.55           N  
ATOM    991  CA  CYS A  62     -23.614  29.777   9.772  1.00  1.55           C  
ATOM    992  C   CYS A  62     -25.047  30.101   9.393  1.00  1.55           C  
ATOM    993  O   CYS A  62     -25.584  31.152   9.762  1.00  1.55           O  
ATOM    994  CB  CYS A  62     -23.483  29.852  11.291  1.00  1.55           C  
ATOM    995  SG  CYS A  62     -24.673  28.838  12.204  1.00  1.55           S  
ATOM    996  H   CYS A  62     -22.277  31.477   9.622  1.00  1.55           H  
ATOM    997  HA  CYS A  62     -23.397  28.754   9.459  1.00  1.55           H  
ATOM    998 1HB  CYS A  62     -22.505  29.495  11.581  1.00  1.55           H  
ATOM    999 2HB  CYS A  62     -23.570  30.887  11.627  1.00  1.55           H  
ATOM   1000  HG  CYS A  62     -24.349  27.683  11.609  1.00  1.55           H  
ATOM   1001  N   ASP A  63     -25.717  29.160   8.743  1.00  1.76           N  
ATOM   1002  CA  ASP A  63     -27.076  29.373   8.236  1.00  1.76           C  
ATOM   1003  C   ASP A  63     -28.123  29.645   9.315  1.00  1.76           C  
ATOM   1004  O   ASP A  63     -29.189  30.189   9.034  1.00  1.76           O  
ATOM   1005  CB  ASP A  63     -27.521  28.143   7.441  1.00  1.76           C  
ATOM   1006  CG  ASP A  63     -27.546  26.859   8.301  1.00  1.76           C  
ATOM   1007  OD1 ASP A  63     -26.533  26.518   8.871  1.00  1.76           O  
ATOM   1008  OD2 ASP A  63     -28.591  26.224   8.386  1.00  1.76           O  
ATOM   1009  H   ASP A  63     -25.236  28.300   8.511  1.00  1.76           H  
ATOM   1010  HA  ASP A  63     -27.050  30.234   7.566  1.00  1.76           H  
ATOM   1011 1HB  ASP A  63     -28.521  28.314   7.041  1.00  1.76           H  
ATOM   1012 2HB  ASP A  63     -26.849  27.992   6.596  1.00  1.76           H  
ATOM   1013  N   LYS A  64     -27.819  29.258  10.545  1.00  1.91           N  
ATOM   1014  CA  LYS A  64     -28.738  29.417  11.658  1.00  1.91           C  
ATOM   1015  C   LYS A  64     -28.590  30.755  12.383  1.00  1.91           C  
ATOM   1016  O   LYS A  64     -29.448  31.119  13.191  1.00  1.91           O  
ATOM   1017  CB  LYS A  64     -28.528  28.288  12.664  1.00  1.91           C  
ATOM   1018  CG  LYS A  64     -28.720  26.870  12.113  1.00  1.91           C  
ATOM   1019  CD  LYS A  64     -30.143  26.637  11.628  1.00  1.91           C  
ATOM   1020  CE  LYS A  64     -30.379  25.168  11.234  1.00  1.91           C  
ATOM   1021  NZ  LYS A  64     -29.625  24.789   9.998  1.00  1.91           N  
ATOM   1022  H   LYS A  64     -26.923  28.815  10.697  1.00  1.91           H  
ATOM   1023  HA  LYS A  64     -29.754  29.357  11.268  1.00  1.91           H  
ATOM   1024 1HB  LYS A  64     -27.521  28.351  13.060  1.00  1.91           H  
ATOM   1025 2HB  LYS A  64     -29.215  28.421  13.499  1.00  1.91           H  
ATOM   1026 1HG  LYS A  64     -28.037  26.717  11.271  1.00  1.91           H  
ATOM   1027 2HG  LYS A  64     -28.477  26.139  12.888  1.00  1.91           H  
ATOM   1028 1HD  LYS A  64     -30.851  26.922  12.404  1.00  1.91           H  
ATOM   1029 2HD  LYS A  64     -30.320  27.260  10.745  1.00  1.91           H  
ATOM   1030 1HE  LYS A  64     -30.059  24.523  12.056  1.00  1.91           H  
ATOM   1031 2HE  LYS A  64     -31.441  25.015  11.058  1.00  1.91           H  
ATOM   1032 1HZ  LYS A  64     -29.795  23.835   9.760  1.00  1.91           H  
ATOM   1033 2HZ  LYS A  64     -29.894  25.387   9.203  1.00  1.91           H  
ATOM   1034 3HZ  LYS A  64     -28.629  24.925  10.129  1.00  1.91           H  
ATOM   1035  N   CYS A  65     -27.463  31.445  12.176  1.00  1.96           N  
ATOM   1036  CA  CYS A  65     -27.202  32.688  12.910  1.00  1.96           C  
ATOM   1037  C   CYS A  65     -26.812  33.889  12.047  1.00  1.96           C  
ATOM   1038  O   CYS A  65     -27.072  35.034  12.418  1.00  1.96           O  
ATOM   1039  CB  CYS A  65     -26.136  32.462  13.967  1.00  1.96           C  
ATOM   1040  SG  CYS A  65     -26.587  31.196  15.141  1.00  1.96           S  
ATOM   1041  H   CYS A  65     -26.806  31.127  11.469  1.00  1.96           H  
ATOM   1042  HA  CYS A  65     -28.117  32.956  13.435  1.00  1.96           H  
ATOM   1043 1HB  CYS A  65     -25.199  32.169  13.493  1.00  1.96           H  
ATOM   1044 2HB  CYS A  65     -25.960  33.388  14.512  1.00  1.96           H  
ATOM   1045  HG  CYS A  65     -27.852  31.603  15.296  1.00  1.96           H  
ATOM   1046  N   GLY A  66     -26.118  33.638  10.939  1.00  1.88           N  
ATOM   1047  CA  GLY A  66     -25.549  34.691  10.106  1.00  1.88           C  
ATOM   1048  C   GLY A  66     -24.111  35.033  10.505  1.00  1.88           C  
ATOM   1049  O   GLY A  66     -23.505  35.955   9.957  1.00  1.88           O  
ATOM   1050  H   GLY A  66     -25.954  32.683  10.647  1.00  1.88           H  
ATOM   1051 1HA  GLY A  66     -25.568  34.368   9.069  1.00  1.88           H  
ATOM   1052 2HA  GLY A  66     -26.170  35.583  10.169  1.00  1.88           H  
ATOM   1053  N   ARG A  67     -23.576  34.321  11.497  1.00  1.73           N  
ATOM   1054  CA  ARG A  67     -22.212  34.575  11.949  1.00  1.73           C  
ATOM   1055  C   ARG A  67     -21.214  34.189  10.866  1.00  1.73           C  
ATOM   1056  O   ARG A  67     -21.313  33.101  10.288  1.00  1.73           O  
ATOM   1057  CB  ARG A  67     -21.864  33.799  13.222  1.00  1.73           C  
ATOM   1058  CG  ARG A  67     -20.487  34.187  13.812  1.00  1.73           C  
ATOM   1059  CD  ARG A  67     -20.076  33.405  15.015  1.00  1.73           C  
ATOM   1060  NE  ARG A  67     -20.970  33.548  16.147  1.00  1.73           N  
ATOM   1061  CZ  ARG A  67     -20.971  34.574  17.021  1.00  1.73           C  
ATOM   1062  NH1 ARG A  67     -20.131  35.577  16.866  1.00  1.73           N  
ATOM   1063  NH2 ARG A  67     -21.814  34.573  18.041  1.00  1.73           N  
ATOM   1064  H   ARG A  67     -24.127  33.596  11.925  1.00  1.73           H  
ATOM   1065  HA  ARG A  67     -22.107  35.641  12.157  1.00  1.73           H  
ATOM   1066 1HB  ARG A  67     -22.623  33.971  13.986  1.00  1.73           H  
ATOM   1067 2HB  ARG A  67     -21.848  32.729  13.009  1.00  1.73           H  
ATOM   1068 1HG  ARG A  67     -19.722  34.005  13.060  1.00  1.73           H  
ATOM   1069 2HG  ARG A  67     -20.488  35.244  14.071  1.00  1.73           H  
ATOM   1070 1HD  ARG A  67     -20.046  32.364  14.759  1.00  1.73           H  
ATOM   1071 2HD  ARG A  67     -19.083  33.722  15.324  1.00  1.73           H  
ATOM   1072  HE  ARG A  67     -21.600  32.761  16.314  1.00  1.73           H  
ATOM   1073 1HH1 ARG A  67     -19.485  35.578  16.089  1.00  1.73           H  
ATOM   1074 2HH1 ARG A  67     -20.133  36.344  17.523  1.00  1.73           H  
ATOM   1075 1HH2 ARG A  67     -22.459  33.803  18.164  1.00  1.73           H  
ATOM   1076 2HH2 ARG A  67     -21.813  35.339  18.695  1.00  1.73           H  
ATOM   1077  N   GLY A  68     -20.266  35.082  10.575  1.00  1.56           N  
ATOM   1078  CA  GLY A  68     -19.226  34.773   9.598  1.00  1.56           C  
ATOM   1079  C   GLY A  68     -18.025  34.132  10.289  1.00  1.56           C  
ATOM   1080  O   GLY A  68     -17.732  34.457  11.446  1.00  1.56           O  
ATOM   1081  H   GLY A  68     -20.260  35.973  11.049  1.00  1.56           H  
ATOM   1082 1HA  GLY A  68     -19.621  34.101   8.840  1.00  1.56           H  
ATOM   1083 2HA  GLY A  68     -18.919  35.684   9.088  1.00  1.56           H  
ATOM   1084  N   PHE A  69     -17.307  33.278   9.562  1.00  1.42           N  
ATOM   1085  CA  PHE A  69     -16.125  32.601  10.080  1.00  1.42           C  
ATOM   1086  C   PHE A  69     -14.939  32.701   9.143  1.00  1.42           C  
ATOM   1087  O   PHE A  69     -15.082  32.724   7.916  1.00  1.42           O  
ATOM   1088  CB  PHE A  69     -16.415  31.126  10.287  1.00  1.42           C  
ATOM   1089  CG  PHE A  69     -17.532  30.888  11.164  1.00  1.42           C  
ATOM   1090  CD1 PHE A  69     -18.777  30.864  10.623  1.00  1.42           C  
ATOM   1091  CD2 PHE A  69     -17.383  30.691  12.508  1.00  1.42           C  
ATOM   1092  CE1 PHE A  69     -19.850  30.660  11.391  1.00  1.42           C  
ATOM   1093  CE2 PHE A  69     -18.478  30.471  13.288  1.00  1.42           C  
ATOM   1094  CZ  PHE A  69     -19.721  30.459  12.713  1.00  1.42           C  
ATOM   1095  H   PHE A  69     -17.634  33.063   8.626  1.00  1.42           H  
ATOM   1096  HA  PHE A  69     -15.851  33.058  11.032  1.00  1.42           H  
ATOM   1097 1HB  PHE A  69     -16.634  30.665   9.348  1.00  1.42           H  
ATOM   1098 2HB  PHE A  69     -15.542  30.625  10.700  1.00  1.42           H  
ATOM   1099  HD1 PHE A  69     -18.899  31.025   9.553  1.00  1.42           H  
ATOM   1100  HD2 PHE A  69     -16.393  30.713  12.946  1.00  1.42           H  
ATOM   1101  HE1 PHE A  69     -20.806  30.663  10.939  1.00  1.42           H  
ATOM   1102  HE2 PHE A  69     -18.366  30.309  14.357  1.00  1.42           H  
ATOM   1103  HZ  PHE A  69     -20.597  30.297  13.312  1.00  1.42           H  
ATOM   1104  N   ASN A  70     -13.753  32.633   9.734  1.00  1.33           N  
ATOM   1105  CA  ASN A  70     -12.499  32.672   8.997  1.00  1.33           C  
ATOM   1106  C   ASN A  70     -12.166  31.300   8.401  1.00  1.33           C  
ATOM   1107  O   ASN A  70     -11.293  31.173   7.546  1.00  1.33           O  
ATOM   1108  CB  ASN A  70     -11.379  33.058   9.933  1.00  1.33           C  
ATOM   1109  CG  ASN A  70     -11.491  34.453  10.525  1.00  1.33           C  
ATOM   1110  OD1 ASN A  70     -11.546  34.559  11.756  1.00  1.33           O  
ATOM   1111  ND2 ASN A  70     -11.531  35.483   9.736  1.00  1.33           N  
ATOM   1112  H   ASN A  70     -13.716  32.602  10.744  1.00  1.33           H  
ATOM   1113  HA  ASN A  70     -12.575  33.401   8.191  1.00  1.33           H  
ATOM   1114 1HB  ASN A  70     -11.327  32.336  10.748  1.00  1.33           H  
ATOM   1115 2HB  ASN A  70     -10.440  32.993   9.389  1.00  1.33           H  
ATOM   1116 1HD2 ASN A  70     -11.601  36.399  10.125  1.00  1.33           H  
ATOM   1117 2HD2 ASN A  70     -11.500  35.381   8.730  1.00  1.33           H  
ATOM   1118  N   ARG A  71     -12.838  30.259   8.889  1.00  1.26           N  
ATOM   1119  CA  ARG A  71     -12.559  28.906   8.432  1.00  1.26           C  
ATOM   1120  C   ARG A  71     -13.713  27.926   8.654  1.00  1.26           C  
ATOM   1121  O   ARG A  71     -14.488  28.031   9.613  1.00  1.26           O  
ATOM   1122  CB  ARG A  71     -11.292  28.394   9.116  1.00  1.26           C  
ATOM   1123  CG  ARG A  71     -11.371  28.252  10.622  1.00  1.26           C  
ATOM   1124  CD  ARG A  71     -10.052  27.849  11.224  1.00  1.26           C  
ATOM   1125  NE  ARG A  71     -10.175  27.603  12.658  1.00  1.26           N  
ATOM   1126  CZ  ARG A  71      -9.180  27.366  13.512  1.00  1.26           C  
ATOM   1127  NH1 ARG A  71      -7.922  27.343  13.122  1.00  1.26           N  
ATOM   1128  NH2 ARG A  71      -9.518  27.160  14.766  1.00  1.26           N  
ATOM   1129  H   ARG A  71     -13.551  30.418   9.581  1.00  1.26           H  
ATOM   1130  HA  ARG A  71     -12.360  28.951   7.361  1.00  1.26           H  
ATOM   1131 1HB  ARG A  71     -11.040  27.413   8.714  1.00  1.26           H  
ATOM   1132 2HB  ARG A  71     -10.457  29.059   8.890  1.00  1.26           H  
ATOM   1133 1HG  ARG A  71     -11.660  29.208  11.056  1.00  1.26           H  
ATOM   1134 2HG  ARG A  71     -12.108  27.508  10.878  1.00  1.26           H  
ATOM   1135 1HD  ARG A  71      -9.696  26.933  10.749  1.00  1.26           H  
ATOM   1136 2HD  ARG A  71      -9.323  28.644  11.074  1.00  1.26           H  
ATOM   1137  HE  ARG A  71     -11.105  27.587  13.071  1.00  1.26           H  
ATOM   1138 1HH1 ARG A  71      -7.695  27.502  12.151  1.00  1.26           H  
ATOM   1139 2HH1 ARG A  71      -7.188  27.162  13.791  1.00  1.26           H  
ATOM   1140 1HH2 ARG A  71     -10.522  27.192  15.000  1.00  1.26           H  
ATOM   1141 2HH2 ARG A  71      -8.818  26.976  15.468  1.00  1.26           H  
ATOM   1142  N   VAL A  72     -13.745  26.895   7.812  1.00  1.23           N  
ATOM   1143  CA  VAL A  72     -14.735  25.827   7.902  1.00  1.23           C  
ATOM   1144  C   VAL A  72     -14.651  25.064   9.227  1.00  1.23           C  
ATOM   1145  O   VAL A  72     -15.617  24.457   9.675  1.00  1.23           O  
ATOM   1146  CB  VAL A  72     -14.585  24.860   6.717  1.00  1.23           C  
ATOM   1147  CG1 VAL A  72     -13.350  24.009   6.859  1.00  1.23           C  
ATOM   1148  CG2 VAL A  72     -15.837  24.040   6.616  1.00  1.23           C  
ATOM   1149  H   VAL A  72     -13.078  26.868   7.053  1.00  1.23           H  
ATOM   1150  HA  VAL A  72     -15.722  26.279   7.823  1.00  1.23           H  
ATOM   1151  HB  VAL A  72     -14.458  25.423   5.820  1.00  1.23           H  
ATOM   1152 1HG1 VAL A  72     -13.263  23.350   5.996  1.00  1.23           H  
ATOM   1153 2HG1 VAL A  72     -12.469  24.647   6.918  1.00  1.23           H  
ATOM   1154 3HG1 VAL A  72     -13.415  23.406   7.756  1.00  1.23           H  
ATOM   1155 1HG2 VAL A  72     -15.763  23.363   5.766  1.00  1.23           H  
ATOM   1156 2HG2 VAL A  72     -15.964  23.473   7.520  1.00  1.23           H  
ATOM   1157 3HG2 VAL A  72     -16.688  24.704   6.479  1.00  1.23           H  
ATOM   1158  N   ASP A  73     -13.485  25.079   9.857  1.00  1.21           N  
ATOM   1159  CA  ASP A  73     -13.299  24.409  11.135  1.00  1.21           C  
ATOM   1160  C   ASP A  73     -14.061  25.104  12.270  1.00  1.21           C  
ATOM   1161  O   ASP A  73     -14.298  24.490  13.310  1.00  1.21           O  
ATOM   1162  CB  ASP A  73     -11.821  24.348  11.501  1.00  1.21           C  
ATOM   1163  CG  ASP A  73     -11.001  23.443  10.584  1.00  1.21           C  
ATOM   1164  OD1 ASP A  73     -11.583  22.690   9.835  1.00  1.21           O  
ATOM   1165  OD2 ASP A  73      -9.795  23.507  10.640  1.00  1.21           O  
ATOM   1166  H   ASP A  73     -12.717  25.578   9.439  1.00  1.21           H  
ATOM   1167  HA  ASP A  73     -13.681  23.394  11.051  1.00  1.21           H  
ATOM   1168 1HB  ASP A  73     -11.407  25.330  11.473  1.00  1.21           H  
ATOM   1169 2HB  ASP A  73     -11.719  23.987  12.525  1.00  1.21           H  
ATOM   1170  N   ASN A  74     -14.383  26.401  12.108  1.00  1.20           N  
ATOM   1171  CA  ASN A  74     -15.118  27.118  13.147  1.00  1.20           C  
ATOM   1172  C   ASN A  74     -16.605  27.182  12.775  1.00  1.20           C  
ATOM   1173  O   ASN A  74     -17.467  27.396  13.631  1.00  1.20           O  
ATOM   1174  CB  ASN A  74     -14.571  28.511  13.391  1.00  1.20           C  
ATOM   1175  CG  ASN A  74     -13.157  28.567  13.917  1.00  1.20           C  
ATOM   1176  OD1 ASN A  74     -12.561  27.575  14.372  1.00  1.20           O  
ATOM   1177  ND2 ASN A  74     -12.612  29.762  13.894  1.00  1.20           N  
ATOM   1178  H   ASN A  74     -14.188  26.883  11.237  1.00  1.20           H  
ATOM   1179  HA  ASN A  74     -15.051  26.555  14.079  1.00  1.20           H  
ATOM   1180 1HB  ASN A  74     -14.607  29.066  12.451  1.00  1.20           H  
ATOM   1181 2HB  ASN A  74     -15.221  29.023  14.097  1.00  1.20           H  
ATOM   1182 1HD2 ASN A  74     -11.690  29.923  14.252  1.00  1.20           H  
ATOM   1183 2HD2 ASN A  74     -13.134  30.534  13.535  1.00  1.20           H  
ATOM   1184  N   LEU A  75     -16.892  26.992  11.481  1.00  1.21           N  
ATOM   1185  CA  LEU A  75     -18.260  27.015  10.961  1.00  1.21           C  
ATOM   1186  C   LEU A  75     -19.134  25.982  11.643  1.00  1.21           C  
ATOM   1187  O   LEU A  75     -20.236  26.285  12.117  1.00  1.21           O  
ATOM   1188  CB  LEU A  75     -18.256  26.716   9.474  1.00  1.21           C  
ATOM   1189  CG  LEU A  75     -19.607  26.609   8.826  1.00  1.21           C  
ATOM   1190  CD1 LEU A  75     -20.324  27.930   8.946  1.00  1.21           C  
ATOM   1191  CD2 LEU A  75     -19.422  26.180   7.379  1.00  1.21           C  
ATOM   1192  H   LEU A  75     -16.126  26.862  10.828  1.00  1.21           H  
ATOM   1193  HA  LEU A  75     -18.681  27.998  11.137  1.00  1.21           H  
ATOM   1194 1HB  LEU A  75     -17.688  27.492   8.966  1.00  1.21           H  
ATOM   1195 2HB  LEU A  75     -17.751  25.767   9.324  1.00  1.21           H  
ATOM   1196  HG  LEU A  75     -20.204  25.860   9.343  1.00  1.21           H  
ATOM   1197 1HD1 LEU A  75     -21.301  27.835   8.486  1.00  1.21           H  
ATOM   1198 2HD1 LEU A  75     -20.438  28.183   9.996  1.00  1.21           H  
ATOM   1199 3HD1 LEU A  75     -19.759  28.710   8.447  1.00  1.21           H  
ATOM   1200 1HD2 LEU A  75     -20.396  26.092   6.899  1.00  1.21           H  
ATOM   1201 2HD2 LEU A  75     -18.830  26.902   6.853  1.00  1.21           H  
ATOM   1202 3HD2 LEU A  75     -18.916  25.216   7.356  1.00  1.21           H  
ATOM   1203  N   ARG A  76     -18.648  24.751  11.708  1.00  1.23           N  
ATOM   1204  CA  ARG A  76     -18.745  23.373  12.126  1.00  1.23           C  
ATOM   1205  C   ARG A  76     -18.508  23.547  13.592  1.00  1.23           C  
ATOM   1206  O   ARG A  76     -17.893  24.532  13.968  1.00  1.23           O  
ATOM   1207  CB  ARG A  76     -17.754  22.450  11.451  1.00  1.23           C  
ATOM   1208  CG  ARG A  76     -18.015  22.270   9.954  1.00  1.23           C  
ATOM   1209  CD  ARG A  76     -17.135  21.245   9.347  1.00  1.23           C  
ATOM   1210  NE  ARG A  76     -15.735  21.572   9.419  1.00  1.23           N  
ATOM   1211  CZ  ARG A  76     -14.763  20.689   9.101  1.00  1.23           C  
ATOM   1212  NH1 ARG A  76     -15.108  19.482   8.699  1.00  1.23           N  
ATOM   1213  NH2 ARG A  76     -13.481  20.983   9.183  1.00  1.23           N  
ATOM   1214  H   ARG A  76     -19.537  24.702  12.168  1.00  1.23           H  
ATOM   1215  HA  ARG A  76     -19.745  22.985  11.958  1.00  1.23           H  
ATOM   1216 1HB  ARG A  76     -16.745  22.858  11.564  1.00  1.23           H  
ATOM   1217 2HB  ARG A  76     -17.771  21.470  11.924  1.00  1.23           H  
ATOM   1218 1HG  ARG A  76     -19.049  21.966   9.803  1.00  1.23           H  
ATOM   1219 2HG  ARG A  76     -17.840  23.214   9.439  1.00  1.23           H  
ATOM   1220 1HD  ARG A  76     -17.286  20.295   9.855  1.00  1.23           H  
ATOM   1221 2HD  ARG A  76     -17.397  21.134   8.296  1.00  1.23           H  
ATOM   1222  HE  ARG A  76     -15.485  22.530   9.712  1.00  1.23           H  
ATOM   1223 1HH1 ARG A  76     -16.085  19.233   8.632  1.00  1.23           H  
ATOM   1224 2HH1 ARG A  76     -14.395  18.809   8.461  1.00  1.23           H  
ATOM   1225 1HH2 ARG A  76     -13.138  21.890   9.516  1.00  1.23           H  
ATOM   1226 2HH2 ARG A  76     -12.790  20.297   8.939  1.00  1.23           H  
ATOM   1227  N   SER A  77     -19.105  22.734  14.436  1.00  1.29           N  
ATOM   1228  CA  SER A  77     -19.017  22.871  15.904  1.00  1.29           C  
ATOM   1229  C   SER A  77     -19.819  24.100  16.428  1.00  1.29           C  
ATOM   1230  O   SER A  77     -20.592  23.971  17.382  1.00  1.29           O  
ATOM   1231  CB  SER A  77     -17.556  22.960  16.360  1.00  1.29           C  
ATOM   1232  OG  SER A  77     -16.857  21.793  16.013  1.00  1.29           O  
ATOM   1233  H   SER A  77     -19.617  21.950  14.061  1.00  1.29           H  
ATOM   1234  HA  SER A  77     -19.442  21.976  16.356  1.00  1.29           H  
ATOM   1235 1HB  SER A  77     -17.048  23.826  15.974  1.00  1.29           H  
ATOM   1236 2HB  SER A  77     -17.546  23.065  17.443  1.00  1.29           H  
ATOM   1237  HG  SER A  77     -15.938  21.959  16.247  1.00  1.29           H  
ATOM   1238  N   HIS A  78     -19.789  25.237  15.719  1.00  1.40           N  
ATOM   1239  CA  HIS A  78     -20.645  26.371  16.058  1.00  1.40           C  
ATOM   1240  C   HIS A  78     -22.051  26.024  15.627  1.00  1.40           C  
ATOM   1241  O   HIS A  78     -22.969  25.973  16.447  1.00  1.40           O  
ATOM   1242  CB  HIS A  78     -20.206  27.656  15.348  1.00  1.40           C  
ATOM   1243  CG  HIS A  78     -21.065  28.866  15.643  1.00  1.40           C  
ATOM   1244  ND1 HIS A  78     -22.281  29.068  15.031  1.00  1.40           N  
ATOM   1245  CD2 HIS A  78     -20.869  29.935  16.446  1.00  1.40           C  
ATOM   1246  CE1 HIS A  78     -22.799  30.208  15.441  1.00  1.40           C  
ATOM   1247  NE2 HIS A  78     -21.964  30.765  16.297  1.00  1.40           N  
ATOM   1248  H   HIS A  78     -19.111  25.320  14.970  1.00  1.40           H  
ATOM   1249  HA  HIS A  78     -20.643  26.544  17.133  1.00  1.40           H  
ATOM   1250 1HB  HIS A  78     -19.180  27.892  15.633  1.00  1.40           H  
ATOM   1251 2HB  HIS A  78     -20.204  27.500  14.277  1.00  1.40           H  
ATOM   1252  HD1 HIS A  78     -22.714  28.440  14.378  1.00  1.40           H  
ATOM   1253  HD2 HIS A  78     -20.053  30.221  17.111  1.00  1.40           H  
ATOM   1254  HE1 HIS A  78     -23.753  30.538  15.057  1.00  1.40           H  
ATOM   1255  N   VAL A  79     -22.217  25.692  14.344  1.00  1.56           N  
ATOM   1256  CA  VAL A  79     -23.530  25.328  13.847  1.00  1.56           C  
ATOM   1257  C   VAL A  79     -24.088  24.099  14.549  1.00  1.56           C  
ATOM   1258  O   VAL A  79     -25.302  23.955  14.677  1.00  1.56           O  
ATOM   1259  CB  VAL A  79     -23.486  25.108  12.327  1.00  1.56           C  
ATOM   1260  CG1 VAL A  79     -22.702  23.861  11.979  1.00  1.56           C  
ATOM   1261  CG2 VAL A  79     -24.916  25.020  11.805  1.00  1.56           C  
ATOM   1262  H   VAL A  79     -21.437  25.749  13.688  1.00  1.56           H  
ATOM   1263  HA  VAL A  79     -24.203  26.165  14.039  1.00  1.56           H  
ATOM   1264  HB  VAL A  79     -22.971  25.954  11.865  1.00  1.56           H  
ATOM   1265 1HG1 VAL A  79     -22.669  23.752  10.896  1.00  1.56           H  
ATOM   1266 2HG1 VAL A  79     -21.706  23.968  12.367  1.00  1.56           H  
ATOM   1267 3HG1 VAL A  79     -23.172  22.984  12.407  1.00  1.56           H  
ATOM   1268 1HG2 VAL A  79     -24.906  24.888  10.721  1.00  1.56           H  
ATOM   1269 2HG2 VAL A  79     -25.419  24.171  12.270  1.00  1.56           H  
ATOM   1270 3HG2 VAL A  79     -25.457  25.929  12.046  1.00  1.56           H  
ATOM   1271  N   LYS A  80     -23.216  23.197  15.011  1.00  1.79           N  
ATOM   1272  CA  LYS A  80     -23.699  22.014  15.704  1.00  1.79           C  
ATOM   1273  C   LYS A  80     -24.239  22.403  17.073  1.00  1.79           C  
ATOM   1274  O   LYS A  80     -25.317  21.961  17.476  1.00  1.79           O  
ATOM   1275  CB  LYS A  80     -22.593  20.970  15.849  1.00  1.79           C  
ATOM   1276  CG  LYS A  80     -22.163  20.315  14.536  1.00  1.79           C  
ATOM   1277  CD  LYS A  80     -21.062  19.279  14.771  1.00  1.79           C  
ATOM   1278  CE  LYS A  80     -20.638  18.594  13.471  1.00  1.79           C  
ATOM   1279  NZ  LYS A  80     -19.554  17.588  13.701  1.00  1.79           N  
ATOM   1280  H   LYS A  80     -22.229  23.356  14.888  1.00  1.79           H  
ATOM   1281  HA  LYS A  80     -24.516  21.581  15.127  1.00  1.79           H  
ATOM   1282 1HB  LYS A  80     -21.728  21.431  16.308  1.00  1.79           H  
ATOM   1283 2HB  LYS A  80     -22.933  20.181  16.520  1.00  1.79           H  
ATOM   1284 1HG  LYS A  80     -23.023  19.825  14.080  1.00  1.79           H  
ATOM   1285 2HG  LYS A  80     -21.801  21.080  13.854  1.00  1.79           H  
ATOM   1286 1HD  LYS A  80     -20.191  19.760  15.217  1.00  1.79           H  
ATOM   1287 2HD  LYS A  80     -21.425  18.520  15.463  1.00  1.79           H  
ATOM   1288 1HE  LYS A  80     -21.501  18.092  13.035  1.00  1.79           H  
ATOM   1289 2HE  LYS A  80     -20.277  19.349  12.771  1.00  1.79           H  
ATOM   1290 1HZ  LYS A  80     -19.301  17.155  12.823  1.00  1.79           H  
ATOM   1291 2HZ  LYS A  80     -18.744  18.048  14.097  1.00  1.79           H  
ATOM   1292 3HZ  LYS A  80     -19.883  16.878  14.341  1.00  1.79           H  
ATOM   1293  N   THR A  81     -23.526  23.299  17.763  1.00  2.10           N  
ATOM   1294  CA  THR A  81     -23.960  23.764  19.070  1.00  2.10           C  
ATOM   1295  C   THR A  81     -25.295  24.484  18.954  1.00  2.10           C  
ATOM   1296  O   THR A  81     -26.205  24.267  19.759  1.00  2.10           O  
ATOM   1297  CB  THR A  81     -22.918  24.716  19.690  1.00  2.10           C  
ATOM   1298  OG1 THR A  81     -21.676  24.018  19.875  1.00  2.10           O  
ATOM   1299  CG2 THR A  81     -23.416  25.245  21.022  1.00  2.10           C  
ATOM   1300  H   THR A  81     -22.634  23.644  17.407  1.00  2.10           H  
ATOM   1301  HA  THR A  81     -24.086  22.903  19.725  1.00  2.10           H  
ATOM   1302  HB  THR A  81     -22.749  25.555  19.014  1.00  2.10           H  
ATOM   1303  HG1 THR A  81     -21.265  23.865  18.994  1.00  2.10           H  
ATOM   1304 1HG2 THR A  81     -22.673  25.919  21.443  1.00  2.10           H  
ATOM   1305 2HG2 THR A  81     -24.352  25.783  20.867  1.00  2.10           H  
ATOM   1306 3HG2 THR A  81     -23.583  24.414  21.704  1.00  2.10           H  
ATOM   1307  N   VAL A  82     -25.418  25.334  17.937  1.00  2.52           N  
ATOM   1308  CA  VAL A  82     -26.643  26.083  17.714  1.00  2.52           C  
ATOM   1309  C   VAL A  82     -27.807  25.164  17.337  1.00  2.52           C  
ATOM   1310  O   VAL A  82     -28.876  25.230  17.944  1.00  2.52           O  
ATOM   1311  CB  VAL A  82     -26.418  27.115  16.601  1.00  2.52           C  
ATOM   1312  CG1 VAL A  82     -27.727  27.776  16.219  1.00  2.52           C  
ATOM   1313  CG2 VAL A  82     -25.411  28.156  17.074  1.00  2.52           C  
ATOM   1314  H   VAL A  82     -24.619  25.473  17.316  1.00  2.52           H  
ATOM   1315  HA  VAL A  82     -26.896  26.607  18.635  1.00  2.52           H  
ATOM   1316  HB  VAL A  82     -26.029  26.605  15.719  1.00  2.52           H  
ATOM   1317 1HG1 VAL A  82     -27.550  28.483  15.431  1.00  2.52           H  
ATOM   1318 2HG1 VAL A  82     -28.431  27.020  15.873  1.00  2.52           H  
ATOM   1319 3HG1 VAL A  82     -28.141  28.294  17.082  1.00  2.52           H  
ATOM   1320 1HG2 VAL A  82     -25.239  28.864  16.282  1.00  2.52           H  
ATOM   1321 2HG2 VAL A  82     -25.802  28.672  17.950  1.00  2.52           H  
ATOM   1322 3HG2 VAL A  82     -24.475  27.674  17.331  1.00  2.52           H  
ATOM   1323  N   HIS A  83     -27.577  24.257  16.387  1.00  3.07           N  
ATOM   1324  CA  HIS A  83     -28.582  23.308  15.917  1.00  3.07           C  
ATOM   1325  C   HIS A  83     -29.157  22.481  17.059  1.00  3.07           C  
ATOM   1326  O   HIS A  83     -30.370  22.289  17.160  1.00  3.07           O  
ATOM   1327  CB  HIS A  83     -27.970  22.372  14.866  1.00  3.07           C  
ATOM   1328  CG  HIS A  83     -28.908  21.332  14.319  1.00  3.07           C  
ATOM   1329  ND1 HIS A  83     -29.920  21.629  13.421  1.00  3.07           N  
ATOM   1330  CD2 HIS A  83     -28.984  19.997  14.543  1.00  3.07           C  
ATOM   1331  CE1 HIS A  83     -30.574  20.518  13.117  1.00  3.07           C  
ATOM   1332  NE2 HIS A  83     -30.026  19.515  13.783  1.00  3.07           N  
ATOM   1333  H   HIS A  83     -26.668  24.227  15.931  1.00  3.07           H  
ATOM   1334  HA  HIS A  83     -29.402  23.851  15.452  1.00  3.07           H  
ATOM   1335 1HB  HIS A  83     -27.603  22.966  14.030  1.00  3.07           H  
ATOM   1336 2HB  HIS A  83     -27.109  21.862  15.300  1.00  3.07           H  
ATOM   1337  HD2 HIS A  83     -28.338  19.415  15.202  1.00  3.07           H  
ATOM   1338  HE1 HIS A  83     -31.419  20.441  12.434  1.00  3.07           H  
ATOM   1339  HE2 HIS A  83     -30.321  18.550  13.744  1.00  3.07           H  
ATOM   1340  N   GLN A  84     -28.280  22.000  17.931  1.00  3.72           N  
ATOM   1341  CA  GLN A  84     -28.654  21.142  19.038  1.00  3.72           C  
ATOM   1342  C   GLN A  84     -29.143  21.920  20.264  1.00  3.72           C  
ATOM   1343  O   GLN A  84     -29.482  21.321  21.289  1.00  3.72           O  
ATOM   1344  CB  GLN A  84     -27.447  20.287  19.422  1.00  3.72           C  
ATOM   1345  CG  GLN A  84     -27.016  19.308  18.333  1.00  3.72           C  
ATOM   1346  CD  GLN A  84     -25.745  18.549  18.689  1.00  3.72           C  
ATOM   1347  OE1 GLN A  84     -25.370  18.437  19.862  1.00  3.72           O  
ATOM   1348  NE2 GLN A  84     -25.071  18.017  17.672  1.00  3.72           N  
ATOM   1349  H   GLN A  84     -27.286  22.197  17.799  1.00  3.72           H  
ATOM   1350  HA  GLN A  84     -29.460  20.490  18.705  1.00  3.72           H  
ATOM   1351 1HB  GLN A  84     -26.599  20.946  19.636  1.00  3.72           H  
ATOM   1352 2HB  GLN A  84     -27.665  19.726  20.328  1.00  3.72           H  
ATOM   1353 1HG  GLN A  84     -27.815  18.588  18.170  1.00  3.72           H  
ATOM   1354 2HG  GLN A  84     -26.830  19.872  17.417  1.00  3.72           H  
ATOM   1355 1HE2 GLN A  84     -24.229  17.504  17.844  1.00  3.72           H  
ATOM   1356 2HE2 GLN A  84     -25.407  18.128  16.738  1.00  3.72           H  
ATOM   1357  N   GLY A  85     -29.171  23.250  20.185  1.00  4.43           N  
ATOM   1358  CA  GLY A  85     -29.589  24.074  21.303  1.00  4.43           C  
ATOM   1359  C   GLY A  85     -30.851  23.523  21.950  1.00  4.43           C  
ATOM   1360  O   GLY A  85     -31.812  24.259  22.187  1.00  4.43           O  
ATOM   1361  H   GLY A  85     -28.915  23.726  19.322  1.00  4.43           H  
ATOM   1362 1HA  GLY A  85     -28.785  24.124  22.037  1.00  4.43           H  
ATOM   1363 2HA  GLY A  85     -29.766  25.089  20.949  1.00  4.43           H  
ENDMDL

REMARK ID 69899 DOMAINID 67928 MODEL 3 2021-04-17_00000205_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.450  -0.052  -5.122  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.815   0.635  -5.345  1.00  1.09           C  
ATOM      3  C   MET A   1       0.873   1.957  -4.601  1.00  1.09           C  
ATOM      4  O   MET A   1      -0.063   2.757  -4.657  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.064   0.852  -6.835  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.401   1.525  -7.151  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.822   0.524  -6.712  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.042   1.811  -6.504  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.310  -1.050  -5.169  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.803   0.197  -4.209  1.00  1.09           H  
ATOM     11 3H   MET A   1      -1.115   0.230  -5.828  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.616   0.008  -4.953  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.037  -0.105  -7.353  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.272   1.474  -7.249  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.450   1.737  -8.217  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.480   2.455  -6.631  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.999   1.369  -6.231  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.148   2.368  -7.434  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.722   2.476  -5.718  1.00  1.09           H  
ATOM     20  N   LYS A   2       1.982   2.172  -3.905  1.00  1.01           N  
ATOM     21  CA  LYS A   2       2.238   3.386  -3.131  1.00  1.01           C  
ATOM     22  C   LYS A   2       3.591   4.019  -3.514  1.00  1.01           C  
ATOM     23  O   LYS A   2       4.606   3.718  -2.881  1.00  1.01           O  
ATOM     24  CB  LYS A   2       2.207   3.090  -1.630  1.00  1.01           C  
ATOM     25  CG  LYS A   2       0.863   2.682  -1.078  1.00  1.01           C  
ATOM     26  CD  LYS A   2       0.948   2.486   0.428  1.00  1.01           C  
ATOM     27  CE  LYS A   2      -0.399   2.118   1.024  1.00  1.01           C  
ATOM     28  NZ  LYS A   2      -0.309   1.919   2.497  1.00  1.01           N  
ATOM     29  H   LYS A   2       2.701   1.460  -3.913  1.00  1.01           H  
ATOM     30  HA  LYS A   2       1.440   4.097  -3.319  1.00  1.01           H  
ATOM     31 1HB  LYS A   2       2.912   2.292  -1.406  1.00  1.01           H  
ATOM     32 2HB  LYS A   2       2.528   3.960  -1.075  1.00  1.01           H  
ATOM     33 1HG  LYS A   2       0.138   3.460  -1.299  1.00  1.01           H  
ATOM     34 2HG  LYS A   2       0.534   1.758  -1.540  1.00  1.01           H  
ATOM     35 1HD  LYS A   2       1.665   1.698   0.654  1.00  1.01           H  
ATOM     36 2HD  LYS A   2       1.300   3.415   0.890  1.00  1.01           H  
ATOM     37 1HE  LYS A   2      -1.109   2.919   0.817  1.00  1.01           H  
ATOM     38 2HE  LYS A   2      -0.759   1.198   0.564  1.00  1.01           H  
ATOM     39 1HZ  LYS A   2      -1.219   1.679   2.864  1.00  1.01           H  
ATOM     40 2HZ  LYS A   2       0.342   1.171   2.697  1.00  1.01           H  
ATOM     41 3HZ  LYS A   2       0.017   2.773   2.932  1.00  1.01           H  
ATOM     42  N   PRO A   3       3.655   4.803  -4.608  1.00  0.96           N  
ATOM     43  CA  PRO A   3       4.852   5.408  -5.161  1.00  0.96           C  
ATOM     44  C   PRO A   3       5.239   6.558  -4.259  1.00  0.96           C  
ATOM     45  O   PRO A   3       4.406   7.010  -3.491  1.00  0.96           O  
ATOM     46  CB  PRO A   3       4.394   5.861  -6.550  1.00  0.96           C  
ATOM     47  CG  PRO A   3       2.926   6.185  -6.367  1.00  0.96           C  
ATOM     48  CD  PRO A   3       2.415   5.214  -5.312  1.00  0.96           C  
ATOM     49  HA  PRO A   3       5.657   4.662  -5.215  1.00  0.96           H  
ATOM     50 1HB  PRO A   3       4.981   6.738  -6.868  1.00  0.96           H  
ATOM     51 2HB  PRO A   3       4.570   5.066  -7.288  1.00  0.96           H  
ATOM     52 1HG  PRO A   3       2.799   7.227  -6.050  1.00  0.96           H  
ATOM     53 2HG  PRO A   3       2.392   6.083  -7.321  1.00  0.96           H  
ATOM     54 1HD  PRO A   3       1.764   5.789  -4.636  1.00  0.96           H  
ATOM     55 2HD  PRO A   3       1.895   4.386  -5.767  1.00  0.96           H  
ATOM     56  N   TYR A   4       6.472   7.043  -4.372  1.00  0.94           N  
ATOM     57  CA  TYR A   4       6.960   8.192  -3.600  1.00  0.94           C  
ATOM     58  C   TYR A   4       7.384   7.729  -2.202  1.00  0.94           C  
ATOM     59  O   TYR A   4       6.589   7.189  -1.429  1.00  0.94           O  
ATOM     60  CB  TYR A   4       5.917   9.334  -3.465  1.00  0.94           C  
ATOM     61  CG  TYR A   4       5.358   9.879  -4.765  1.00  0.94           C  
ATOM     62  CD1 TYR A   4       4.014   9.674  -5.073  1.00  0.94           C  
ATOM     63  CD2 TYR A   4       6.174  10.547  -5.654  1.00  0.94           C  
ATOM     64  CE1 TYR A   4       3.495  10.137  -6.256  1.00  0.94           C  
ATOM     65  CE2 TYR A   4       5.653  11.012  -6.848  1.00  0.94           C  
ATOM     66  CZ  TYR A   4       4.318  10.807  -7.150  1.00  0.94           C  
ATOM     67  OH  TYR A   4       3.803  11.266  -8.343  1.00  0.94           O  
ATOM     68  H   TYR A   4       7.107   6.603  -5.024  1.00  0.94           H  
ATOM     69  HA  TYR A   4       7.845   8.594  -4.094  1.00  0.94           H  
ATOM     70 1HB  TYR A   4       5.103   9.078  -2.803  1.00  0.94           H  
ATOM     71 2HB  TYR A   4       6.411  10.162  -2.990  1.00  0.94           H  
ATOM     72  HD1 TYR A   4       3.365   9.140  -4.370  1.00  0.94           H  
ATOM     73  HD2 TYR A   4       7.226  10.703  -5.418  1.00  0.94           H  
ATOM     74  HE1 TYR A   4       2.442   9.971  -6.487  1.00  0.94           H  
ATOM     75  HE2 TYR A   4       6.296  11.538  -7.555  1.00  0.94           H  
ATOM     76  HH  TYR A   4       4.500  11.696  -8.848  1.00  0.94           H  
ATOM     77  N   VAL A   5       8.668   7.890  -1.895  1.00  0.97           N  
ATOM     78  CA  VAL A   5       9.205   7.438  -0.611  1.00  0.97           C  
ATOM     79  C   VAL A   5       9.925   8.602   0.060  1.00  0.97           C  
ATOM     80  O   VAL A   5      10.609   9.374  -0.608  1.00  0.97           O  
ATOM     81  CB  VAL A   5      10.165   6.242  -0.822  1.00  0.97           C  
ATOM     82  CG1 VAL A   5      11.344   6.682  -1.657  1.00  0.97           C  
ATOM     83  CG2 VAL A   5      10.631   5.673   0.525  1.00  0.97           C  
ATOM     84  H   VAL A   5       9.285   8.335  -2.559  1.00  0.97           H  
ATOM     85  HA  VAL A   5       8.382   7.121   0.023  1.00  0.97           H  
ATOM     86  HB  VAL A   5       9.637   5.464  -1.371  1.00  0.97           H  
ATOM     87 1HG1 VAL A   5      12.011   5.837  -1.827  1.00  0.97           H  
ATOM     88 2HG1 VAL A   5      10.993   7.065  -2.613  1.00  0.97           H  
ATOM     89 3HG1 VAL A   5      11.884   7.466  -1.130  1.00  0.97           H  
ATOM     90 1HG2 VAL A   5      11.283   4.825   0.348  1.00  0.97           H  
ATOM     91 2HG2 VAL A   5      11.155   6.388   1.081  1.00  0.97           H  
ATOM     92 3HG2 VAL A   5       9.778   5.358   1.093  1.00  0.97           H  
ATOM     93  N   CYS A   6       9.799   8.711   1.383  1.00  1.04           N  
ATOM     94  CA  CYS A   6      10.404   9.797   2.162  1.00  1.04           C  
ATOM     95  C   CYS A   6      11.928   9.735   2.184  1.00  1.04           C  
ATOM     96  O   CYS A   6      12.588  10.678   2.623  1.00  1.04           O  
ATOM     97  CB  CYS A   6       9.927   9.737   3.609  1.00  1.04           C  
ATOM     98  SG  CYS A   6      10.498   8.271   4.420  1.00  1.04           S  
ATOM     99  H   CYS A   6       9.219   8.018   1.855  1.00  1.04           H  
ATOM    100  HA  CYS A   6      10.097  10.746   1.722  1.00  1.04           H  
ATOM    101 1HB  CYS A   6      10.298  10.592   4.160  1.00  1.04           H  
ATOM    102 2HB  CYS A   6       8.846   9.757   3.657  1.00  1.04           H  
ATOM    103  N   GLU A   7      12.483   8.588   1.808  1.00  1.12           N  
ATOM    104  CA  GLU A   7      13.913   8.252   1.773  1.00  1.12           C  
ATOM    105  C   GLU A   7      14.552   8.158   3.162  1.00  1.12           C  
ATOM    106  O   GLU A   7      15.108   7.126   3.527  1.00  1.12           O  
ATOM    107  CB  GLU A   7      14.712   9.243   0.905  1.00  1.12           C  
ATOM    108  CG  GLU A   7      14.393   9.171  -0.595  1.00  1.12           C  
ATOM    109  CD  GLU A   7      15.208  10.139  -1.437  1.00  1.12           C  
ATOM    110  OE1 GLU A   7      15.915  10.939  -0.873  1.00  1.12           O  
ATOM    111  OE2 GLU A   7      15.132  10.063  -2.644  1.00  1.12           O  
ATOM    112  H   GLU A   7      11.839   7.893   1.481  1.00  1.12           H  
ATOM    113  HA  GLU A   7      14.006   7.271   1.307  1.00  1.12           H  
ATOM    114 1HB  GLU A   7      14.554  10.264   1.234  1.00  1.12           H  
ATOM    115 2HB  GLU A   7      15.775   9.034   1.019  1.00  1.12           H  
ATOM    116 1HG  GLU A   7      14.569   8.156  -0.949  1.00  1.12           H  
ATOM    117 2HG  GLU A   7      13.336   9.394  -0.732  1.00  1.12           H  
ATOM    118  N   ARG A   8      14.423   9.223   3.946  1.00  1.19           N  
ATOM    119  CA  ARG A   8      14.983   9.336   5.287  1.00  1.19           C  
ATOM    120  C   ARG A   8      14.457   8.266   6.238  1.00  1.19           C  
ATOM    121  O   ARG A   8      15.173   7.793   7.122  1.00  1.19           O  
ATOM    122  CB  ARG A   8      14.593  10.685   5.889  1.00  1.19           C  
ATOM    123  CG  ARG A   8      15.224  11.922   5.255  1.00  1.19           C  
ATOM    124  CD  ARG A   8      14.793  13.156   5.988  1.00  1.19           C  
ATOM    125  NE  ARG A   8      15.244  14.390   5.375  1.00  1.19           N  
ATOM    126  CZ  ARG A   8      16.467  14.927   5.529  1.00  1.19           C  
ATOM    127  NH1 ARG A   8      17.379  14.309   6.249  1.00  1.19           N  
ATOM    128  NH2 ARG A   8      16.746  16.083   4.958  1.00  1.19           N  
ATOM    129  H   ARG A   8      13.923  10.013   3.555  1.00  1.19           H  
ATOM    130  HA  ARG A   8      16.068   9.255   5.220  1.00  1.19           H  
ATOM    131 1HB  ARG A   8      13.511  10.806   5.805  1.00  1.19           H  
ATOM    132 2HB  ARG A   8      14.835  10.693   6.952  1.00  1.19           H  
ATOM    133 1HG  ARG A   8      16.310  11.849   5.292  1.00  1.19           H  
ATOM    134 2HG  ARG A   8      14.893  12.001   4.215  1.00  1.19           H  
ATOM    135 1HD  ARG A   8      13.704  13.187   6.044  1.00  1.19           H  
ATOM    136 2HD  ARG A   8      15.200  13.125   6.990  1.00  1.19           H  
ATOM    137  HE  ARG A   8      14.567  14.924   4.837  1.00  1.19           H  
ATOM    138 1HH1 ARG A   8      17.160  13.428   6.688  1.00  1.19           H  
ATOM    139 2HH1 ARG A   8      18.290  14.721   6.365  1.00  1.19           H  
ATOM    140 1HH2 ARG A   8      16.031  16.561   4.420  1.00  1.19           H  
ATOM    141 2HH2 ARG A   8      17.655  16.497   5.073  1.00  1.19           H  
ATOM    142  N   CYS A   9      13.189   7.920   6.069  1.00  1.24           N  
ATOM    143  CA  CYS A   9      12.497   6.983   6.945  1.00  1.24           C  
ATOM    144  C   CYS A   9      11.994   5.676   6.288  1.00  1.24           C  
ATOM    145  O   CYS A   9      11.538   4.766   6.979  1.00  1.24           O  
ATOM    146  CB  CYS A   9      11.316   7.740   7.571  1.00  1.24           C  
ATOM    147  SG  CYS A   9       9.872   8.188   6.415  1.00  1.24           S  
ATOM    148  H   CYS A   9      12.687   8.351   5.310  1.00  1.24           H  
ATOM    149  HA  CYS A   9      13.186   6.708   7.743  1.00  1.24           H  
ATOM    150 1HB  CYS A   9      10.910   7.144   8.387  1.00  1.24           H  
ATOM    151 2HB  CYS A   9      11.687   8.670   8.010  1.00  1.24           H  
ATOM    152  N   GLY A  10      12.029   5.604   4.959  1.00  1.26           N  
ATOM    153  CA  GLY A  10      11.551   4.455   4.174  1.00  1.26           C  
ATOM    154  C   GLY A  10      10.021   4.402   3.913  1.00  1.26           C  
ATOM    155  O   GLY A  10       9.539   3.544   3.164  1.00  1.26           O  
ATOM    156  H   GLY A  10      12.424   6.388   4.462  1.00  1.26           H  
ATOM    157 1HA  GLY A  10      12.070   4.460   3.216  1.00  1.26           H  
ATOM    158 2HA  GLY A  10      11.858   3.540   4.679  1.00  1.26           H  
ATOM    159  N   LYS A  11       9.253   5.310   4.506  1.00  1.25           N  
ATOM    160  CA  LYS A  11       7.796   5.339   4.351  1.00  1.25           C  
ATOM    161  C   LYS A  11       7.354   5.630   2.925  1.00  1.25           C  
ATOM    162  O   LYS A  11       7.855   6.558   2.279  1.00  1.25           O  
ATOM    163  CB  LYS A  11       7.154   6.367   5.289  1.00  1.25           C  
ATOM    164  CG  LYS A  11       5.638   6.401   5.268  1.00  1.25           C  
ATOM    165  CD  LYS A  11       5.083   7.372   6.306  1.00  1.25           C  
ATOM    166  CE  LYS A  11       3.558   7.373   6.279  1.00  1.25           C  
ATOM    167  NZ  LYS A  11       2.976   8.299   7.297  1.00  1.25           N  
ATOM    168  H   LYS A  11       9.697   5.995   5.106  1.00  1.25           H  
ATOM    169  HA  LYS A  11       7.412   4.355   4.618  1.00  1.25           H  
ATOM    170 1HB  LYS A  11       7.487   6.195   6.312  1.00  1.25           H  
ATOM    171 2HB  LYS A  11       7.475   7.362   4.994  1.00  1.25           H  
ATOM    172 1HG  LYS A  11       5.295   6.724   4.280  1.00  1.25           H  
ATOM    173 2HG  LYS A  11       5.243   5.406   5.457  1.00  1.25           H  
ATOM    174 1HD  LYS A  11       5.424   7.082   7.300  1.00  1.25           H  
ATOM    175 2HD  LYS A  11       5.447   8.377   6.100  1.00  1.25           H  
ATOM    176 1HE  LYS A  11       3.219   7.674   5.288  1.00  1.25           H  
ATOM    177 2HE  LYS A  11       3.203   6.363   6.479  1.00  1.25           H  
ATOM    178 1HZ  LYS A  11       1.969   8.262   7.247  1.00  1.25           H  
ATOM    179 2HZ  LYS A  11       3.277   8.018   8.220  1.00  1.25           H  
ATOM    180 3HZ  LYS A  11       3.283   9.246   7.118  1.00  1.25           H  
ATOM    181  N   ARG A  12       6.402   4.830   2.440  1.00  1.24           N  
ATOM    182  CA  ARG A  12       5.811   5.026   1.117  1.00  1.24           C  
ATOM    183  C   ARG A  12       4.474   5.752   1.231  1.00  1.24           C  
ATOM    184  O   ARG A  12       3.728   5.548   2.193  1.00  1.24           O  
ATOM    185  CB  ARG A  12       5.631   3.709   0.385  1.00  1.24           C  
ATOM    186  CG  ARG A  12       6.817   3.268  -0.476  1.00  1.24           C  
ATOM    187  CD  ARG A  12       8.005   2.839   0.310  1.00  1.24           C  
ATOM    188  NE  ARG A  12       9.052   2.308  -0.567  1.00  1.24           N  
ATOM    189  CZ  ARG A  12      10.304   1.948  -0.192  1.00  1.24           C  
ATOM    190  NH1 ARG A  12      10.712   2.064   1.057  1.00  1.24           N  
ATOM    191  NH2 ARG A  12      11.138   1.469  -1.102  1.00  1.24           N  
ATOM    192  H   ARG A  12       6.067   4.071   3.015  1.00  1.24           H  
ATOM    193  HA  ARG A  12       6.483   5.643   0.524  1.00  1.24           H  
ATOM    194 1HB  ARG A  12       5.418   2.916   1.096  1.00  1.24           H  
ATOM    195 2HB  ARG A  12       4.776   3.794  -0.276  1.00  1.24           H  
ATOM    196 1HG  ARG A  12       6.504   2.443  -1.114  1.00  1.24           H  
ATOM    197 2HG  ARG A  12       7.112   4.114  -1.106  1.00  1.24           H  
ATOM    198 1HD  ARG A  12       8.397   3.677   0.843  1.00  1.24           H  
ATOM    199 2HD  ARG A  12       7.724   2.064   1.019  1.00  1.24           H  
ATOM    200  HE  ARG A  12       8.811   2.193  -1.541  1.00  1.24           H  
ATOM    201 1HH1 ARG A  12      10.093   2.450   1.784  1.00  1.24           H  
ATOM    202 2HH1 ARG A  12      11.646   1.787   1.308  1.00  1.24           H  
ATOM    203 1HH2 ARG A  12      10.839   1.375  -2.063  1.00  1.24           H  
ATOM    204 2HH2 ARG A  12      12.073   1.196  -0.835  1.00  1.24           H  
ATOM    205  N   PHE A  13       4.163   6.562   0.228  1.00  1.24           N  
ATOM    206  CA  PHE A  13       2.940   7.358   0.202  1.00  1.24           C  
ATOM    207  C   PHE A  13       2.090   7.051  -1.008  1.00  1.24           C  
ATOM    208  O   PHE A  13       2.459   6.239  -1.836  1.00  1.24           O  
ATOM    209  CB  PHE A  13       3.313   8.827   0.187  1.00  1.24           C  
ATOM    210  CG  PHE A  13       4.142   9.188   1.341  1.00  1.24           C  
ATOM    211  CD1 PHE A  13       5.498   9.101   1.228  1.00  1.24           C  
ATOM    212  CD2 PHE A  13       3.601   9.582   2.539  1.00  1.24           C  
ATOM    213  CE1 PHE A  13       6.306   9.386   2.262  1.00  1.24           C  
ATOM    214  CE2 PHE A  13       4.422   9.882   3.597  1.00  1.24           C  
ATOM    215  CZ  PHE A  13       5.787   9.776   3.451  1.00  1.24           C  
ATOM    216  H   PHE A  13       4.842   6.679  -0.531  1.00  1.24           H  
ATOM    217  HA  PHE A  13       2.359   7.140   1.097  1.00  1.24           H  
ATOM    218 1HB  PHE A  13       3.869   9.054  -0.724  1.00  1.24           H  
ATOM    219 2HB  PHE A  13       2.424   9.440   0.188  1.00  1.24           H  
ATOM    220  HD1 PHE A  13       5.926   8.785   0.281  1.00  1.24           H  
ATOM    221  HD2 PHE A  13       2.520   9.648   2.641  1.00  1.24           H  
ATOM    222  HE1 PHE A  13       7.359   9.296   2.132  1.00  1.24           H  
ATOM    223  HE2 PHE A  13       3.999  10.194   4.547  1.00  1.24           H  
ATOM    224  HZ  PHE A  13       6.446   9.997   4.277  1.00  1.24           H  
ATOM    225  N   VAL A  14       0.911   7.640  -1.079  1.00  1.25           N  
ATOM    226  CA  VAL A  14       0.091   7.507  -2.266  1.00  1.25           C  
ATOM    227  C   VAL A  14       0.358   8.709  -3.172  1.00  1.25           C  
ATOM    228  O   VAL A  14       0.447   8.577  -4.394  1.00  1.25           O  
ATOM    229  CB  VAL A  14      -1.392   7.413  -1.900  1.00  1.25           C  
ATOM    230  CG1 VAL A  14      -2.237   7.389  -3.158  1.00  1.25           C  
ATOM    231  CG2 VAL A  14      -1.610   6.160  -1.073  1.00  1.25           C  
ATOM    232  H   VAL A  14       0.588   8.265  -0.346  1.00  1.25           H  
ATOM    233  HA  VAL A  14       0.372   6.596  -2.792  1.00  1.25           H  
ATOM    234  HB  VAL A  14      -1.679   8.293  -1.326  1.00  1.25           H  
ATOM    235 1HG1 VAL A  14      -3.290   7.331  -2.888  1.00  1.25           H  
ATOM    236 2HG1 VAL A  14      -2.058   8.292  -3.733  1.00  1.25           H  
ATOM    237 3HG1 VAL A  14      -1.965   6.519  -3.757  1.00  1.25           H  
ATOM    238 1HG2 VAL A  14      -2.660   6.085  -0.797  1.00  1.25           H  
ATOM    239 2HG2 VAL A  14      -1.324   5.291  -1.662  1.00  1.25           H  
ATOM    240 3HG2 VAL A  14      -0.998   6.209  -0.172  1.00  1.25           H  
ATOM    241  N   GLN A  15       0.447   9.897  -2.558  1.00  1.25           N  
ATOM    242  CA  GLN A  15       0.662  11.131  -3.311  1.00  1.25           C  
ATOM    243  C   GLN A  15       1.893  11.898  -2.823  1.00  1.25           C  
ATOM    244  O   GLN A  15       2.188  11.927  -1.622  1.00  1.25           O  
ATOM    245  CB  GLN A  15      -0.564  12.036  -3.188  1.00  1.25           C  
ATOM    246  CG  GLN A  15      -1.844  11.429  -3.718  1.00  1.25           C  
ATOM    247  CD  GLN A  15      -3.018  12.371  -3.608  1.00  1.25           C  
ATOM    248  OE1 GLN A  15      -3.096  13.170  -2.668  1.00  1.25           O  
ATOM    249  NE2 GLN A  15      -3.938  12.287  -4.562  1.00  1.25           N  
ATOM    250  H   GLN A  15       0.347   9.932  -1.544  1.00  1.25           H  
ATOM    251  HA  GLN A  15       0.818  10.879  -4.359  1.00  1.25           H  
ATOM    252 1HB  GLN A  15      -0.725  12.284  -2.142  1.00  1.25           H  
ATOM    253 2HB  GLN A  15      -0.384  12.967  -3.723  1.00  1.25           H  
ATOM    254 1HG  GLN A  15      -1.709  11.150  -4.764  1.00  1.25           H  
ATOM    255 2HG  GLN A  15      -2.076  10.552  -3.123  1.00  1.25           H  
ATOM    256 1HE2 GLN A  15      -4.739  12.887  -4.541  1.00  1.25           H  
ATOM    257 2HE2 GLN A  15      -3.829  11.623  -5.303  1.00  1.25           H  
ATOM    258  N   SER A  16       2.524  12.642  -3.737  1.00  1.24           N  
ATOM    259  CA  SER A  16       3.687  13.471  -3.403  1.00  1.24           C  
ATOM    260  C   SER A  16       3.363  14.561  -2.374  1.00  1.24           C  
ATOM    261  O   SER A  16       4.245  15.018  -1.645  1.00  1.24           O  
ATOM    262  CB  SER A  16       4.233  14.106  -4.670  1.00  1.24           C  
ATOM    263  OG  SER A  16       3.318  15.017  -5.212  1.00  1.24           O  
ATOM    264  H   SER A  16       2.224  12.593  -4.701  1.00  1.24           H  
ATOM    265  HA  SER A  16       4.457  12.820  -2.983  1.00  1.24           H  
ATOM    266 1HB  SER A  16       5.171  14.613  -4.450  1.00  1.24           H  
ATOM    267 2HB  SER A  16       4.446  13.330  -5.397  1.00  1.24           H  
ATOM    268  HG  SER A  16       3.205  15.706  -4.550  1.00  1.24           H  
ATOM    269  N   SER A  17       2.089  14.944  -2.285  1.00  1.21           N  
ATOM    270  CA  SER A  17       1.650  15.934  -1.311  1.00  1.21           C  
ATOM    271  C   SER A  17       1.800  15.383   0.107  1.00  1.21           C  
ATOM    272  O   SER A  17       2.112  16.118   1.047  1.00  1.21           O  
ATOM    273  CB  SER A  17       0.206  16.327  -1.564  1.00  1.21           C  
ATOM    274  OG  SER A  17       0.069  17.006  -2.785  1.00  1.21           O  
ATOM    275  H   SER A  17       1.417  14.532  -2.914  1.00  1.21           H  
ATOM    276  HA  SER A  17       2.279  16.820  -1.405  1.00  1.21           H  
ATOM    277 1HB  SER A  17      -0.418  15.430  -1.570  1.00  1.21           H  
ATOM    278 2HB  SER A  17      -0.143  16.960  -0.750  1.00  1.21           H  
ATOM    279  HG  SER A  17      -0.857  17.265  -2.840  1.00  1.21           H  
ATOM    280  N   GLN A  18       1.516  14.084   0.271  1.00  1.17           N  
ATOM    281  CA  GLN A  18       1.574  13.459   1.582  1.00  1.17           C  
ATOM    282  C   GLN A  18       3.025  13.379   1.994  1.00  1.17           C  
ATOM    283  O   GLN A  18       3.381  13.649   3.145  1.00  1.17           O  
ATOM    284  CB  GLN A  18       0.996  12.055   1.529  1.00  1.17           C  
ATOM    285  CG  GLN A  18      -0.477  11.952   1.260  1.00  1.17           C  
ATOM    286  CD  GLN A  18      -0.880  10.497   1.074  1.00  1.17           C  
ATOM    287  OE1 GLN A  18      -0.229   9.748   0.308  1.00  1.17           O  
ATOM    288  NE2 GLN A  18      -1.941  10.086   1.767  1.00  1.17           N  
ATOM    289  H   GLN A  18       1.317  13.500  -0.535  1.00  1.17           H  
ATOM    290  HA  GLN A  18       1.031  14.069   2.302  1.00  1.17           H  
ATOM    291 1HB  GLN A  18       1.512  11.493   0.766  1.00  1.17           H  
ATOM    292 2HB  GLN A  18       1.186  11.563   2.477  1.00  1.17           H  
ATOM    293 1HG  GLN A  18      -1.029  12.366   2.102  1.00  1.17           H  
ATOM    294 2HG  GLN A  18      -0.711  12.499   0.346  1.00  1.17           H  
ATOM    295 1HE2 GLN A  18      -2.263   9.140   1.700  1.00  1.17           H  
ATOM    296 2HE2 GLN A  18      -2.426  10.728   2.369  1.00  1.17           H  
ATOM    297  N   LEU A  19       3.868  13.048   1.015  1.00  1.13           N  
ATOM    298  CA  LEU A  19       5.295  12.950   1.243  1.00  1.13           C  
ATOM    299  C   LEU A  19       5.828  14.278   1.720  1.00  1.13           C  
ATOM    300  O   LEU A  19       6.544  14.345   2.721  1.00  1.13           O  
ATOM    301  CB  LEU A  19       6.041  12.539  -0.018  1.00  1.13           C  
ATOM    302  CG  LEU A  19       7.534  12.256   0.172  1.00  1.13           C  
ATOM    303  CD1 LEU A  19       7.989  11.354  -0.918  1.00  1.13           C  
ATOM    304  CD2 LEU A  19       8.317  13.551   0.157  1.00  1.13           C  
ATOM    305  H   LEU A  19       3.481  12.831   0.094  1.00  1.13           H  
ATOM    306  HA  LEU A  19       5.475  12.213   2.016  1.00  1.13           H  
ATOM    307 1HB  LEU A  19       5.570  11.646  -0.429  1.00  1.13           H  
ATOM    308 2HB  LEU A  19       5.952  13.336  -0.749  1.00  1.13           H  
ATOM    309  HG  LEU A  19       7.700  11.755   1.124  1.00  1.13           H  
ATOM    310 1HD1 LEU A  19       9.035  11.161  -0.789  1.00  1.13           H  
ATOM    311 2HD1 LEU A  19       7.430  10.424  -0.870  1.00  1.13           H  
ATOM    312 3HD1 LEU A  19       7.828  11.834  -1.879  1.00  1.13           H  
ATOM    313 1HD2 LEU A  19       9.379  13.331   0.287  1.00  1.13           H  
ATOM    314 2HD2 LEU A  19       8.163  14.056  -0.796  1.00  1.13           H  
ATOM    315 3HD2 LEU A  19       7.981  14.190   0.962  1.00  1.13           H  
ATOM    316  N   ALA A  20       5.500  15.347   0.988  1.00  1.10           N  
ATOM    317  CA  ALA A  20       5.988  16.663   1.347  1.00  1.10           C  
ATOM    318  C   ALA A  20       5.549  17.049   2.750  1.00  1.10           C  
ATOM    319  O   ALA A  20       6.343  17.585   3.526  1.00  1.10           O  
ATOM    320  CB  ALA A  20       5.482  17.687   0.352  1.00  1.10           C  
ATOM    321  H   ALA A  20       4.916  15.236   0.158  1.00  1.10           H  
ATOM    322  HA  ALA A  20       7.077  16.640   1.324  1.00  1.10           H  
ATOM    323 1HB  ALA A  20       5.866  18.670   0.612  1.00  1.10           H  
ATOM    324 2HB  ALA A  20       5.814  17.412  -0.649  1.00  1.10           H  
ATOM    325 3HB  ALA A  20       4.389  17.701   0.381  1.00  1.10           H  
ATOM    326  N   ASN A  21       4.305  16.731   3.119  1.00  1.08           N  
ATOM    327  CA  ASN A  21       3.857  17.078   4.458  1.00  1.08           C  
ATOM    328  C   ASN A  21       4.635  16.271   5.498  1.00  1.08           C  
ATOM    329  O   ASN A  21       5.057  16.811   6.527  1.00  1.08           O  
ATOM    330  CB  ASN A  21       2.363  16.860   4.569  1.00  1.08           C  
ATOM    331  CG  ASN A  21       1.589  17.911   3.806  1.00  1.08           C  
ATOM    332  OD1 ASN A  21       2.101  19.005   3.525  1.00  1.08           O  
ATOM    333  ND2 ASN A  21       0.365  17.599   3.465  1.00  1.08           N  
ATOM    334  H   ASN A  21       3.656  16.295   2.461  1.00  1.08           H  
ATOM    335  HA  ASN A  21       4.068  18.131   4.635  1.00  1.08           H  
ATOM    336 1HB  ASN A  21       2.112  15.875   4.166  1.00  1.08           H  
ATOM    337 2HB  ASN A  21       2.063  16.878   5.616  1.00  1.08           H  
ATOM    338 1HD2 ASN A  21      -0.194  18.247   2.949  1.00  1.08           H  
ATOM    339 2HD2 ASN A  21      -0.006  16.705   3.707  1.00  1.08           H  
ATOM    340  N   HIS A  22       4.896  14.997   5.195  1.00  1.07           N  
ATOM    341  CA  HIS A  22       5.639  14.129   6.095  1.00  1.07           C  
ATOM    342  C   HIS A  22       7.027  14.691   6.340  1.00  1.07           C  
ATOM    343  O   HIS A  22       7.454  14.818   7.493  1.00  1.07           O  
ATOM    344  CB  HIS A  22       5.777  12.713   5.536  1.00  1.07           C  
ATOM    345  CG  HIS A  22       6.508  11.793   6.460  1.00  1.07           C  
ATOM    346  ND1 HIS A  22       5.909  11.208   7.564  1.00  1.07           N  
ATOM    347  CD2 HIS A  22       7.796  11.383   6.471  1.00  1.07           C  
ATOM    348  CE1 HIS A  22       6.805  10.472   8.202  1.00  1.07           C  
ATOM    349  NE2 HIS A  22       7.947  10.568   7.564  1.00  1.07           N  
ATOM    350  H   HIS A  22       4.529  14.602   4.329  1.00  1.07           H  
ATOM    351  HA  HIS A  22       5.127  14.070   7.053  1.00  1.07           H  
ATOM    352 1HB  HIS A  22       4.787  12.311   5.341  1.00  1.07           H  
ATOM    353 2HB  HIS A  22       6.310  12.739   4.594  1.00  1.07           H  
ATOM    354  HD2 HIS A  22       8.567  11.655   5.752  1.00  1.07           H  
ATOM    355  HE1 HIS A  22       6.630   9.889   9.105  1.00  1.07           H  
ATOM    356  HE2 HIS A  22       8.811  10.111   7.828  1.00  1.07           H  
ATOM    357  N   ILE A  23       7.730  15.036   5.257  1.00  1.07           N  
ATOM    358  CA  ILE A  23       9.075  15.572   5.378  1.00  1.07           C  
ATOM    359  C   ILE A  23       9.072  16.871   6.156  1.00  1.07           C  
ATOM    360  O   ILE A  23       9.938  17.089   7.000  1.00  1.07           O  
ATOM    361  CB  ILE A  23       9.733  15.795   4.010  1.00  1.07           C  
ATOM    362  CG1 ILE A  23       9.961  14.450   3.310  1.00  1.07           C  
ATOM    363  CG2 ILE A  23      11.050  16.551   4.193  1.00  1.07           C  
ATOM    364  CD1 ILE A  23      10.888  13.526   4.067  1.00  1.07           C  
ATOM    365  H   ILE A  23       7.310  14.912   4.335  1.00  1.07           H  
ATOM    366  HA  ILE A  23       9.681  14.852   5.921  1.00  1.07           H  
ATOM    367  HB  ILE A  23       9.057  16.380   3.379  1.00  1.07           H  
ATOM    368 1HG1 ILE A  23       9.007  13.946   3.185  1.00  1.07           H  
ATOM    369 2HG1 ILE A  23      10.389  14.638   2.327  1.00  1.07           H  
ATOM    370 1HG2 ILE A  23      11.512  16.722   3.224  1.00  1.07           H  
ATOM    371 2HG2 ILE A  23      10.860  17.510   4.676  1.00  1.07           H  
ATOM    372 3HG2 ILE A  23      11.731  15.967   4.821  1.00  1.07           H  
ATOM    373 1HD1 ILE A  23      11.011  12.613   3.505  1.00  1.07           H  
ATOM    374 2HD1 ILE A  23      11.861  14.006   4.189  1.00  1.07           H  
ATOM    375 3HD1 ILE A  23      10.468  13.305   5.048  1.00  1.07           H  
ATOM    376  N   ARG A  24       8.095  17.738   5.917  1.00  1.08           N  
ATOM    377  CA  ARG A  24       8.054  18.975   6.675  1.00  1.08           C  
ATOM    378  C   ARG A  24       7.864  18.702   8.171  1.00  1.08           C  
ATOM    379  O   ARG A  24       8.457  19.374   9.021  1.00  1.08           O  
ATOM    380  CB  ARG A  24       6.956  19.867   6.166  1.00  1.08           C  
ATOM    381  CG  ARG A  24       7.185  20.491   4.811  1.00  1.08           C  
ATOM    382  CD  ARG A  24       5.970  21.208   4.376  1.00  1.08           C  
ATOM    383  NE  ARG A  24       6.118  21.803   3.063  1.00  1.08           N  
ATOM    384  CZ  ARG A  24       5.094  22.295   2.344  1.00  1.08           C  
ATOM    385  NH1 ARG A  24       3.872  22.250   2.828  1.00  1.08           N  
ATOM    386  NH2 ARG A  24       5.315  22.821   1.152  1.00  1.08           N  
ATOM    387  H   ARG A  24       7.391  17.553   5.200  1.00  1.08           H  
ATOM    388  HA  ARG A  24       9.003  19.480   6.534  1.00  1.08           H  
ATOM    389 1HB  ARG A  24       6.020  19.310   6.127  1.00  1.08           H  
ATOM    390 2HB  ARG A  24       6.837  20.687   6.863  1.00  1.08           H  
ATOM    391 1HG  ARG A  24       8.000  21.211   4.878  1.00  1.08           H  
ATOM    392 2HG  ARG A  24       7.434  19.728   4.082  1.00  1.08           H  
ATOM    393 1HD  ARG A  24       5.138  20.502   4.337  1.00  1.08           H  
ATOM    394 2HD  ARG A  24       5.737  22.001   5.092  1.00  1.08           H  
ATOM    395  HE  ARG A  24       7.045  21.849   2.663  1.00  1.08           H  
ATOM    396 1HH1 ARG A  24       3.702  21.842   3.742  1.00  1.08           H  
ATOM    397 2HH1 ARG A  24       3.102  22.612   2.288  1.00  1.08           H  
ATOM    398 1HH2 ARG A  24       6.254  22.854   0.780  1.00  1.08           H  
ATOM    399 2HH2 ARG A  24       4.545  23.189   0.612  1.00  1.08           H  
ATOM    400  N   HIS A  25       7.090  17.674   8.532  1.00  1.08           N  
ATOM    401  CA  HIS A  25       6.969  17.385   9.956  1.00  1.08           C  
ATOM    402  C   HIS A  25       8.289  16.810  10.485  1.00  1.08           C  
ATOM    403  O   HIS A  25       8.812  17.265  11.503  1.00  1.08           O  
ATOM    404  CB  HIS A  25       5.850  16.360  10.237  1.00  1.08           C  
ATOM    405  CG  HIS A  25       4.419  16.865  10.155  1.00  1.08           C  
ATOM    406  ND1 HIS A  25       3.880  17.735  11.087  1.00  1.08           N  
ATOM    407  CD2 HIS A  25       3.423  16.600   9.272  1.00  1.08           C  
ATOM    408  CE1 HIS A  25       2.617  17.986  10.776  1.00  1.08           C  
ATOM    409  NE2 HIS A  25       2.316  17.311   9.682  1.00  1.08           N  
ATOM    410  H   HIS A  25       6.575  17.132   7.834  1.00  1.08           H  
ATOM    411  HA  HIS A  25       6.751  18.301  10.502  1.00  1.08           H  
ATOM    412 1HB  HIS A  25       5.944  15.537   9.524  1.00  1.08           H  
ATOM    413 2HB  HIS A  25       5.999  15.938  11.229  1.00  1.08           H  
ATOM    414  HD2 HIS A  25       3.485  15.944   8.404  1.00  1.08           H  
ATOM    415  HE1 HIS A  25       1.939  18.639  11.329  1.00  1.08           H  
ATOM    416  HE2 HIS A  25       1.418  17.314   9.220  1.00  1.08           H  
ATOM    417  N   HIS A  26       8.876  15.876   9.733  1.00  1.06           N  
ATOM    418  CA  HIS A  26      10.106  15.175  10.112  1.00  1.06           C  
ATOM    419  C   HIS A  26      11.263  16.138  10.361  1.00  1.06           C  
ATOM    420  O   HIS A  26      11.980  16.029  11.358  1.00  1.06           O  
ATOM    421  CB  HIS A  26      10.512  14.188   9.001  1.00  1.06           C  
ATOM    422  CG  HIS A  26      11.677  13.300   9.317  1.00  1.06           C  
ATOM    423  ND1 HIS A  26      12.994  13.680   9.130  1.00  1.06           N  
ATOM    424  CD2 HIS A  26      11.713  12.030   9.791  1.00  1.06           C  
ATOM    425  CE1 HIS A  26      13.787  12.683   9.492  1.00  1.06           C  
ATOM    426  NE2 HIS A  26      13.033  11.670   9.893  1.00  1.06           N  
ATOM    427  H   HIS A  26       8.412  15.590   8.873  1.00  1.06           H  
ATOM    428  HA  HIS A  26       9.936  14.613  11.028  1.00  1.06           H  
ATOM    429 1HB  HIS A  26       9.656  13.562   8.739  1.00  1.06           H  
ATOM    430 2HB  HIS A  26      10.774  14.757   8.109  1.00  1.06           H  
ATOM    431  HD1 HIS A  26      13.341  14.588   8.756  1.00  1.06           H  
ATOM    432  HD2 HIS A  26      10.931  11.323  10.073  1.00  1.06           H  
ATOM    433  HE1 HIS A  26      14.868  12.786   9.427  1.00  1.06           H  
ATOM    434  N   ASP A  27      11.428  17.090   9.449  1.00  1.03           N  
ATOM    435  CA  ASP A  27      12.522  18.044   9.491  1.00  1.03           C  
ATOM    436  C   ASP A  27      12.171  19.362  10.194  1.00  1.03           C  
ATOM    437  O   ASP A  27      12.953  20.313  10.134  1.00  1.03           O  
ATOM    438  CB  ASP A  27      13.000  18.340   8.067  1.00  1.03           C  
ATOM    439  CG  ASP A  27      13.631  17.112   7.360  1.00  1.03           C  
ATOM    440  OD1 ASP A  27      14.004  16.157   8.028  1.00  1.03           O  
ATOM    441  OD2 ASP A  27      13.750  17.153   6.155  1.00  1.03           O  
ATOM    442  H   ASP A  27      10.785  17.128   8.658  1.00  1.03           H  
ATOM    443  HA  ASP A  27      13.344  17.584  10.037  1.00  1.03           H  
ATOM    444 1HB  ASP A  27      12.141  18.658   7.475  1.00  1.03           H  
ATOM    445 2HB  ASP A  27      13.718  19.159   8.078  1.00  1.03           H  
ATOM    446  N   ASN A  28      11.000  19.438  10.845  1.00  0.98           N  
ATOM    447  CA  ASN A  28      10.557  20.656  11.531  1.00  0.98           C  
ATOM    448  C   ASN A  28      10.528  21.905  10.638  1.00  0.98           C  
ATOM    449  O   ASN A  28      10.979  22.980  11.043  1.00  0.98           O  
ATOM    450  CB  ASN A  28      11.416  20.918  12.759  1.00  0.98           C  
ATOM    451  CG  ASN A  28      11.289  19.834  13.799  1.00  0.98           C  
ATOM    452  OD1 ASN A  28      10.180  19.438  14.178  1.00  0.98           O  
ATOM    453  ND2 ASN A  28      12.411  19.344  14.265  1.00  0.98           N  
ATOM    454  H   ASN A  28      10.386  18.623  10.896  1.00  0.98           H  
ATOM    455  HA  ASN A  28       9.529  20.488  11.861  1.00  0.98           H  
ATOM    456 1HB  ASN A  28      12.461  21.015  12.478  1.00  0.98           H  
ATOM    457 2HB  ASN A  28      11.114  21.864  13.208  1.00  0.98           H  
ATOM    458 1HD2 ASN A  28      12.392  18.618  14.954  1.00  0.98           H  
ATOM    459 2HD2 ASN A  28      13.287  19.691  13.929  1.00  0.98           H  
ATOM    460  N   ILE A  29       9.991  21.766   9.429  1.00  0.92           N  
ATOM    461  CA  ILE A  29       9.902  22.879   8.491  1.00  0.92           C  
ATOM    462  C   ILE A  29       8.491  23.444   8.543  1.00  0.92           C  
ATOM    463  O   ILE A  29       7.513  22.729   8.343  1.00  0.92           O  
ATOM    464  CB  ILE A  29      10.226  22.417   7.067  1.00  0.92           C  
ATOM    465  CG1 ILE A  29      11.631  21.837   7.022  1.00  0.92           C  
ATOM    466  CG2 ILE A  29      10.093  23.570   6.089  1.00  0.92           C  
ATOM    467  CD1 ILE A  29      11.933  21.089   5.746  1.00  0.92           C  
ATOM    468  H   ILE A  29       9.610  20.858   9.168  1.00  0.92           H  
ATOM    469  HA  ILE A  29      10.607  23.654   8.788  1.00  0.92           H  
ATOM    470  HB  ILE A  29       9.544  21.642   6.790  1.00  0.92           H  
ATOM    471 1HG1 ILE A  29      12.351  22.646   7.132  1.00  0.92           H  
ATOM    472 2HG1 ILE A  29      11.755  21.155   7.857  1.00  0.92           H  
ATOM    473 1HG2 ILE A  29      10.315  23.221   5.082  1.00  0.92           H  
ATOM    474 2HG2 ILE A  29       9.095  23.957   6.116  1.00  0.92           H  
ATOM    475 3HG2 ILE A  29      10.793  24.359   6.362  1.00  0.92           H  
ATOM    476 1HD1 ILE A  29      12.952  20.698   5.786  1.00  0.92           H  
ATOM    477 2HD1 ILE A  29      11.234  20.258   5.636  1.00  0.92           H  
ATOM    478 3HD1 ILE A  29      11.836  21.760   4.896  1.00  0.92           H  
ATOM    479  N   ARG A  30       8.382  24.725   8.855  1.00  0.88           N  
ATOM    480  CA  ARG A  30       7.075  25.331   9.072  1.00  0.88           C  
ATOM    481  C   ARG A  30       6.832  26.593   8.231  1.00  0.88           C  
ATOM    482  O   ARG A  30       6.991  27.702   8.741  1.00  0.88           O  
ATOM    483  CB  ARG A  30       6.933  25.642  10.544  1.00  0.88           C  
ATOM    484  CG  ARG A  30       6.922  24.422  11.433  1.00  0.88           C  
ATOM    485  CD  ARG A  30       6.681  24.766  12.839  1.00  0.88           C  
ATOM    486  NE  ARG A  30       6.633  23.593  13.684  1.00  0.88           N  
ATOM    487  CZ  ARG A  30       6.409  23.623  15.010  1.00  0.88           C  
ATOM    488  NH1 ARG A  30       6.228  24.774  15.620  1.00  0.88           N  
ATOM    489  NH2 ARG A  30       6.371  22.495  15.698  1.00  0.88           N  
ATOM    490  H   ARG A  30       9.220  25.273   8.986  1.00  0.88           H  
ATOM    491  HA  ARG A  30       6.322  24.592   8.846  1.00  0.88           H  
ATOM    492 1HB  ARG A  30       7.740  26.293  10.868  1.00  0.88           H  
ATOM    493 2HB  ARG A  30       6.009  26.152  10.701  1.00  0.88           H  
ATOM    494 1HG  ARG A  30       6.141  23.758  11.102  1.00  0.88           H  
ATOM    495 2HG  ARG A  30       7.884  23.910  11.374  1.00  0.88           H  
ATOM    496 1HD  ARG A  30       7.473  25.421  13.202  1.00  0.88           H  
ATOM    497 2HD  ARG A  30       5.733  25.269  12.918  1.00  0.88           H  
ATOM    498  HE  ARG A  30       6.769  22.692  13.248  1.00  0.88           H  
ATOM    499 1HH1 ARG A  30       6.268  25.640  15.095  1.00  0.88           H  
ATOM    500 2HH1 ARG A  30       6.060  24.796  16.613  1.00  0.88           H  
ATOM    501 1HH2 ARG A  30       6.510  21.610  15.229  1.00  0.88           H  
ATOM    502 2HH2 ARG A  30       6.204  22.517  16.693  1.00  0.88           H  
ATOM    503  N   PRO A  31       6.479  26.450   6.935  1.00  0.85           N  
ATOM    504  CA  PRO A  31       6.356  27.506   5.940  1.00  0.85           C  
ATOM    505  C   PRO A  31       5.152  28.448   6.090  1.00  0.85           C  
ATOM    506  O   PRO A  31       5.107  29.477   5.413  1.00  0.85           O  
ATOM    507  CB  PRO A  31       6.266  26.706   4.635  1.00  0.85           C  
ATOM    508  CG  PRO A  31       5.649  25.395   5.022  1.00  0.85           C  
ATOM    509  CD  PRO A  31       6.127  25.109   6.411  1.00  0.85           C  
ATOM    510  HA  PRO A  31       7.285  28.095   5.949  1.00  0.85           H  
ATOM    511 1HB  PRO A  31       5.651  27.257   3.909  1.00  0.85           H  
ATOM    512 2HB  PRO A  31       7.266  26.594   4.192  1.00  0.85           H  
ATOM    513 1HG  PRO A  31       4.574  25.456   4.965  1.00  0.85           H  
ATOM    514 2HG  PRO A  31       5.953  24.617   4.312  1.00  0.85           H  
ATOM    515 1HD  PRO A  31       5.280  24.685   6.952  1.00  0.85           H  
ATOM    516 2HD  PRO A  31       6.968  24.444   6.385  1.00  0.85           H  
ATOM    517  N   TYR A  32       4.163  28.111   6.928  1.00  0.86           N  
ATOM    518  CA  TYR A  32       2.990  28.982   7.026  1.00  0.86           C  
ATOM    519  C   TYR A  32       2.970  29.730   8.356  1.00  0.86           C  
ATOM    520  O   TYR A  32       3.333  29.168   9.379  1.00  0.86           O  
ATOM    521  CB  TYR A  32       1.712  28.155   6.920  1.00  0.86           C  
ATOM    522  CG  TYR A  32       1.498  27.447   5.636  1.00  0.86           C  
ATOM    523  CD1 TYR A  32       1.975  26.168   5.485  1.00  0.86           C  
ATOM    524  CD2 TYR A  32       0.822  28.065   4.609  1.00  0.86           C  
ATOM    525  CE1 TYR A  32       1.779  25.493   4.295  1.00  0.86           C  
ATOM    526  CE2 TYR A  32       0.625  27.399   3.418  1.00  0.86           C  
ATOM    527  CZ  TYR A  32       1.100  26.116   3.259  1.00  0.86           C  
ATOM    528  OH  TYR A  32       0.900  25.455   2.070  1.00  0.86           O  
ATOM    529  H   TYR A  32       4.196  27.264   7.498  1.00  0.86           H  
ATOM    530  HA  TYR A  32       3.019  29.718   6.224  1.00  0.86           H  
ATOM    531 1HB  TYR A  32       1.685  27.417   7.723  1.00  0.86           H  
ATOM    532 2HB  TYR A  32       0.889  28.807   7.049  1.00  0.86           H  
ATOM    533  HD1 TYR A  32       2.509  25.684   6.308  1.00  0.86           H  
ATOM    534  HD2 TYR A  32       0.444  29.079   4.737  1.00  0.86           H  
ATOM    535  HE1 TYR A  32       2.161  24.477   4.179  1.00  0.86           H  
ATOM    536  HE2 TYR A  32       0.090  27.887   2.603  1.00  0.86           H  
ATOM    537  HH  TYR A  32       0.405  26.022   1.470  1.00  0.86           H  
ATOM    538  N   LYS A  33       2.509  30.982   8.381  1.00  0.90           N  
ATOM    539  CA  LYS A  33       2.416  31.683   9.672  1.00  0.90           C  
ATOM    540  C   LYS A  33       1.068  32.351   9.887  1.00  0.90           C  
ATOM    541  O   LYS A  33       0.484  32.908   8.955  1.00  0.90           O  
ATOM    542  CB  LYS A  33       3.523  32.736   9.813  1.00  0.90           C  
ATOM    543  CG  LYS A  33       4.939  32.177   9.855  1.00  0.90           C  
ATOM    544  CD  LYS A  33       5.966  33.263  10.067  1.00  0.90           C  
ATOM    545  CE  LYS A  33       7.371  32.685  10.096  1.00  0.90           C  
ATOM    546  NZ  LYS A  33       8.401  33.743  10.290  1.00  0.90           N  
ATOM    547  H   LYS A  33       2.225  31.441   7.527  1.00  0.90           H  
ATOM    548  HA  LYS A  33       2.535  30.954  10.467  1.00  0.90           H  
ATOM    549 1HB  LYS A  33       3.459  33.449   8.996  1.00  0.90           H  
ATOM    550 2HB  LYS A  33       3.364  33.287  10.747  1.00  0.90           H  
ATOM    551 1HG  LYS A  33       5.013  31.487  10.682  1.00  0.90           H  
ATOM    552 2HG  LYS A  33       5.165  31.641   8.936  1.00  0.90           H  
ATOM    553 1HD  LYS A  33       5.895  34.005   9.272  1.00  0.90           H  
ATOM    554 2HD  LYS A  33       5.770  33.754  11.025  1.00  0.90           H  
ATOM    555 1HE  LYS A  33       7.441  31.968  10.911  1.00  0.90           H  
ATOM    556 2HE  LYS A  33       7.563  32.168   9.155  1.00  0.90           H  
ATOM    557 1HZ  LYS A  33       9.319  33.323  10.306  1.00  0.90           H  
ATOM    558 2HZ  LYS A  33       8.348  34.409   9.532  1.00  0.90           H  
ATOM    559 3HZ  LYS A  33       8.230  34.216  11.168  1.00  0.90           H  
ATOM    560  N   CYS A  34       0.575  32.302  11.121  1.00  0.97           N  
ATOM    561  CA  CYS A  34      -0.682  32.975  11.450  1.00  0.97           C  
ATOM    562  C   CYS A  34      -0.529  34.490  11.411  1.00  0.97           C  
ATOM    563  O   CYS A  34       0.416  35.053  11.974  1.00  0.97           O  
ATOM    564  CB  CYS A  34      -1.161  32.553  12.830  1.00  0.97           C  
ATOM    565  SG  CYS A  34       0.025  32.961  14.084  1.00  0.97           S  
ATOM    566  H   CYS A  34       1.103  31.816  11.842  1.00  0.97           H  
ATOM    567  HA  CYS A  34      -1.428  32.679  10.713  1.00  0.97           H  
ATOM    568 1HB  CYS A  34      -2.091  33.055  13.064  1.00  0.97           H  
ATOM    569 2HB  CYS A  34      -1.350  31.485  12.856  1.00  0.97           H  
ATOM    570  N   SER A  35      -1.559  35.162  10.909  1.00  1.05           N  
ATOM    571  CA  SER A  35      -1.577  36.621  10.821  1.00  1.05           C  
ATOM    572  C   SER A  35      -1.919  37.308  12.134  1.00  1.05           C  
ATOM    573  O   SER A  35      -1.843  38.530  12.247  1.00  1.05           O  
ATOM    574  CB  SER A  35      -2.556  37.050   9.749  1.00  1.05           C  
ATOM    575  OG  SER A  35      -3.872  36.733  10.112  1.00  1.05           O  
ATOM    576  H   SER A  35      -2.324  34.644  10.500  1.00  1.05           H  
ATOM    577  HA  SER A  35      -0.579  36.950  10.522  1.00  1.05           H  
ATOM    578 1HB  SER A  35      -2.470  38.123   9.583  1.00  1.05           H  
ATOM    579 2HB  SER A  35      -2.304  36.551   8.814  1.00  1.05           H  
ATOM    580  HG  SER A  35      -4.101  37.339  10.823  1.00  1.05           H  
ATOM    581  N   VAL A  36      -2.316  36.517  13.116  1.00  1.12           N  
ATOM    582  CA  VAL A  36      -2.739  37.039  14.399  1.00  1.12           C  
ATOM    583  C   VAL A  36      -1.743  36.756  15.517  1.00  1.12           C  
ATOM    584  O   VAL A  36      -1.861  37.317  16.607  1.00  1.12           O  
ATOM    585  CB  VAL A  36      -4.089  36.390  14.768  1.00  1.12           C  
ATOM    586  CG1 VAL A  36      -5.143  36.730  13.731  1.00  1.12           C  
ATOM    587  CG2 VAL A  36      -3.915  34.880  14.825  1.00  1.12           C  
ATOM    588  H   VAL A  36      -2.342  35.524  12.948  1.00  1.12           H  
ATOM    589  HA  VAL A  36      -2.869  38.118  14.310  1.00  1.12           H  
ATOM    590  HB  VAL A  36      -4.425  36.772  15.729  1.00  1.12           H  
ATOM    591 1HG1 VAL A  36      -6.089  36.264  14.008  1.00  1.12           H  
ATOM    592 2HG1 VAL A  36      -5.270  37.811  13.684  1.00  1.12           H  
ATOM    593 3HG1 VAL A  36      -4.832  36.355  12.759  1.00  1.12           H  
ATOM    594 1HG2 VAL A  36      -4.862  34.406  15.074  1.00  1.12           H  
ATOM    595 2HG2 VAL A  36      -3.585  34.549  13.856  1.00  1.12           H  
ATOM    596 3HG2 VAL A  36      -3.179  34.613  15.573  1.00  1.12           H  
ATOM    597  N   CYS A  37      -0.797  35.853  15.272  1.00  1.14           N  
ATOM    598  CA  CYS A  37       0.143  35.479  16.318  1.00  1.14           C  
ATOM    599  C   CYS A  37       1.641  35.276  15.981  1.00  1.14           C  
ATOM    600  O   CYS A  37       2.431  35.086  16.905  1.00  1.14           O  
ATOM    601  CB  CYS A  37      -0.428  34.248  17.022  1.00  1.14           C  
ATOM    602  SG  CYS A  37      -0.691  32.692  15.973  1.00  1.14           S  
ATOM    603  H   CYS A  37      -0.733  35.430  14.359  1.00  1.14           H  
ATOM    604  HA  CYS A  37       0.114  36.282  17.055  1.00  1.14           H  
ATOM    605 1HB  CYS A  37       0.231  33.978  17.844  1.00  1.14           H  
ATOM    606 2HB  CYS A  37      -1.391  34.512  17.466  1.00  1.14           H  
ATOM    607  N   SER A  38       2.036  35.277  14.693  1.00  1.14           N  
ATOM    608  CA  SER A  38       3.414  35.012  14.206  1.00  1.14           C  
ATOM    609  C   SER A  38       3.863  33.528  14.284  1.00  1.14           C  
ATOM    610  O   SER A  38       4.924  33.174  13.761  1.00  1.14           O  
ATOM    611  CB  SER A  38       4.448  35.876  14.926  1.00  1.14           C  
ATOM    612  OG  SER A  38       4.870  35.299  16.130  1.00  1.14           O  
ATOM    613  H   SER A  38       1.343  35.414  13.958  1.00  1.14           H  
ATOM    614  HA  SER A  38       3.437  35.296  13.153  1.00  1.14           H  
ATOM    615 1HB  SER A  38       5.307  36.029  14.276  1.00  1.14           H  
ATOM    616 2HB  SER A  38       4.015  36.855  15.129  1.00  1.14           H  
ATOM    617  HG  SER A  38       4.066  35.109  16.622  1.00  1.14           H  
ATOM    618  N   LYS A  39       3.081  32.677  14.950  1.00  1.12           N  
ATOM    619  CA  LYS A  39       3.350  31.247  15.096  1.00  1.12           C  
ATOM    620  C   LYS A  39       3.445  30.549  13.748  1.00  1.12           C  
ATOM    621  O   LYS A  39       2.617  30.771  12.858  1.00  1.12           O  
ATOM    622  CB  LYS A  39       2.264  30.563  15.935  1.00  1.12           C  
ATOM    623  CG  LYS A  39       2.504  29.084  16.202  1.00  1.12           C  
ATOM    624  CD  LYS A  39       1.430  28.476  17.107  1.00  1.12           C  
ATOM    625  CE  LYS A  39       1.701  26.987  17.319  1.00  1.12           C  
ATOM    626  NZ  LYS A  39       0.681  26.337  18.199  1.00  1.12           N  
ATOM    627  H   LYS A  39       2.239  33.049  15.366  1.00  1.12           H  
ATOM    628  HA  LYS A  39       4.308  31.128  15.602  1.00  1.12           H  
ATOM    629 1HB  LYS A  39       2.138  31.086  16.883  1.00  1.12           H  
ATOM    630 2HB  LYS A  39       1.326  30.613  15.404  1.00  1.12           H  
ATOM    631 1HG  LYS A  39       2.496  28.539  15.252  1.00  1.12           H  
ATOM    632 2HG  LYS A  39       3.478  28.948  16.664  1.00  1.12           H  
ATOM    633 1HD  LYS A  39       1.435  28.982  18.073  1.00  1.12           H  
ATOM    634 2HD  LYS A  39       0.448  28.605  16.661  1.00  1.12           H  
ATOM    635 1HE  LYS A  39       1.709  26.485  16.350  1.00  1.12           H  
ATOM    636 2HE  LYS A  39       2.683  26.877  17.780  1.00  1.12           H  
ATOM    637 1HZ  LYS A  39       0.911  25.361  18.314  1.00  1.12           H  
ATOM    638 2HZ  LYS A  39       0.674  26.789  19.103  1.00  1.12           H  
ATOM    639 3HZ  LYS A  39      -0.237  26.411  17.778  1.00  1.12           H  
ATOM    640  N   ALA A  40       4.483  29.728  13.582  1.00  1.10           N  
ATOM    641  CA  ALA A  40       4.666  28.993  12.334  1.00  1.10           C  
ATOM    642  C   ALA A  40       4.025  27.609  12.387  1.00  1.10           C  
ATOM    643  O   ALA A  40       4.022  26.957  13.435  1.00  1.10           O  
ATOM    644  CB  ALA A  40       6.135  28.882  12.005  1.00  1.10           C  
ATOM    645  H   ALA A  40       5.143  29.607  14.334  1.00  1.10           H  
ATOM    646  HA  ALA A  40       4.176  29.554  11.551  1.00  1.10           H  
ATOM    647 1HB  ALA A  40       6.243  28.390  11.053  1.00  1.10           H  
ATOM    648 2HB  ALA A  40       6.564  29.877  11.940  1.00  1.10           H  
ATOM    649 3HB  ALA A  40       6.645  28.316  12.777  1.00  1.10           H  
ATOM    650  N   PHE A  41       3.531  27.158  11.231  1.00  1.10           N  
ATOM    651  CA  PHE A  41       2.894  25.859  11.066  1.00  1.10           C  
ATOM    652  C   PHE A  41       3.437  25.067   9.872  1.00  1.10           C  
ATOM    653  O   PHE A  41       3.853  25.625   8.849  1.00  1.10           O  
ATOM    654  CB  PHE A  41       1.403  26.072  10.836  1.00  1.10           C  
ATOM    655  CG  PHE A  41       0.744  26.827  11.925  1.00  1.10           C  
ATOM    656  CD1 PHE A  41       0.757  28.206  11.881  1.00  1.10           C  
ATOM    657  CD2 PHE A  41       0.114  26.202  12.979  1.00  1.10           C  
ATOM    658  CE1 PHE A  41       0.175  28.941  12.856  1.00  1.10           C  
ATOM    659  CE2 PHE A  41      -0.482  26.954  13.968  1.00  1.10           C  
ATOM    660  CZ  PHE A  41      -0.444  28.334  13.897  1.00  1.10           C  
ATOM    661  H   PHE A  41       3.574  27.779  10.433  1.00  1.10           H  
ATOM    662  HA  PHE A  41       3.054  25.277  11.974  1.00  1.10           H  
ATOM    663 1HB  PHE A  41       1.255  26.621   9.910  1.00  1.10           H  
ATOM    664 2HB  PHE A  41       0.897  25.111  10.728  1.00  1.10           H  
ATOM    665  HD1 PHE A  41       1.257  28.710  11.052  1.00  1.10           H  
ATOM    666  HD2 PHE A  41       0.092  25.113  13.023  1.00  1.10           H  
ATOM    667  HE1 PHE A  41       0.219  30.009  12.801  1.00  1.10           H  
ATOM    668  HE2 PHE A  41      -0.979  26.464  14.800  1.00  1.10           H  
ATOM    669  HZ  PHE A  41      -0.900  28.937  14.668  1.00  1.10           H  
ATOM    670  N   VAL A  42       3.360  23.743   9.990  1.00  1.12           N  
ATOM    671  CA  VAL A  42       3.701  22.814   8.910  1.00  1.12           C  
ATOM    672  C   VAL A  42       2.745  22.929   7.725  1.00  1.12           C  
ATOM    673  O   VAL A  42       3.136  22.769   6.567  1.00  1.12           O  
ATOM    674  CB  VAL A  42       3.738  21.359   9.401  1.00  1.12           C  
ATOM    675  CG1 VAL A  42       3.891  20.446   8.199  1.00  1.12           C  
ATOM    676  CG2 VAL A  42       4.929  21.175  10.352  1.00  1.12           C  
ATOM    677  H   VAL A  42       3.032  23.357  10.866  1.00  1.12           H  
ATOM    678  HA  VAL A  42       4.703  23.050   8.561  1.00  1.12           H  
ATOM    679  HB  VAL A  42       2.807  21.107   9.909  1.00  1.12           H  
ATOM    680 1HG1 VAL A  42       3.938  19.414   8.515  1.00  1.12           H  
ATOM    681 2HG1 VAL A  42       3.048  20.581   7.524  1.00  1.12           H  
ATOM    682 3HG1 VAL A  42       4.790  20.704   7.700  1.00  1.12           H  
ATOM    683 1HG2 VAL A  42       4.975  20.150  10.689  1.00  1.12           H  
ATOM    684 2HG2 VAL A  42       5.853  21.420   9.825  1.00  1.12           H  
ATOM    685 3HG2 VAL A  42       4.811  21.828  11.209  1.00  1.12           H  
ATOM    686  N   ASN A  43       1.470  23.136   8.035  1.00  1.14           N  
ATOM    687  CA  ASN A  43       0.428  23.180   7.025  1.00  1.14           C  
ATOM    688  C   ASN A  43      -0.634  24.217   7.363  1.00  1.14           C  
ATOM    689  O   ASN A  43      -0.976  24.435   8.534  1.00  1.14           O  
ATOM    690  CB  ASN A  43      -0.209  21.807   6.870  1.00  1.14           C  
ATOM    691  CG  ASN A  43      -1.059  21.686   5.627  1.00  1.14           C  
ATOM    692  OD1 ASN A  43      -2.235  22.076   5.571  1.00  1.14           O  
ATOM    693  ND2 ASN A  43      -0.467  21.136   4.603  1.00  1.14           N  
ATOM    694  H   ASN A  43       1.224  23.264   9.003  1.00  1.14           H  
ATOM    695  HA  ASN A  43       0.875  23.463   6.076  1.00  1.14           H  
ATOM    696 1HB  ASN A  43       0.576  21.049   6.829  1.00  1.14           H  
ATOM    697 2HB  ASN A  43      -0.824  21.593   7.745  1.00  1.14           H  
ATOM    698 1HD2 ASN A  43      -0.961  21.022   3.742  1.00  1.14           H  
ATOM    699 2HD2 ASN A  43       0.485  20.829   4.676  1.00  1.14           H  
ATOM    700  N   VAL A  44      -1.204  24.799   6.310  1.00  1.17           N  
ATOM    701  CA  VAL A  44      -2.271  25.782   6.415  1.00  1.17           C  
ATOM    702  C   VAL A  44      -3.508  25.239   7.148  1.00  1.17           C  
ATOM    703  O   VAL A  44      -4.285  26.004   7.728  1.00  1.17           O  
ATOM    704  CB  VAL A  44      -2.652  26.289   5.013  1.00  1.17           C  
ATOM    705  CG1 VAL A  44      -3.371  25.222   4.221  1.00  1.17           C  
ATOM    706  CG2 VAL A  44      -3.488  27.536   5.176  1.00  1.17           C  
ATOM    707  H   VAL A  44      -0.866  24.558   5.387  1.00  1.17           H  
ATOM    708  HA  VAL A  44      -1.879  26.631   6.969  1.00  1.17           H  
ATOM    709  HB  VAL A  44      -1.758  26.524   4.473  1.00  1.17           H  
ATOM    710 1HG1 VAL A  44      -3.607  25.609   3.231  1.00  1.17           H  
ATOM    711 2HG1 VAL A  44      -2.729  24.348   4.125  1.00  1.17           H  
ATOM    712 3HG1 VAL A  44      -4.295  24.944   4.721  1.00  1.17           H  
ATOM    713 1HG2 VAL A  44      -3.749  27.930   4.195  1.00  1.17           H  
ATOM    714 2HG2 VAL A  44      -4.398  27.295   5.725  1.00  1.17           H  
ATOM    715 3HG2 VAL A  44      -2.917  28.284   5.729  1.00  1.17           H  
ATOM    716  N   GLY A  45      -3.712  23.918   7.124  1.00  1.18           N  
ATOM    717  CA  GLY A  45      -4.824  23.323   7.841  1.00  1.18           C  
ATOM    718  C   GLY A  45      -4.706  23.647   9.329  1.00  1.18           C  
ATOM    719  O   GLY A  45      -5.623  24.218   9.924  1.00  1.18           O  
ATOM    720  H   GLY A  45      -3.075  23.315   6.614  1.00  1.18           H  
ATOM    721 1HA  GLY A  45      -5.764  23.708   7.446  1.00  1.18           H  
ATOM    722 2HA  GLY A  45      -4.818  22.243   7.691  1.00  1.18           H  
ATOM    723  N   ASP A  46      -3.559  23.296   9.925  1.00  1.18           N  
ATOM    724  CA  ASP A  46      -3.309  23.546  11.345  1.00  1.18           C  
ATOM    725  C   ASP A  46      -3.318  25.040  11.653  1.00  1.18           C  
ATOM    726  O   ASP A  46      -3.797  25.475  12.706  1.00  1.18           O  
ATOM    727  CB  ASP A  46      -2.001  22.887  11.775  1.00  1.18           C  
ATOM    728  CG  ASP A  46      -2.108  21.323  11.866  1.00  1.18           C  
ATOM    729  OD1 ASP A  46      -3.229  20.782  11.853  1.00  1.18           O  
ATOM    730  OD2 ASP A  46      -1.076  20.695  11.946  1.00  1.18           O  
ATOM    731  H   ASP A  46      -2.839  22.855   9.370  1.00  1.18           H  
ATOM    732  HA  ASP A  46      -4.107  23.092  11.912  1.00  1.18           H  
ATOM    733 1HB  ASP A  46      -1.216  23.150  11.060  1.00  1.18           H  
ATOM    734 2HB  ASP A  46      -1.702  23.278  12.747  1.00  1.18           H  
ATOM    735  N   LEU A  47      -2.822  25.834  10.712  1.00  1.16           N  
ATOM    736  CA  LEU A  47      -2.847  27.282  10.858  1.00  1.16           C  
ATOM    737  C   LEU A  47      -4.279  27.768  11.039  1.00  1.16           C  
ATOM    738  O   LEU A  47      -4.585  28.528  11.966  1.00  1.16           O  
ATOM    739  CB  LEU A  47      -2.224  27.933   9.636  1.00  1.16           C  
ATOM    740  CG  LEU A  47      -2.068  29.415   9.643  1.00  1.16           C  
ATOM    741  CD1 LEU A  47      -0.964  29.763   8.759  1.00  1.16           C  
ATOM    742  CD2 LEU A  47      -3.317  30.035   9.134  1.00  1.16           C  
ATOM    743  H   LEU A  47      -2.403  25.416   9.878  1.00  1.16           H  
ATOM    744  HA  LEU A  47      -2.281  27.556  11.740  1.00  1.16           H  
ATOM    745 1HB  LEU A  47      -1.245  27.487   9.466  1.00  1.16           H  
ATOM    746 2HB  LEU A  47      -2.847  27.709   8.792  1.00  1.16           H  
ATOM    747  HG  LEU A  47      -1.848  29.777  10.648  1.00  1.16           H  
ATOM    748 1HD1 LEU A  47      -0.861  30.829   8.730  1.00  1.16           H  
ATOM    749 2HD1 LEU A  47      -0.050  29.308   9.129  1.00  1.16           H  
ATOM    750 3HD1 LEU A  47      -1.189  29.396   7.761  1.00  1.16           H  
ATOM    751 1HD2 LEU A  47      -3.192  31.115   9.107  1.00  1.16           H  
ATOM    752 2HD2 LEU A  47      -3.522  29.669   8.128  1.00  1.16           H  
ATOM    753 3HD2 LEU A  47      -4.139  29.778   9.784  1.00  1.16           H  
ATOM    754  N   SER A  48      -5.166  27.325  10.142  1.00  1.15           N  
ATOM    755  CA  SER A  48      -6.558  27.731  10.182  1.00  1.15           C  
ATOM    756  C   SER A  48      -7.216  27.279  11.483  1.00  1.15           C  
ATOM    757  O   SER A  48      -7.939  28.047  12.120  1.00  1.15           O  
ATOM    758  CB  SER A  48      -7.296  27.137   8.994  1.00  1.15           C  
ATOM    759  OG  SER A  48      -6.795  27.650   7.788  1.00  1.15           O  
ATOM    760  H   SER A  48      -4.858  26.702   9.394  1.00  1.15           H  
ATOM    761  HA  SER A  48      -6.604  28.818  10.128  1.00  1.15           H  
ATOM    762 1HB  SER A  48      -7.188  26.053   9.002  1.00  1.15           H  
ATOM    763 2HB  SER A  48      -8.357  27.363   9.079  1.00  1.15           H  
ATOM    764  HG  SER A  48      -5.909  27.243   7.682  1.00  1.15           H  
ATOM    765  N   LYS A  49      -6.917  26.052  11.934  1.00  1.14           N  
ATOM    766  CA  LYS A  49      -7.524  25.549  13.170  1.00  1.14           C  
ATOM    767  C   LYS A  49      -7.130  26.461  14.326  1.00  1.14           C  
ATOM    768  O   LYS A  49      -7.963  26.843  15.158  1.00  1.14           O  
ATOM    769  CB  LYS A  49      -6.991  24.147  13.483  1.00  1.14           C  
ATOM    770  CG  LYS A  49      -7.424  23.025  12.555  1.00  1.14           C  
ATOM    771  CD  LYS A  49      -6.669  21.741  12.931  1.00  1.14           C  
ATOM    772  CE  LYS A  49      -6.835  20.645  11.901  1.00  1.14           C  
ATOM    773  NZ  LYS A  49      -5.881  19.515  12.161  1.00  1.14           N  
ATOM    774  H   LYS A  49      -6.306  25.449  11.377  1.00  1.14           H  
ATOM    775  HA  LYS A  49      -8.610  25.545  13.071  1.00  1.14           H  
ATOM    776 1HB  LYS A  49      -5.904  24.171  13.466  1.00  1.14           H  
ATOM    777 2HB  LYS A  49      -7.287  23.873  14.493  1.00  1.14           H  
ATOM    778 1HG  LYS A  49      -8.497  22.857  12.654  1.00  1.14           H  
ATOM    779 2HG  LYS A  49      -7.206  23.286  11.529  1.00  1.14           H  
ATOM    780 1HD  LYS A  49      -5.613  21.946  13.058  1.00  1.14           H  
ATOM    781 2HD  LYS A  49      -7.054  21.374  13.879  1.00  1.14           H  
ATOM    782 1HE  LYS A  49      -7.853  20.268  11.937  1.00  1.14           H  
ATOM    783 2HE  LYS A  49      -6.638  21.051  10.907  1.00  1.14           H  
ATOM    784 1HZ  LYS A  49      -5.997  18.800  11.465  1.00  1.14           H  
ATOM    785 2HZ  LYS A  49      -4.898  19.895  12.106  1.00  1.14           H  
ATOM    786 3HZ  LYS A  49      -6.040  19.126  13.073  1.00  1.14           H  
ATOM    787  N   HIS A  50      -5.852  26.852  14.340  1.00  1.14           N  
ATOM    788  CA  HIS A  50      -5.317  27.720  15.369  1.00  1.14           C  
ATOM    789  C   HIS A  50      -5.991  29.076  15.377  1.00  1.14           C  
ATOM    790  O   HIS A  50      -6.412  29.548  16.433  1.00  1.14           O  
ATOM    791  CB  HIS A  50      -3.816  27.932  15.212  1.00  1.14           C  
ATOM    792  CG  HIS A  50      -3.272  28.818  16.279  1.00  1.14           C  
ATOM    793  ND1 HIS A  50      -3.030  28.381  17.573  1.00  1.14           N  
ATOM    794  CD2 HIS A  50      -2.964  30.126  16.263  1.00  1.14           C  
ATOM    795  CE1 HIS A  50      -2.582  29.398  18.296  1.00  1.14           C  
ATOM    796  NE2 HIS A  50      -2.534  30.456  17.528  1.00  1.14           N  
ATOM    797  H   HIS A  50      -5.214  26.503  13.623  1.00  1.14           H  
ATOM    798  HA  HIS A  50      -5.487  27.264  16.343  1.00  1.14           H  
ATOM    799 1HB  HIS A  50      -3.309  26.971  15.248  1.00  1.14           H  
ATOM    800 2HB  HIS A  50      -3.603  28.381  14.247  1.00  1.14           H  
ATOM    801  HD2 HIS A  50      -3.045  30.797  15.405  1.00  1.14           H  
ATOM    802  HE1 HIS A  50      -2.304  29.364  19.348  1.00  1.14           H  
ATOM    803  HE2 HIS A  50      -2.227  31.383  17.807  1.00  1.14           H  
ATOM    804  N   ILE A  51      -6.086  29.723  14.214  1.00  1.14           N  
ATOM    805  CA  ILE A  51      -6.666  31.059  14.166  1.00  1.14           C  
ATOM    806  C   ILE A  51      -8.115  31.041  14.624  1.00  1.14           C  
ATOM    807  O   ILE A  51      -8.551  31.941  15.348  1.00  1.14           O  
ATOM    808  CB  ILE A  51      -6.552  31.725  12.795  1.00  1.14           C  
ATOM    809  CG1 ILE A  51      -5.088  32.015  12.510  1.00  1.14           C  
ATOM    810  CG2 ILE A  51      -7.354  33.025  12.791  1.00  1.14           C  
ATOM    811  CD1 ILE A  51      -4.835  32.485  11.126  1.00  1.14           C  
ATOM    812  H   ILE A  51      -5.727  29.283  13.363  1.00  1.14           H  
ATOM    813  HA  ILE A  51      -6.106  31.686  14.856  1.00  1.14           H  
ATOM    814  HB  ILE A  51      -6.921  31.043  12.023  1.00  1.14           H  
ATOM    815 1HG1 ILE A  51      -4.739  32.743  13.202  1.00  1.14           H  
ATOM    816 2HG1 ILE A  51      -4.519  31.092  12.664  1.00  1.14           H  
ATOM    817 1HG2 ILE A  51      -7.267  33.506  11.818  1.00  1.14           H  
ATOM    818 2HG2 ILE A  51      -8.403  32.807  12.997  1.00  1.14           H  
ATOM    819 3HG2 ILE A  51      -6.964  33.691  13.558  1.00  1.14           H  
ATOM    820 1HD1 ILE A  51      -3.778  32.656  10.986  1.00  1.14           H  
ATOM    821 2HD1 ILE A  51      -5.183  31.735  10.429  1.00  1.14           H  
ATOM    822 3HD1 ILE A  51      -5.377  33.414  10.955  1.00  1.14           H  
ATOM    823  N   ILE A  52      -8.872  30.021  14.215  1.00  1.15           N  
ATOM    824  CA  ILE A  52     -10.262  29.905  14.636  1.00  1.15           C  
ATOM    825  C   ILE A  52     -10.327  29.849  16.164  1.00  1.15           C  
ATOM    826  O   ILE A  52     -11.094  30.584  16.794  1.00  1.15           O  
ATOM    827  CB  ILE A  52     -10.888  28.631  14.012  1.00  1.15           C  
ATOM    828  CG1 ILE A  52     -11.028  28.829  12.493  1.00  1.15           C  
ATOM    829  CG2 ILE A  52     -12.233  28.265  14.643  1.00  1.15           C  
ATOM    830  CD1 ILE A  52     -11.329  27.552  11.749  1.00  1.15           C  
ATOM    831  H   ILE A  52      -8.474  29.307  13.599  1.00  1.15           H  
ATOM    832  HA  ILE A  52     -10.810  30.779  14.290  1.00  1.15           H  
ATOM    833  HB  ILE A  52     -10.197  27.801  14.165  1.00  1.15           H  
ATOM    834 1HG1 ILE A  52     -11.840  29.540  12.306  1.00  1.15           H  
ATOM    835 2HG1 ILE A  52     -10.106  29.254  12.104  1.00  1.15           H  
ATOM    836 1HG2 ILE A  52     -12.617  27.353  14.187  1.00  1.15           H  
ATOM    837 2HG2 ILE A  52     -12.107  28.105  15.712  1.00  1.15           H  
ATOM    838 3HG2 ILE A  52     -12.935  29.057  14.486  1.00  1.15           H  
ATOM    839 1HD1 ILE A  52     -11.418  27.765  10.685  1.00  1.15           H  
ATOM    840 2HD1 ILE A  52     -10.517  26.843  11.914  1.00  1.15           H  
ATOM    841 3HD1 ILE A  52     -12.260  27.127  12.116  1.00  1.15           H  
ATOM    842  N   ILE A  53      -9.466  29.044  16.786  1.00  1.14           N  
ATOM    843  CA  ILE A  53      -9.460  28.987  18.243  1.00  1.14           C  
ATOM    844  C   ILE A  53      -9.023  30.314  18.879  1.00  1.14           C  
ATOM    845  O   ILE A  53      -9.710  30.860  19.745  1.00  1.14           O  
ATOM    846  CB  ILE A  53      -8.508  27.880  18.716  1.00  1.14           C  
ATOM    847  CG1 ILE A  53      -9.064  26.537  18.300  1.00  1.14           C  
ATOM    848  CG2 ILE A  53      -8.327  27.947  20.222  1.00  1.14           C  
ATOM    849  CD1 ILE A  53      -8.075  25.410  18.434  1.00  1.14           C  
ATOM    850  H   ILE A  53      -8.834  28.444  16.247  1.00  1.14           H  
ATOM    851  HA  ILE A  53     -10.470  28.757  18.579  1.00  1.14           H  
ATOM    852  HB  ILE A  53      -7.540  28.002  18.225  1.00  1.14           H  
ATOM    853 1HG1 ILE A  53      -9.926  26.320  18.919  1.00  1.14           H  
ATOM    854 2HG1 ILE A  53      -9.387  26.594  17.260  1.00  1.14           H  
ATOM    855 1HG2 ILE A  53      -7.647  27.159  20.539  1.00  1.14           H  
ATOM    856 2HG2 ILE A  53      -7.911  28.915  20.498  1.00  1.14           H  
ATOM    857 3HG2 ILE A  53      -9.292  27.814  20.711  1.00  1.14           H  
ATOM    858 1HD1 ILE A  53      -8.537  24.477  18.120  1.00  1.14           H  
ATOM    859 2HD1 ILE A  53      -7.211  25.619  17.798  1.00  1.14           H  
ATOM    860 3HD1 ILE A  53      -7.756  25.327  19.470  1.00  1.14           H  
ATOM    861  N   HIS A  54      -7.914  30.863  18.385  1.00  1.12           N  
ATOM    862  CA  HIS A  54      -7.280  32.085  18.879  1.00  1.12           C  
ATOM    863  C   HIS A  54      -8.243  33.261  18.902  1.00  1.12           C  
ATOM    864  O   HIS A  54      -8.307  34.010  19.879  1.00  1.12           O  
ATOM    865  CB  HIS A  54      -6.082  32.447  17.984  1.00  1.12           C  
ATOM    866  CG  HIS A  54      -5.241  33.611  18.425  1.00  1.12           C  
ATOM    867  ND1 HIS A  54      -4.292  33.510  19.427  1.00  1.12           N  
ATOM    868  CD2 HIS A  54      -5.207  34.896  18.007  1.00  1.12           C  
ATOM    869  CE1 HIS A  54      -3.704  34.684  19.590  1.00  1.12           C  
ATOM    870  NE2 HIS A  54      -4.240  35.540  18.744  1.00  1.12           N  
ATOM    871  H   HIS A  54      -7.444  30.372  17.633  1.00  1.12           H  
ATOM    872  HA  HIS A  54      -6.921  31.923  19.894  1.00  1.12           H  
ATOM    873 1HB  HIS A  54      -5.433  31.575  17.889  1.00  1.12           H  
ATOM    874 2HB  HIS A  54      -6.451  32.673  16.988  1.00  1.12           H  
ATOM    875  HD2 HIS A  54      -5.828  35.336  17.231  1.00  1.12           H  
ATOM    876  HE1 HIS A  54      -2.913  34.907  20.305  1.00  1.12           H  
ATOM    877  HE2 HIS A  54      -3.986  36.517  18.651  1.00  1.12           H  
ATOM    878  N   THR A  55      -8.989  33.427  17.815  1.00  1.09           N  
ATOM    879  CA  THR A  55      -9.894  34.549  17.665  1.00  1.09           C  
ATOM    880  C   THR A  55     -11.310  34.290  18.206  1.00  1.09           C  
ATOM    881  O   THR A  55     -12.174  35.162  18.102  1.00  1.09           O  
ATOM    882  CB  THR A  55      -9.947  34.973  16.185  1.00  1.09           C  
ATOM    883  OG1 THR A  55     -10.425  33.893  15.385  1.00  1.09           O  
ATOM    884  CG2 THR A  55      -8.534  35.344  15.710  1.00  1.09           C  
ATOM    885  H   THR A  55      -8.896  32.771  17.039  1.00  1.09           H  
ATOM    886  HA  THR A  55      -9.480  35.384  18.227  1.00  1.09           H  
ATOM    887  HB  THR A  55     -10.612  35.826  16.072  1.00  1.09           H  
ATOM    888  HG1 THR A  55      -9.815  33.125  15.476  1.00  1.09           H  
ATOM    889 1HG2 THR A  55      -8.569  35.640  14.662  1.00  1.09           H  
ATOM    890 2HG2 THR A  55      -8.152  36.168  16.308  1.00  1.09           H  
ATOM    891 3HG2 THR A  55      -7.878  34.480  15.820  1.00  1.09           H  
ATOM    892  N   GLY A  56     -11.565  33.097  18.762  1.00  1.05           N  
ATOM    893  CA  GLY A  56     -12.878  32.771  19.317  1.00  1.05           C  
ATOM    894  C   GLY A  56     -13.974  32.442  18.294  1.00  1.05           C  
ATOM    895  O   GLY A  56     -15.160  32.590  18.599  1.00  1.05           O  
ATOM    896  H   GLY A  56     -10.827  32.400  18.855  1.00  1.05           H  
ATOM    897 1HA  GLY A  56     -12.758  31.920  19.988  1.00  1.05           H  
ATOM    898 2HA  GLY A  56     -13.208  33.602  19.938  1.00  1.05           H  
ATOM    899  N   GLU A  57     -13.602  32.052  17.077  1.00  1.02           N  
ATOM    900  CA  GLU A  57     -14.602  31.749  16.058  1.00  1.02           C  
ATOM    901  C   GLU A  57     -15.117  30.332  16.281  1.00  1.02           C  
ATOM    902  O   GLU A  57     -14.364  29.454  16.705  1.00  1.02           O  
ATOM    903  CB  GLU A  57     -14.053  31.933  14.636  1.00  1.02           C  
ATOM    904  CG  GLU A  57     -15.111  31.798  13.516  1.00  1.02           C  
ATOM    905  CD  GLU A  57     -14.557  31.988  12.126  1.00  1.02           C  
ATOM    906  OE1 GLU A  57     -13.368  32.134  11.989  1.00  1.02           O  
ATOM    907  OE2 GLU A  57     -15.332  31.986  11.200  1.00  1.02           O  
ATOM    908  H   GLU A  57     -12.614  31.900  16.873  1.00  1.02           H  
ATOM    909  HA  GLU A  57     -15.440  32.434  16.180  1.00  1.02           H  
ATOM    910 1HB  GLU A  57     -13.613  32.927  14.552  1.00  1.02           H  
ATOM    911 2HB  GLU A  57     -13.263  31.229  14.451  1.00  1.02           H  
ATOM    912 1HG  GLU A  57     -15.577  30.835  13.560  1.00  1.02           H  
ATOM    913 2HG  GLU A  57     -15.885  32.542  13.689  1.00  1.02           H  
ATOM    914  N   LYS A  58     -16.413  30.140  16.090  1.00  1.01           N  
ATOM    915  CA  LYS A  58     -17.026  28.838  16.289  1.00  1.01           C  
ATOM    916  C   LYS A  58     -17.913  28.429  15.102  1.00  1.01           C  
ATOM    917  O   LYS A  58     -19.134  28.543  15.198  1.00  1.01           O  
ATOM    918  CB  LYS A  58     -17.843  28.875  17.574  1.00  1.01           C  
ATOM    919  CG  LYS A  58     -17.007  29.124  18.832  1.00  1.01           C  
ATOM    920  CD  LYS A  58     -17.853  29.163  20.079  1.00  1.01           C  
ATOM    921  CE  LYS A  58     -16.998  29.428  21.303  1.00  1.01           C  
ATOM    922  NZ  LYS A  58     -17.812  29.465  22.548  1.00  1.01           N  
ATOM    923  H   LYS A  58     -16.979  30.914  15.771  1.00  1.01           H  
ATOM    924  HA  LYS A  58     -16.241  28.108  16.429  1.00  1.01           H  
ATOM    925 1HB  LYS A  58     -18.593  29.662  17.508  1.00  1.01           H  
ATOM    926 2HB  LYS A  58     -18.358  27.946  17.689  1.00  1.01           H  
ATOM    927 1HG  LYS A  58     -16.259  28.333  18.925  1.00  1.01           H  
ATOM    928 2HG  LYS A  58     -16.490  30.077  18.750  1.00  1.01           H  
ATOM    929 1HD  LYS A  58     -18.605  29.947  19.989  1.00  1.01           H  
ATOM    930 2HD  LYS A  58     -18.355  28.216  20.208  1.00  1.01           H  
ATOM    931 1HE  LYS A  58     -16.251  28.641  21.391  1.00  1.01           H  
ATOM    932 2HE  LYS A  58     -16.490  30.386  21.183  1.00  1.01           H  
ATOM    933 1HZ  LYS A  58     -17.211  29.642  23.339  1.00  1.01           H  
ATOM    934 2HZ  LYS A  58     -18.500  30.200  22.477  1.00  1.01           H  
ATOM    935 3HZ  LYS A  58     -18.279  28.578  22.674  1.00  1.01           H  
ATOM    936  N   PRO A  59     -17.330  27.974  13.969  1.00  1.04           N  
ATOM    937  CA  PRO A  59     -17.996  27.661  12.710  1.00  1.04           C  
ATOM    938  C   PRO A  59     -18.944  26.449  12.697  1.00  1.04           C  
ATOM    939  O   PRO A  59     -19.720  26.311  11.749  1.00  1.04           O  
ATOM    940  CB  PRO A  59     -16.806  27.450  11.762  1.00  1.04           C  
ATOM    941  CG  PRO A  59     -15.661  27.047  12.642  1.00  1.04           C  
ATOM    942  CD  PRO A  59     -15.866  27.762  13.921  1.00  1.04           C  
ATOM    943  HA  PRO A  59     -18.552  28.556  12.396  1.00  1.04           H  
ATOM    944 1HB  PRO A  59     -17.058  26.673  11.023  1.00  1.04           H  
ATOM    945 2HB  PRO A  59     -16.605  28.378  11.202  1.00  1.04           H  
ATOM    946 1HG  PRO A  59     -15.632  25.981  12.789  1.00  1.04           H  
ATOM    947 2HG  PRO A  59     -14.711  27.325  12.166  1.00  1.04           H  
ATOM    948 1HD  PRO A  59     -15.548  27.091  14.682  1.00  1.04           H  
ATOM    949 2HD  PRO A  59     -15.311  28.687  13.930  1.00  1.04           H  
ATOM    950  N   TYR A  60     -18.898  25.564  13.704  1.00  1.15           N  
ATOM    951  CA  TYR A  60     -19.788  24.398  13.644  1.00  1.15           C  
ATOM    952  C   TYR A  60     -20.776  24.405  14.808  1.00  1.15           C  
ATOM    953  O   TYR A  60     -20.463  24.899  15.885  1.00  1.15           O  
ATOM    954  CB  TYR A  60     -18.963  23.116  13.656  1.00  1.15           C  
ATOM    955  CG  TYR A  60     -17.998  23.039  12.529  1.00  1.15           C  
ATOM    956  CD1 TYR A  60     -16.700  23.446  12.735  1.00  1.15           C  
ATOM    957  CD2 TYR A  60     -18.404  22.602  11.286  1.00  1.15           C  
ATOM    958  CE1 TYR A  60     -15.790  23.409  11.699  1.00  1.15           C  
ATOM    959  CE2 TYR A  60     -17.500  22.569  10.242  1.00  1.15           C  
ATOM    960  CZ  TYR A  60     -16.195  22.971  10.447  1.00  1.15           C  
ATOM    961  OH  TYR A  60     -15.290  22.936   9.411  1.00  1.15           O  
ATOM    962  H   TYR A  60     -18.257  25.674  14.491  1.00  1.15           H  
ATOM    963  HA  TYR A  60     -20.368  24.435  12.724  1.00  1.15           H  
ATOM    964 1HB  TYR A  60     -18.411  23.030  14.594  1.00  1.15           H  
ATOM    965 2HB  TYR A  60     -19.616  22.280  13.574  1.00  1.15           H  
ATOM    966  HD1 TYR A  60     -16.392  23.799  13.723  1.00  1.15           H  
ATOM    967  HD2 TYR A  60     -19.436  22.290  11.127  1.00  1.15           H  
ATOM    968  HE1 TYR A  60     -14.761  23.731  11.865  1.00  1.15           H  
ATOM    969  HE2 TYR A  60     -17.817  22.226   9.258  1.00  1.15           H  
ATOM    970  HH  TYR A  60     -15.727  22.620   8.615  1.00  1.15           H  
ATOM    971  N   LEU A  61     -21.986  23.885  14.605  1.00  1.33           N  
ATOM    972  CA  LEU A  61     -22.962  23.838  15.704  1.00  1.33           C  
ATOM    973  C   LEU A  61     -23.611  22.480  15.924  1.00  1.33           C  
ATOM    974  O   LEU A  61     -23.708  21.668  15.000  1.00  1.33           O  
ATOM    975  CB  LEU A  61     -24.063  24.888  15.509  1.00  1.33           C  
ATOM    976  CG  LEU A  61     -23.603  26.352  15.536  1.00  1.33           C  
ATOM    977  CD1 LEU A  61     -23.383  26.855  14.111  1.00  1.33           C  
ATOM    978  CD2 LEU A  61     -24.629  27.173  16.296  1.00  1.33           C  
ATOM    979  H   LEU A  61     -22.229  23.505  13.699  1.00  1.33           H  
ATOM    980  HA  LEU A  61     -22.441  24.086  16.628  1.00  1.33           H  
ATOM    981 1HB  LEU A  61     -24.556  24.704  14.558  1.00  1.33           H  
ATOM    982 2HB  LEU A  61     -24.800  24.756  16.309  1.00  1.33           H  
ATOM    983  HG  LEU A  61     -22.657  26.423  16.048  1.00  1.33           H  
ATOM    984 1HD1 LEU A  61     -23.041  27.891  14.142  1.00  1.33           H  
ATOM    985 2HD1 LEU A  61     -22.634  26.250  13.608  1.00  1.33           H  
ATOM    986 3HD1 LEU A  61     -24.319  26.799  13.557  1.00  1.33           H  
ATOM    987 1HD2 LEU A  61     -24.303  28.212  16.339  1.00  1.33           H  
ATOM    988 2HD2 LEU A  61     -25.592  27.113  15.789  1.00  1.33           H  
ATOM    989 3HD2 LEU A  61     -24.725  26.775  17.313  1.00  1.33           H  
ATOM    990  N   CYS A  62     -24.067  22.256  17.155  1.00  1.58           N  
ATOM    991  CA  CYS A  62     -24.844  21.072  17.519  1.00  1.58           C  
ATOM    992  C   CYS A  62     -26.298  21.203  17.107  1.00  1.58           C  
ATOM    993  O   CYS A  62     -26.798  22.306  16.890  1.00  1.58           O  
ATOM    994  CB  CYS A  62     -24.760  20.834  19.027  1.00  1.58           C  
ATOM    995  SG  CYS A  62     -25.365  22.237  19.972  1.00  1.58           S  
ATOM    996  H   CYS A  62     -23.890  22.971  17.859  1.00  1.58           H  
ATOM    997  HA  CYS A  62     -24.434  20.210  17.008  1.00  1.58           H  
ATOM    998 1HB  CYS A  62     -25.356  19.964  19.293  1.00  1.58           H  
ATOM    999 2HB  CYS A  62     -23.733  20.632  19.318  1.00  1.58           H  
ATOM   1000  N   ASP A  63     -26.984  20.061  17.049  1.00  1.86           N  
ATOM   1001  CA  ASP A  63     -28.410  19.998  16.735  1.00  1.86           C  
ATOM   1002  C   ASP A  63     -29.280  19.976  17.991  1.00  1.86           C  
ATOM   1003  O   ASP A  63     -30.442  20.373  17.973  1.00  1.86           O  
ATOM   1004  CB  ASP A  63     -28.708  18.736  15.924  1.00  1.86           C  
ATOM   1005  CG  ASP A  63     -28.008  18.692  14.575  1.00  1.86           C  
ATOM   1006  OD1 ASP A  63     -28.206  19.583  13.786  1.00  1.86           O  
ATOM   1007  OD2 ASP A  63     -27.263  17.764  14.356  1.00  1.86           O  
ATOM   1008  H   ASP A  63     -26.487  19.198  17.211  1.00  1.86           H  
ATOM   1009  HA  ASP A  63     -28.674  20.879  16.147  1.00  1.86           H  
ATOM   1010 1HB  ASP A  63     -28.410  17.859  16.500  1.00  1.86           H  
ATOM   1011 2HB  ASP A  63     -29.783  18.663  15.758  1.00  1.86           H  
ATOM   1012  N   LYS A  64     -28.711  19.453  19.071  1.00  2.09           N  
ATOM   1013  CA  LYS A  64     -29.418  19.227  20.331  1.00  2.09           C  
ATOM   1014  C   LYS A  64     -29.272  20.381  21.316  1.00  2.09           C  
ATOM   1015  O   LYS A  64     -29.722  20.297  22.460  1.00  2.09           O  
ATOM   1016  CB  LYS A  64     -28.899  17.945  20.981  1.00  2.09           C  
ATOM   1017  CG  LYS A  64     -29.181  16.675  20.176  1.00  2.09           C  
ATOM   1018  CD  LYS A  64     -28.688  15.425  20.897  1.00  2.09           C  
ATOM   1019  CE  LYS A  64     -28.938  14.171  20.067  1.00  2.09           C  
ATOM   1020  NZ  LYS A  64     -30.396  13.935  19.828  1.00  2.09           N  
ATOM   1021  H   LYS A  64     -27.743  19.184  19.011  1.00  2.09           H  
ATOM   1022  HA  LYS A  64     -30.480  19.110  20.113  1.00  2.09           H  
ATOM   1023 1HB  LYS A  64     -27.818  18.023  21.123  1.00  2.09           H  
ATOM   1024 2HB  LYS A  64     -29.349  17.829  21.967  1.00  2.09           H  
ATOM   1025 1HG  LYS A  64     -30.255  16.587  20.007  1.00  2.09           H  
ATOM   1026 2HG  LYS A  64     -28.684  16.743  19.209  1.00  2.09           H  
ATOM   1027 1HD  LYS A  64     -27.616  15.508  21.099  1.00  2.09           H  
ATOM   1028 2HD  LYS A  64     -29.210  15.321  21.846  1.00  2.09           H  
ATOM   1029 1HE  LYS A  64     -28.430  14.268  19.110  1.00  2.09           H  
ATOM   1030 2HE  LYS A  64     -28.535  13.316  20.594  1.00  2.09           H  
ATOM   1031 1HZ  LYS A  64     -30.515  13.094  19.280  1.00  2.09           H  
ATOM   1032 2HZ  LYS A  64     -30.871  13.829  20.713  1.00  2.09           H  
ATOM   1033 3HZ  LYS A  64     -30.788  14.718  19.330  1.00  2.09           H  
ATOM   1034  N   CYS A  65     -28.598  21.429  20.889  1.00  2.17           N  
ATOM   1035  CA  CYS A  65     -28.293  22.562  21.743  1.00  2.17           C  
ATOM   1036  C   CYS A  65     -27.996  23.834  20.949  1.00  2.17           C  
ATOM   1037  O   CYS A  65     -28.095  23.845  19.727  1.00  2.17           O  
ATOM   1038  CB  CYS A  65     -27.148  22.181  22.697  1.00  2.17           C  
ATOM   1039  SG  CYS A  65     -25.457  21.741  21.951  1.00  2.17           S  
ATOM   1040  H   CYS A  65     -28.276  21.442  19.931  1.00  2.17           H  
ATOM   1041  HA  CYS A  65     -29.169  22.757  22.360  1.00  2.17           H  
ATOM   1042 1HB  CYS A  65     -26.987  23.000  23.393  1.00  2.17           H  
ATOM   1043 2HB  CYS A  65     -27.466  21.331  23.300  1.00  2.17           H  
ATOM   1044  N   GLY A  66     -27.719  24.930  21.646  1.00  2.10           N  
ATOM   1045  CA  GLY A  66     -27.355  26.187  20.989  1.00  2.10           C  
ATOM   1046  C   GLY A  66     -25.833  26.404  20.923  1.00  2.10           C  
ATOM   1047  O   GLY A  66     -25.369  27.509  20.642  1.00  2.10           O  
ATOM   1048  H   GLY A  66     -27.707  24.886  22.653  1.00  2.10           H  
ATOM   1049 1HA  GLY A  66     -27.763  26.196  19.978  1.00  2.10           H  
ATOM   1050 2HA  GLY A  66     -27.816  27.018  21.522  1.00  2.10           H  
ATOM   1051  N   ARG A  67     -25.057  25.371  21.245  1.00  1.92           N  
ATOM   1052  CA  ARG A  67     -23.602  25.498  21.326  1.00  1.92           C  
ATOM   1053  C   ARG A  67     -22.851  25.476  19.995  1.00  1.92           C  
ATOM   1054  O   ARG A  67     -23.077  24.626  19.121  1.00  1.92           O  
ATOM   1055  CB  ARG A  67     -23.006  24.415  22.213  1.00  1.92           C  
ATOM   1056  CG  ARG A  67     -21.510  24.533  22.396  1.00  1.92           C  
ATOM   1057  CD  ARG A  67     -20.955  23.587  23.380  1.00  1.92           C  
ATOM   1058  NE  ARG A  67     -19.503  23.690  23.407  1.00  1.92           N  
ATOM   1059  CZ  ARG A  67     -18.681  22.917  24.141  1.00  1.92           C  
ATOM   1060  NH1 ARG A  67     -19.168  21.981  24.921  1.00  1.92           N  
ATOM   1061  NH2 ARG A  67     -17.374  23.101  24.072  1.00  1.92           N  
ATOM   1062  H   ARG A  67     -25.486  24.474  21.433  1.00  1.92           H  
ATOM   1063  HA  ARG A  67     -23.391  26.455  21.803  1.00  1.92           H  
ATOM   1064 1HB  ARG A  67     -23.487  24.407  23.187  1.00  1.92           H  
ATOM   1065 2HB  ARG A  67     -23.164  23.453  21.753  1.00  1.92           H  
ATOM   1066 1HG  ARG A  67     -21.024  24.321  21.451  1.00  1.92           H  
ATOM   1067 2HG  ARG A  67     -21.255  25.544  22.708  1.00  1.92           H  
ATOM   1068 1HD  ARG A  67     -21.331  23.830  24.371  1.00  1.92           H  
ATOM   1069 2HD  ARG A  67     -21.230  22.566  23.131  1.00  1.92           H  
ATOM   1070  HE  ARG A  67     -19.080  24.394  22.804  1.00  1.92           H  
ATOM   1071 1HH1 ARG A  67     -20.167  21.833  24.974  1.00  1.92           H  
ATOM   1072 2HH1 ARG A  67     -18.546  21.402  25.467  1.00  1.92           H  
ATOM   1073 1HH2 ARG A  67     -17.000  23.822  23.470  1.00  1.92           H  
ATOM   1074 2HH2 ARG A  67     -16.753  22.525  24.620  1.00  1.92           H  
ATOM   1075  N   GLY A  68     -21.925  26.430  19.869  1.00  1.71           N  
ATOM   1076  CA  GLY A  68     -21.008  26.493  18.738  1.00  1.71           C  
ATOM   1077  C   GLY A  68     -19.667  25.854  19.108  1.00  1.71           C  
ATOM   1078  O   GLY A  68     -19.275  25.854  20.282  1.00  1.71           O  
ATOM   1079  H   GLY A  68     -21.840  27.117  20.603  1.00  1.71           H  
ATOM   1080 1HA  GLY A  68     -21.438  25.964  17.897  1.00  1.71           H  
ATOM   1081 2HA  GLY A  68     -20.860  27.528  18.432  1.00  1.71           H  
ATOM   1082  N   PHE A  69     -18.956  25.359  18.096  1.00  1.53           N  
ATOM   1083  CA  PHE A  69     -17.658  24.719  18.256  1.00  1.53           C  
ATOM   1084  C   PHE A  69     -16.611  25.255  17.287  1.00  1.53           C  
ATOM   1085  O   PHE A  69     -16.908  25.615  16.143  1.00  1.53           O  
ATOM   1086  CB  PHE A  69     -17.815  23.227  18.005  1.00  1.53           C  
ATOM   1087  CG  PHE A  69     -18.792  22.606  18.911  1.00  1.53           C  
ATOM   1088  CD1 PHE A  69     -20.118  22.634  18.571  1.00  1.53           C  
ATOM   1089  CD2 PHE A  69     -18.425  22.005  20.081  1.00  1.53           C  
ATOM   1090  CE1 PHE A  69     -21.061  22.098  19.373  1.00  1.53           C  
ATOM   1091  CE2 PHE A  69     -19.375  21.449  20.887  1.00  1.53           C  
ATOM   1092  CZ  PHE A  69     -20.704  21.505  20.521  1.00  1.53           C  
ATOM   1093  H   PHE A  69     -19.369  25.394  17.174  1.00  1.53           H  
ATOM   1094  HA  PHE A  69     -17.310  24.887  19.276  1.00  1.53           H  
ATOM   1095 1HB  PHE A  69     -18.146  23.061  16.981  1.00  1.53           H  
ATOM   1096 2HB  PHE A  69     -16.858  22.719  18.128  1.00  1.53           H  
ATOM   1097  HD1 PHE A  69     -20.413  23.112  17.641  1.00  1.53           H  
ATOM   1098  HD2 PHE A  69     -17.376  21.976  20.362  1.00  1.53           H  
ATOM   1099  HE1 PHE A  69     -22.098  22.154  19.087  1.00  1.53           H  
ATOM   1100  HE2 PHE A  69     -19.085  20.973  21.818  1.00  1.53           H  
ATOM   1101  HZ  PHE A  69     -21.463  21.087  21.148  1.00  1.53           H  
ATOM   1102  N   ASN A  70     -15.355  25.209  17.731  1.00  1.41           N  
ATOM   1103  CA  ASN A  70     -14.199  25.576  16.915  1.00  1.41           C  
ATOM   1104  C   ASN A  70     -13.863  24.529  15.845  1.00  1.41           C  
ATOM   1105  O   ASN A  70     -13.173  24.822  14.869  1.00  1.41           O  
ATOM   1106  CB  ASN A  70     -13.009  25.791  17.820  1.00  1.41           C  
ATOM   1107  CG  ASN A  70     -12.681  24.534  18.604  1.00  1.41           C  
ATOM   1108  OD1 ASN A  70     -13.544  24.015  19.347  1.00  1.41           O  
ATOM   1109  ND2 ASN A  70     -11.474  24.053  18.474  1.00  1.41           N  
ATOM   1110  H   ASN A  70     -15.195  24.920  18.684  1.00  1.41           H  
ATOM   1111  HA  ASN A  70     -14.409  26.516  16.418  1.00  1.41           H  
ATOM   1112 1HB  ASN A  70     -12.140  26.071  17.219  1.00  1.41           H  
ATOM   1113 2HB  ASN A  70     -13.210  26.613  18.509  1.00  1.41           H  
ATOM   1114 1HD2 ASN A  70     -11.197  23.247  18.995  1.00  1.41           H  
ATOM   1115 2HD2 ASN A  70     -10.817  24.510  17.872  1.00  1.41           H  
ATOM   1116  N   ARG A  71     -14.347  23.301  16.036  1.00  1.32           N  
ATOM   1117  CA  ARG A  71     -14.068  22.221  15.097  1.00  1.32           C  
ATOM   1118  C   ARG A  71     -15.097  21.092  15.171  1.00  1.32           C  
ATOM   1119  O   ARG A  71     -15.747  20.865  16.202  1.00  1.32           O  
ATOM   1120  CB  ARG A  71     -12.672  21.647  15.330  1.00  1.32           C  
ATOM   1121  CG  ARG A  71     -12.491  20.937  16.645  1.00  1.32           C  
ATOM   1122  CD  ARG A  71     -11.095  20.442  16.862  1.00  1.32           C  
ATOM   1123  NE  ARG A  71     -10.995  19.730  18.128  1.00  1.32           N  
ATOM   1124  CZ  ARG A  71      -9.879  19.226  18.675  1.00  1.32           C  
ATOM   1125  NH1 ARG A  71      -8.716  19.333  18.066  1.00  1.32           N  
ATOM   1126  NH2 ARG A  71      -9.975  18.625  19.847  1.00  1.32           N  
ATOM   1127  H   ARG A  71     -14.910  23.124  16.853  1.00  1.32           H  
ATOM   1128  HA  ARG A  71     -14.092  22.635  14.090  1.00  1.32           H  
ATOM   1129 1HB  ARG A  71     -12.435  20.939  14.540  1.00  1.32           H  
ATOM   1130 2HB  ARG A  71     -11.934  22.449  15.283  1.00  1.32           H  
ATOM   1131 1HG  ARG A  71     -12.754  21.608  17.458  1.00  1.32           H  
ATOM   1132 2HG  ARG A  71     -13.141  20.082  16.662  1.00  1.32           H  
ATOM   1133 1HD  ARG A  71     -10.818  19.758  16.060  1.00  1.32           H  
ATOM   1134 2HD  ARG A  71     -10.405  21.285  16.885  1.00  1.32           H  
ATOM   1135  HE  ARG A  71     -11.848  19.606  18.658  1.00  1.32           H  
ATOM   1136 1HH1 ARG A  71      -8.657  19.793  17.170  1.00  1.32           H  
ATOM   1137 2HH1 ARG A  71      -7.885  18.950  18.494  1.00  1.32           H  
ATOM   1138 1HH2 ARG A  71     -10.899  18.566  20.299  1.00  1.32           H  
ATOM   1139 2HH2 ARG A  71      -9.158  18.237  20.292  1.00  1.32           H  
ATOM   1140  N   VAL A  72     -15.143  20.307  14.101  1.00  1.25           N  
ATOM   1141  CA  VAL A  72     -16.033  19.158  13.988  1.00  1.25           C  
ATOM   1142  C   VAL A  72     -15.781  18.082  15.043  1.00  1.25           C  
ATOM   1143  O   VAL A  72     -16.717  17.480  15.556  1.00  1.25           O  
ATOM   1144  CB  VAL A  72     -15.923  18.541  12.596  1.00  1.25           C  
ATOM   1145  CG1 VAL A  72     -16.689  17.262  12.557  1.00  1.25           C  
ATOM   1146  CG2 VAL A  72     -16.449  19.505  11.594  1.00  1.25           C  
ATOM   1147  H   VAL A  72     -14.569  20.547  13.304  1.00  1.25           H  
ATOM   1148  HA  VAL A  72     -17.054  19.522  14.104  1.00  1.25           H  
ATOM   1149  HB  VAL A  72     -14.879  18.309  12.379  1.00  1.25           H  
ATOM   1150 1HG1 VAL A  72     -16.602  16.820  11.567  1.00  1.25           H  
ATOM   1151 2HG1 VAL A  72     -16.275  16.584  13.299  1.00  1.25           H  
ATOM   1152 3HG1 VAL A  72     -17.738  17.456  12.780  1.00  1.25           H  
ATOM   1153 1HG2 VAL A  72     -16.374  19.077  10.596  1.00  1.25           H  
ATOM   1154 2HG2 VAL A  72     -17.493  19.728  11.819  1.00  1.25           H  
ATOM   1155 3HG2 VAL A  72     -15.861  20.411  11.645  1.00  1.25           H  
ATOM   1156  N   ASP A  73     -14.528  17.796  15.356  1.00  1.20           N  
ATOM   1157  CA  ASP A  73     -14.263  16.772  16.364  1.00  1.20           C  
ATOM   1158  C   ASP A  73     -14.864  17.127  17.739  1.00  1.20           C  
ATOM   1159  O   ASP A  73     -15.309  16.243  18.484  1.00  1.20           O  
ATOM   1160  CB  ASP A  73     -12.764  16.519  16.474  1.00  1.20           C  
ATOM   1161  CG  ASP A  73     -12.209  15.765  15.255  1.00  1.20           C  
ATOM   1162  OD1 ASP A  73     -12.992  15.230  14.499  1.00  1.20           O  
ATOM   1163  OD2 ASP A  73     -11.017  15.737  15.092  1.00  1.20           O  
ATOM   1164  H   ASP A  73     -13.768  18.289  14.911  1.00  1.20           H  
ATOM   1165  HA  ASP A  73     -14.730  15.845  16.030  1.00  1.20           H  
ATOM   1166 1HB  ASP A  73     -12.241  17.467  16.567  1.00  1.20           H  
ATOM   1167 2HB  ASP A  73     -12.555  15.943  17.375  1.00  1.20           H  
ATOM   1168  N   ASN A  74     -14.875  18.422  18.096  1.00  1.17           N  
ATOM   1169  CA  ASN A  74     -15.434  18.810  19.388  1.00  1.17           C  
ATOM   1170  C   ASN A  74     -16.953  18.715  19.307  1.00  1.17           C  
ATOM   1171  O   ASN A  74     -17.618  18.273  20.252  1.00  1.17           O  
ATOM   1172  CB  ASN A  74     -14.958  20.182  19.831  1.00  1.17           C  
ATOM   1173  CG  ASN A  74     -13.500  20.174  20.258  1.00  1.17           C  
ATOM   1174  OD1 ASN A  74     -12.922  19.093  20.499  1.00  1.17           O  
ATOM   1175  ND2 ASN A  74     -12.898  21.338  20.386  1.00  1.17           N  
ATOM   1176  H   ASN A  74     -14.533  19.128  17.462  1.00  1.17           H  
ATOM   1177  HA  ASN A  74     -15.107  18.091  20.139  1.00  1.17           H  
ATOM   1178 1HB  ASN A  74     -15.086  20.893  19.010  1.00  1.17           H  
ATOM   1179 2HB  ASN A  74     -15.565  20.525  20.664  1.00  1.17           H  
ATOM   1180 1HD2 ASN A  74     -11.946  21.383  20.691  1.00  1.17           H  
ATOM   1181 2HD2 ASN A  74     -13.385  22.204  20.184  1.00  1.17           H  
ATOM   1182  N   LEU A  75     -17.493  19.056  18.138  1.00  1.17           N  
ATOM   1183  CA  LEU A  75     -18.921  18.936  17.898  1.00  1.17           C  
ATOM   1184  C   LEU A  75     -19.399  17.511  18.050  1.00  1.17           C  
ATOM   1185  O   LEU A  75     -20.342  17.237  18.799  1.00  1.17           O  
ATOM   1186  CB  LEU A  75     -19.248  19.409  16.486  1.00  1.17           C  
ATOM   1187  CG  LEU A  75     -20.628  19.144  16.028  1.00  1.17           C  
ATOM   1188  CD1 LEU A  75     -21.561  19.799  16.882  1.00  1.17           C  
ATOM   1189  CD2 LEU A  75     -20.782  19.650  14.633  1.00  1.17           C  
ATOM   1190  H   LEU A  75     -16.898  19.437  17.400  1.00  1.17           H  
ATOM   1191  HA  LEU A  75     -19.448  19.553  18.617  1.00  1.17           H  
ATOM   1192 1HB  LEU A  75     -19.073  20.483  16.431  1.00  1.17           H  
ATOM   1193 2HB  LEU A  75     -18.595  18.928  15.798  1.00  1.17           H  
ATOM   1194  HG  LEU A  75     -20.820  18.072  16.060  1.00  1.17           H  
ATOM   1195 1HD1 LEU A  75     -22.522  19.564  16.503  1.00  1.17           H  
ATOM   1196 2HD1 LEU A  75     -21.454  19.439  17.903  1.00  1.17           H  
ATOM   1197 3HD1 LEU A  75     -21.388  20.859  16.840  1.00  1.17           H  
ATOM   1198 1HD2 LEU A  75     -21.802  19.458  14.287  1.00  1.17           H  
ATOM   1199 2HD2 LEU A  75     -20.604  20.705  14.645  1.00  1.17           H  
ATOM   1200 3HD2 LEU A  75     -20.067  19.152  13.975  1.00  1.17           H  
ATOM   1201  N   ARG A  76     -18.718  16.594  17.371  1.00  1.20           N  
ATOM   1202  CA  ARG A  76     -19.075  15.190  17.413  1.00  1.20           C  
ATOM   1203  C   ARG A  76     -18.960  14.620  18.816  1.00  1.20           C  
ATOM   1204  O   ARG A  76     -19.839  13.877  19.259  1.00  1.20           O  
ATOM   1205  CB  ARG A  76     -18.159  14.397  16.498  1.00  1.20           C  
ATOM   1206  CG  ARG A  76     -18.367  14.587  15.012  1.00  1.20           C  
ATOM   1207  CD  ARG A  76     -17.304  13.877  14.255  1.00  1.20           C  
ATOM   1208  NE  ARG A  76     -17.472  13.981  12.820  1.00  1.20           N  
ATOM   1209  CZ  ARG A  76     -16.487  13.757  11.927  1.00  1.20           C  
ATOM   1210  NH1 ARG A  76     -15.281  13.437  12.346  1.00  1.20           N  
ATOM   1211  NH2 ARG A  76     -16.731  13.865  10.633  1.00  1.20           N  
ATOM   1212  H   ARG A  76     -17.941  16.893  16.784  1.00  1.20           H  
ATOM   1213  HA  ARG A  76     -20.105  15.087  17.072  1.00  1.20           H  
ATOM   1214 1HB  ARG A  76     -17.124  14.679  16.709  1.00  1.20           H  
ATOM   1215 2HB  ARG A  76     -18.258  13.336  16.717  1.00  1.20           H  
ATOM   1216 1HG  ARG A  76     -19.336  14.182  14.720  1.00  1.20           H  
ATOM   1217 2HG  ARG A  76     -18.327  15.648  14.771  1.00  1.20           H  
ATOM   1218 1HD  ARG A  76     -16.334  14.309  14.515  1.00  1.20           H  
ATOM   1219 2HD  ARG A  76     -17.310  12.823  14.522  1.00  1.20           H  
ATOM   1220  HE  ARG A  76     -18.386  14.230  12.467  1.00  1.20           H  
ATOM   1221 1HH1 ARG A  76     -15.092  13.362  13.342  1.00  1.20           H  
ATOM   1222 2HH1 ARG A  76     -14.540  13.275  11.682  1.00  1.20           H  
ATOM   1223 1HH2 ARG A  76     -17.658  14.112  10.312  1.00  1.20           H  
ATOM   1224 2HH2 ARG A  76     -15.993  13.699   9.964  1.00  1.20           H  
ATOM   1225  N   SER A  77     -17.911  15.011  19.548  1.00  1.28           N  
ATOM   1226  CA  SER A  77     -17.730  14.509  20.899  1.00  1.28           C  
ATOM   1227  C   SER A  77     -18.885  14.969  21.787  1.00  1.28           C  
ATOM   1228  O   SER A  77     -19.440  14.188  22.576  1.00  1.28           O  
ATOM   1229  CB  SER A  77     -16.412  15.022  21.449  1.00  1.28           C  
ATOM   1230  OG  SER A  77     -15.327  14.512  20.710  1.00  1.28           O  
ATOM   1231  H   SER A  77     -17.195  15.625  19.154  1.00  1.28           H  
ATOM   1232  HA  SER A  77     -17.719  13.420  20.871  1.00  1.28           H  
ATOM   1233 1HB  SER A  77     -16.399  16.112  21.410  1.00  1.28           H  
ATOM   1234 2HB  SER A  77     -16.318  14.728  22.491  1.00  1.28           H  
ATOM   1235  HG  SER A  77     -15.326  15.015  19.857  1.00  1.28           H  
ATOM   1236  N   HIS A  78     -19.271  16.241  21.640  1.00  1.42           N  
ATOM   1237  CA  HIS A  78     -20.356  16.811  22.419  1.00  1.42           C  
ATOM   1238  C   HIS A  78     -21.673  16.130  22.113  1.00  1.42           C  
ATOM   1239  O   HIS A  78     -22.370  15.676  23.022  1.00  1.42           O  
ATOM   1240  CB  HIS A  78     -20.508  18.300  22.144  1.00  1.42           C  
ATOM   1241  CG  HIS A  78     -21.585  18.949  22.957  1.00  1.42           C  
ATOM   1242  ND1 HIS A  78     -21.421  19.277  24.293  1.00  1.42           N  
ATOM   1243  CD2 HIS A  78     -22.845  19.311  22.636  1.00  1.42           C  
ATOM   1244  CE1 HIS A  78     -22.535  19.823  24.746  1.00  1.42           C  
ATOM   1245  NE2 HIS A  78     -23.408  19.853  23.765  1.00  1.42           N  
ATOM   1246  H   HIS A  78     -18.775  16.847  20.982  1.00  1.42           H  
ATOM   1247  HA  HIS A  78     -20.151  16.678  23.480  1.00  1.42           H  
ATOM   1248 1HB  HIS A  78     -19.564  18.794  22.357  1.00  1.42           H  
ATOM   1249 2HB  HIS A  78     -20.725  18.457  21.087  1.00  1.42           H  
ATOM   1250  HD2 HIS A  78     -23.325  19.194  21.662  1.00  1.42           H  
ATOM   1251  HE1 HIS A  78     -22.706  20.183  25.760  1.00  1.42           H  
ATOM   1252  HE2 HIS A  78     -24.353  20.215  23.820  1.00  1.42           H  
ATOM   1253  N   VAL A  79     -22.023  16.050  20.832  1.00  1.61           N  
ATOM   1254  CA  VAL A  79     -23.312  15.493  20.469  1.00  1.61           C  
ATOM   1255  C   VAL A  79     -23.426  14.043  20.902  1.00  1.61           C  
ATOM   1256  O   VAL A  79     -24.464  13.649  21.443  1.00  1.61           O  
ATOM   1257  CB  VAL A  79     -23.572  15.635  18.964  1.00  1.61           C  
ATOM   1258  CG1 VAL A  79     -24.836  14.858  18.586  1.00  1.61           C  
ATOM   1259  CG2 VAL A  79     -23.736  17.139  18.626  1.00  1.61           C  
ATOM   1260  H   VAL A  79     -21.399  16.408  20.109  1.00  1.61           H  
ATOM   1261  HA  VAL A  79     -24.080  16.064  20.986  1.00  1.61           H  
ATOM   1262  HB  VAL A  79     -22.727  15.219  18.408  1.00  1.61           H  
ATOM   1263 1HG1 VAL A  79     -25.019  14.958  17.515  1.00  1.61           H  
ATOM   1264 2HG1 VAL A  79     -24.699  13.805  18.835  1.00  1.61           H  
ATOM   1265 3HG1 VAL A  79     -25.687  15.255  19.139  1.00  1.61           H  
ATOM   1266 1HG2 VAL A  79     -23.914  17.259  17.556  1.00  1.61           H  
ATOM   1267 2HG2 VAL A  79     -24.578  17.543  19.185  1.00  1.61           H  
ATOM   1268 3HG2 VAL A  79     -22.829  17.671  18.904  1.00  1.61           H  
ATOM   1269  N   LYS A  80     -22.372  13.239  20.707  1.00  1.86           N  
ATOM   1270  CA  LYS A  80     -22.441  11.859  21.161  1.00  1.86           C  
ATOM   1271  C   LYS A  80     -22.613  11.799  22.671  1.00  1.86           C  
ATOM   1272  O   LYS A  80     -23.415  11.011  23.165  1.00  1.86           O  
ATOM   1273  CB  LYS A  80     -21.192  11.077  20.766  1.00  1.86           C  
ATOM   1274  CG  LYS A  80     -21.077  10.776  19.282  1.00  1.86           C  
ATOM   1275  CD  LYS A  80     -19.790  10.030  18.972  1.00  1.86           C  
ATOM   1276  CE  LYS A  80     -19.664   9.731  17.486  1.00  1.86           C  
ATOM   1277  NZ  LYS A  80     -18.399   9.009  17.170  1.00  1.86           N  
ATOM   1278  H   LYS A  80     -21.524  13.579  20.249  1.00  1.86           H  
ATOM   1279  HA  LYS A  80     -23.307  11.385  20.702  1.00  1.86           H  
ATOM   1280 1HB  LYS A  80     -20.308  11.654  21.055  1.00  1.86           H  
ATOM   1281 2HB  LYS A  80     -21.162  10.135  21.315  1.00  1.86           H  
ATOM   1282 1HG  LYS A  80     -21.926  10.171  18.967  1.00  1.86           H  
ATOM   1283 2HG  LYS A  80     -21.093  11.711  18.723  1.00  1.86           H  
ATOM   1284 1HD  LYS A  80     -18.941  10.646  19.281  1.00  1.86           H  
ATOM   1285 2HD  LYS A  80     -19.764   9.096  19.531  1.00  1.86           H  
ATOM   1286 1HE  LYS A  80     -20.509   9.121  17.172  1.00  1.86           H  
ATOM   1287 2HE  LYS A  80     -19.682  10.672  16.933  1.00  1.86           H  
ATOM   1288 1HZ  LYS A  80     -18.351   8.830  16.177  1.00  1.86           H  
ATOM   1289 2HZ  LYS A  80     -17.610   9.574  17.449  1.00  1.86           H  
ATOM   1290 3HZ  LYS A  80     -18.377   8.132  17.670  1.00  1.86           H  
ATOM   1291  N   THR A  81     -21.934  12.682  23.415  1.00  2.15           N  
ATOM   1292  CA  THR A  81     -22.068  12.681  24.865  1.00  2.15           C  
ATOM   1293  C   THR A  81     -23.504  12.990  25.275  1.00  2.15           C  
ATOM   1294  O   THR A  81     -24.075  12.325  26.144  1.00  2.15           O  
ATOM   1295  CB  THR A  81     -21.132  13.719  25.511  1.00  2.15           C  
ATOM   1296  OG1 THR A  81     -19.763  13.397  25.201  1.00  2.15           O  
ATOM   1297  CG2 THR A  81     -21.337  13.729  27.017  1.00  2.15           C  
ATOM   1298  H   THR A  81     -21.272  13.330  22.985  1.00  2.15           H  
ATOM   1299  HA  THR A  81     -21.806  11.691  25.235  1.00  2.15           H  
ATOM   1300  HB  THR A  81     -21.356  14.707  25.116  1.00  2.15           H  
ATOM   1301  HG1 THR A  81     -19.615  13.528  24.231  1.00  2.15           H  
ATOM   1302 1HG2 THR A  81     -20.677  14.468  27.466  1.00  2.15           H  
ATOM   1303 2HG2 THR A  81     -22.375  13.984  27.238  1.00  2.15           H  
ATOM   1304 3HG2 THR A  81     -21.111  12.744  27.421  1.00  2.15           H  
ATOM   1305  N   VAL A  82     -24.099  13.998  24.642  1.00  2.47           N  
ATOM   1306  CA  VAL A  82     -25.468  14.393  24.939  1.00  2.47           C  
ATOM   1307  C   VAL A  82     -26.453  13.282  24.594  1.00  2.47           C  
ATOM   1308  O   VAL A  82     -27.357  12.978  25.373  1.00  2.47           O  
ATOM   1309  CB  VAL A  82     -25.840  15.670  24.165  1.00  2.47           C  
ATOM   1310  CG1 VAL A  82     -27.321  15.958  24.316  1.00  2.47           C  
ATOM   1311  CG2 VAL A  82     -25.029  16.844  24.693  1.00  2.47           C  
ATOM   1312  H   VAL A  82     -23.568  14.515  23.939  1.00  2.47           H  
ATOM   1313  HA  VAL A  82     -25.539  14.602  26.007  1.00  2.47           H  
ATOM   1314  HB  VAL A  82     -25.626  15.518  23.104  1.00  2.47           H  
ATOM   1315 1HG1 VAL A  82     -27.574  16.856  23.755  1.00  2.47           H  
ATOM   1316 2HG1 VAL A  82     -27.892  15.115  23.933  1.00  2.47           H  
ATOM   1317 3HG1 VAL A  82     -27.556  16.108  25.368  1.00  2.47           H  
ATOM   1318 1HG2 VAL A  82     -25.292  17.737  24.132  1.00  2.47           H  
ATOM   1319 2HG2 VAL A  82     -25.251  16.995  25.747  1.00  2.47           H  
ATOM   1320 3HG2 VAL A  82     -23.970  16.644  24.577  1.00  2.47           H  
ATOM   1321  N   HIS A  83     -26.263  12.669  23.427  1.00  2.82           N  
ATOM   1322  CA  HIS A  83     -27.102  11.580  22.949  1.00  2.82           C  
ATOM   1323  C   HIS A  83     -27.045  10.370  23.883  1.00  2.82           C  
ATOM   1324  O   HIS A  83     -28.077   9.832  24.292  1.00  2.82           O  
ATOM   1325  CB  HIS A  83     -26.632  11.156  21.549  1.00  2.82           C  
ATOM   1326  CG  HIS A  83     -27.426  10.057  20.915  1.00  2.82           C  
ATOM   1327  ND1 HIS A  83     -28.682  10.257  20.361  1.00  2.82           N  
ATOM   1328  CD2 HIS A  83     -27.143   8.744  20.742  1.00  2.82           C  
ATOM   1329  CE1 HIS A  83     -29.130   9.109  19.875  1.00  2.82           C  
ATOM   1330  NE2 HIS A  83     -28.216   8.178  20.092  1.00  2.82           N  
ATOM   1331  H   HIS A  83     -25.499  12.978  22.830  1.00  2.82           H  
ATOM   1332  HA  HIS A  83     -28.134  11.914  22.889  1.00  2.82           H  
ATOM   1333 1HB  HIS A  83     -26.627  12.016  20.887  1.00  2.82           H  
ATOM   1334 2HB  HIS A  83     -25.602  10.814  21.618  1.00  2.82           H  
ATOM   1335  HD2 HIS A  83     -26.231   8.235  21.059  1.00  2.82           H  
ATOM   1336  HE1 HIS A  83     -30.089   8.956  19.379  1.00  2.82           H  
ATOM   1337  HE2 HIS A  83     -28.289   7.206  19.827  1.00  2.82           H  
ATOM   1338  N   GLN A  84     -25.826   9.927  24.187  1.00  3.17           N  
ATOM   1339  CA  GLN A  84     -25.566   8.763  25.023  1.00  3.17           C  
ATOM   1340  C   GLN A  84     -25.978   8.976  26.481  1.00  3.17           C  
ATOM   1341  O   GLN A  84     -26.465   8.053  27.138  1.00  3.17           O  
ATOM   1342  CB  GLN A  84     -24.078   8.430  24.938  1.00  3.17           C  
ATOM   1343  CG  GLN A  84     -23.647   7.921  23.563  1.00  3.17           C  
ATOM   1344  CD  GLN A  84     -22.138   7.782  23.427  1.00  3.17           C  
ATOM   1345  OE1 GLN A  84     -21.358   8.391  24.167  1.00  3.17           O  
ATOM   1346  NE2 GLN A  84     -21.714   6.976  22.462  1.00  3.17           N  
ATOM   1347  H   GLN A  84     -25.022  10.421  23.811  1.00  3.17           H  
ATOM   1348  HA  GLN A  84     -26.140   7.927  24.628  1.00  3.17           H  
ATOM   1349 1HB  GLN A  84     -23.495   9.325  25.166  1.00  3.17           H  
ATOM   1350 2HB  GLN A  84     -23.828   7.676  25.682  1.00  3.17           H  
ATOM   1351 1HG  GLN A  84     -24.095   6.942  23.401  1.00  3.17           H  
ATOM   1352 2HG  GLN A  84     -23.999   8.618  22.803  1.00  3.17           H  
ATOM   1353 1HE2 GLN A  84     -20.734   6.843  22.316  1.00  3.17           H  
ATOM   1354 2HE2 GLN A  84     -22.375   6.504  21.880  1.00  3.17           H  
ATOM   1355  N   GLY A  85     -25.774  10.192  26.986  1.00  3.51           N  
ATOM   1356  CA  GLY A  85     -26.089  10.541  28.359  1.00  3.51           C  
ATOM   1357  C   GLY A  85     -25.300  11.775  28.788  1.00  3.51           C  
ATOM   1358  O   GLY A  85     -24.994  11.948  29.970  1.00  3.51           O  
ATOM   1359  H   GLY A  85     -25.352  10.918  26.410  1.00  3.51           H  
ATOM   1360 1HA  GLY A  85     -27.158  10.738  28.446  1.00  3.51           H  
ATOM   1361 2HA  GLY A  85     -25.855   9.705  29.014  1.00  3.51           H  
ENDMDL

REMARK ID 69899 DOMAINID 67928 MODEL 4 2021-04-17_00000205_1_11
MODEL     4
ATOM      1  N   MET A   1      -3.533   7.610  -1.222  1.00  0.94           N  
ATOM      2  CA  MET A   1      -4.080   7.727  -2.567  1.00  0.94           C  
ATOM      3  C   MET A   1      -3.152   8.524  -3.473  1.00  0.94           C  
ATOM      4  O   MET A   1      -2.668   9.592  -3.099  1.00  0.94           O  
ATOM      5  CB  MET A   1      -5.474   8.357  -2.535  1.00  0.94           C  
ATOM      6  CG  MET A   1      -6.152   8.451  -3.905  1.00  0.94           C  
ATOM      7  SD  MET A   1      -6.533   6.850  -4.606  1.00  0.94           S  
ATOM      8  CE  MET A   1      -6.608   7.279  -6.332  1.00  0.94           C  
ATOM      9 1H   MET A   1      -3.782   6.711  -0.834  1.00  0.94           H  
ATOM     10 2H   MET A   1      -2.527   7.694  -1.261  1.00  0.94           H  
ATOM     11 3H   MET A   1      -3.909   8.344  -0.639  1.00  0.94           H  
ATOM     12  HA  MET A   1      -4.166   6.727  -2.990  1.00  0.94           H  
ATOM     13 1HB  MET A   1      -6.121   7.778  -1.879  1.00  0.94           H  
ATOM     14 2HB  MET A   1      -5.407   9.365  -2.127  1.00  0.94           H  
ATOM     15 1HG  MET A   1      -7.080   9.010  -3.810  1.00  0.94           H  
ATOM     16 2HG  MET A   1      -5.527   8.973  -4.597  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -6.842   6.392  -6.920  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -7.376   8.036  -6.490  1.00  0.94           H  
ATOM     19 3HE  MET A   1      -5.649   7.666  -6.634  1.00  0.94           H  
ATOM     20  N   LYS A   2      -2.911   7.985  -4.666  1.00  0.92           N  
ATOM     21  CA  LYS A   2      -2.065   8.605  -5.690  1.00  0.92           C  
ATOM     22  C   LYS A   2      -2.820   8.677  -7.036  1.00  0.92           C  
ATOM     23  O   LYS A   2      -2.677   7.777  -7.873  1.00  0.92           O  
ATOM     24  CB  LYS A   2      -0.770   7.825  -5.864  1.00  0.92           C  
ATOM     25  CG  LYS A   2       0.134   7.799  -4.671  1.00  0.92           C  
ATOM     26  CD  LYS A   2       1.395   7.008  -4.960  1.00  0.92           C  
ATOM     27  CE  LYS A   2       2.310   6.970  -3.746  1.00  0.92           C  
ATOM     28  NZ  LYS A   2       3.551   6.186  -4.004  1.00  0.92           N  
ATOM     29  H   LYS A   2      -3.346   7.100  -4.886  1.00  0.92           H  
ATOM     30  HA  LYS A   2      -1.796   9.603  -5.365  1.00  0.92           H  
ATOM     31 1HB  LYS A   2      -0.991   6.796  -6.135  1.00  0.92           H  
ATOM     32 2HB  LYS A   2      -0.206   8.268  -6.672  1.00  0.92           H  
ATOM     33 1HG  LYS A   2       0.413   8.812  -4.433  1.00  0.92           H  
ATOM     34 2HG  LYS A   2      -0.374   7.366  -3.817  1.00  0.92           H  
ATOM     35 1HD  LYS A   2       1.133   5.989  -5.249  1.00  0.92           H  
ATOM     36 2HD  LYS A   2       1.927   7.476  -5.791  1.00  0.92           H  
ATOM     37 1HE  LYS A   2       2.583   7.989  -3.475  1.00  0.92           H  
ATOM     38 2HE  LYS A   2       1.772   6.516  -2.913  1.00  0.92           H  
ATOM     39 1HZ  LYS A   2       4.128   6.182  -3.175  1.00  0.92           H  
ATOM     40 2HZ  LYS A   2       3.304   5.237  -4.248  1.00  0.92           H  
ATOM     41 3HZ  LYS A   2       4.063   6.605  -4.768  1.00  0.92           H  
ATOM     42  N   PRO A   3      -3.704   9.683  -7.231  1.00  0.92           N  
ATOM     43  CA  PRO A   3      -4.623   9.837  -8.353  1.00  0.92           C  
ATOM     44  C   PRO A   3      -4.024  10.295  -9.690  1.00  0.92           C  
ATOM     45  O   PRO A   3      -4.721  10.243 -10.705  1.00  0.92           O  
ATOM     46  CB  PRO A   3      -5.594  10.890  -7.813  1.00  0.92           C  
ATOM     47  CG  PRO A   3      -4.780  11.723  -6.869  1.00  0.92           C  
ATOM     48  CD  PRO A   3      -3.776  10.799  -6.259  1.00  0.92           C  
ATOM     49  HA  PRO A   3      -5.153   8.891  -8.506  1.00  0.92           H  
ATOM     50 1HB  PRO A   3      -6.000  11.480  -8.648  1.00  0.92           H  
ATOM     51 2HB  PRO A   3      -6.446  10.399  -7.322  1.00  0.92           H  
ATOM     52 1HG  PRO A   3      -4.312  12.537  -7.403  1.00  0.92           H  
ATOM     53 2HG  PRO A   3      -5.431  12.181  -6.113  1.00  0.92           H  
ATOM     54 1HD  PRO A   3      -2.834  11.340  -6.242  1.00  0.92           H  
ATOM     55 2HD  PRO A   3      -4.084  10.493  -5.274  1.00  0.92           H  
ATOM     56  N   TYR A   4      -2.773  10.764  -9.720  1.00  0.96           N  
ATOM     57  CA  TYR A   4      -2.251  11.251 -10.997  1.00  0.96           C  
ATOM     58  C   TYR A   4      -1.273  10.237 -11.560  1.00  0.96           C  
ATOM     59  O   TYR A   4      -0.486   9.662 -10.816  1.00  0.96           O  
ATOM     60  CB  TYR A   4      -1.557  12.600 -10.821  1.00  0.96           C  
ATOM     61  CG  TYR A   4      -2.445  13.699 -10.380  1.00  0.96           C  
ATOM     62  CD1 TYR A   4      -2.580  13.939  -9.036  1.00  0.96           C  
ATOM     63  CD2 TYR A   4      -3.132  14.462 -11.298  1.00  0.96           C  
ATOM     64  CE1 TYR A   4      -3.402  14.949  -8.590  1.00  0.96           C  
ATOM     65  CE2 TYR A   4      -3.964  15.474 -10.859  1.00  0.96           C  
ATOM     66  CZ  TYR A   4      -4.099  15.719  -9.506  1.00  0.96           C  
ATOM     67  OH  TYR A   4      -4.926  16.730  -9.063  1.00  0.96           O  
ATOM     68  H   TYR A   4      -2.178  10.796  -8.891  1.00  0.96           H  
ATOM     69  HA  TYR A   4      -3.070  11.361 -11.706  1.00  0.96           H  
ATOM     70 1HB  TYR A   4      -0.782  12.500 -10.079  1.00  0.96           H  
ATOM     71 2HB  TYR A   4      -1.092  12.895 -11.750  1.00  0.96           H  
ATOM     72  HD1 TYR A   4      -2.031  13.325  -8.319  1.00  0.96           H  
ATOM     73  HD2 TYR A   4      -3.024  14.266 -12.365  1.00  0.96           H  
ATOM     74  HE1 TYR A   4      -3.502  15.133  -7.519  1.00  0.96           H  
ATOM     75  HE2 TYR A   4      -4.512  16.081 -11.580  1.00  0.96           H  
ATOM     76  HH  TYR A   4      -5.298  17.192  -9.818  1.00  0.96           H  
ATOM     77  N   VAL A   5      -1.315   9.997 -12.867  1.00  1.03           N  
ATOM     78  CA  VAL A   5      -0.399   9.017 -13.446  1.00  1.03           C  
ATOM     79  C   VAL A   5       0.316   9.560 -14.675  1.00  1.03           C  
ATOM     80  O   VAL A   5      -0.321  10.146 -15.551  1.00  1.03           O  
ATOM     81  CB  VAL A   5      -1.172   7.732 -13.827  1.00  1.03           C  
ATOM     82  CG1 VAL A   5      -0.213   6.705 -14.409  1.00  1.03           C  
ATOM     83  CG2 VAL A   5      -1.883   7.181 -12.609  1.00  1.03           C  
ATOM     84  H   VAL A   5      -1.979  10.481 -13.455  1.00  1.03           H  
ATOM     85  HA  VAL A   5       0.353   8.761 -12.704  1.00  1.03           H  
ATOM     86  HB  VAL A   5      -1.902   7.964 -14.600  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5      -0.758   5.805 -14.683  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       0.275   7.106 -15.289  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       0.538   6.458 -13.659  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5      -2.419   6.274 -12.876  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5      -1.146   6.965 -11.867  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5      -2.590   7.905 -12.215  1.00  1.03           H  
ATOM     93  N   CYS A   6       1.634   9.403 -14.746  1.00  1.14           N  
ATOM     94  CA  CYS A   6       2.335   9.843 -15.954  1.00  1.14           C  
ATOM     95  C   CYS A   6       1.928   8.969 -17.136  1.00  1.14           C  
ATOM     96  O   CYS A   6       1.999   7.742 -17.072  1.00  1.14           O  
ATOM     97  CB  CYS A   6       3.841   9.770 -15.766  1.00  1.14           C  
ATOM     98  SG  CYS A   6       4.367   8.115 -15.418  1.00  1.14           S  
ATOM     99  H   CYS A   6       2.128   8.924 -13.995  1.00  1.14           H  
ATOM    100  HA  CYS A   6       2.053  10.875 -16.164  1.00  1.14           H  
ATOM    101 1HB  CYS A   6       4.334  10.094 -16.676  1.00  1.14           H  
ATOM    102 2HB  CYS A   6       4.164  10.424 -14.962  1.00  1.14           H  
ATOM    103  N   GLU A   7       1.733   9.596 -18.291  1.00  1.25           N  
ATOM    104  CA  GLU A   7       1.315   8.866 -19.490  1.00  1.25           C  
ATOM    105  C   GLU A   7       2.460   8.184 -20.217  1.00  1.25           C  
ATOM    106  O   GLU A   7       2.256   7.489 -21.210  1.00  1.25           O  
ATOM    107  CB  GLU A   7       0.606   9.816 -20.458  1.00  1.25           C  
ATOM    108  CG  GLU A   7      -0.718  10.371 -19.946  1.00  1.25           C  
ATOM    109  CD  GLU A   7      -1.373  11.338 -20.913  1.00  1.25           C  
ATOM    110  OE1 GLU A   7      -0.808  11.587 -21.953  1.00  1.25           O  
ATOM    111  OE2 GLU A   7      -2.438  11.823 -20.607  1.00  1.25           O  
ATOM    112  H   GLU A   7       1.755  10.604 -18.311  1.00  1.25           H  
ATOM    113  HA  GLU A   7       0.608   8.095 -19.182  1.00  1.25           H  
ATOM    114 1HB  GLU A   7       1.258  10.660 -20.680  1.00  1.25           H  
ATOM    115 2HB  GLU A   7       0.412   9.298 -21.397  1.00  1.25           H  
ATOM    116 1HG  GLU A   7      -1.398   9.541 -19.767  1.00  1.25           H  
ATOM    117 2HG  GLU A   7      -0.546  10.874 -18.993  1.00  1.25           H  
ATOM    118  N   ARG A   8       3.669   8.406 -19.733  1.00  1.34           N  
ATOM    119  CA  ARG A   8       4.852   7.850 -20.357  1.00  1.34           C  
ATOM    120  C   ARG A   8       5.437   6.700 -19.554  1.00  1.34           C  
ATOM    121  O   ARG A   8       6.136   5.850 -20.105  1.00  1.34           O  
ATOM    122  CB  ARG A   8       5.927   8.913 -20.511  1.00  1.34           C  
ATOM    123  CG  ARG A   8       5.717   9.893 -21.663  1.00  1.34           C  
ATOM    124  CD  ARG A   8       4.714  10.945 -21.330  1.00  1.34           C  
ATOM    125  NE  ARG A   8       4.556  11.898 -22.404  1.00  1.34           N  
ATOM    126  CZ  ARG A   8       5.364  12.957 -22.575  1.00  1.34           C  
ATOM    127  NH1 ARG A   8       6.361  13.132 -21.755  1.00  1.34           N  
ATOM    128  NH2 ARG A   8       5.167  13.807 -23.564  1.00  1.34           N  
ATOM    129  H   ARG A   8       3.756   8.985 -18.913  1.00  1.34           H  
ATOM    130  HA  ARG A   8       4.582   7.478 -21.345  1.00  1.34           H  
ATOM    131 1HB  ARG A   8       5.998   9.493 -19.589  1.00  1.34           H  
ATOM    132 2HB  ARG A   8       6.891   8.429 -20.660  1.00  1.34           H  
ATOM    133 1HG  ARG A   8       6.665  10.385 -21.895  1.00  1.34           H  
ATOM    134 2HG  ARG A   8       5.364   9.347 -22.539  1.00  1.34           H  
ATOM    135 1HD  ARG A   8       3.751  10.492 -21.150  1.00  1.34           H  
ATOM    136 2HD  ARG A   8       5.032  11.485 -20.443  1.00  1.34           H  
ATOM    137  HE  ARG A   8       3.784  11.773 -23.051  1.00  1.34           H  
ATOM    138 1HH1 ARG A   8       6.530  12.485 -21.006  1.00  1.34           H  
ATOM    139 2HH1 ARG A   8       7.009  13.922 -21.876  1.00  1.34           H  
ATOM    140 1HH2 ARG A   8       4.400  13.672 -24.204  1.00  1.34           H  
ATOM    141 2HH2 ARG A   8       5.795  14.594 -23.678  1.00  1.34           H  
ATOM    142  N   CYS A   9       5.201   6.701 -18.246  1.00  1.38           N  
ATOM    143  CA  CYS A   9       5.847   5.727 -17.380  1.00  1.38           C  
ATOM    144  C   CYS A   9       4.966   4.850 -16.455  1.00  1.38           C  
ATOM    145  O   CYS A   9       5.449   3.849 -15.929  1.00  1.38           O  
ATOM    146  CB  CYS A   9       6.932   6.486 -16.591  1.00  1.38           C  
ATOM    147  SG  CYS A   9       6.392   7.907 -15.425  1.00  1.38           S  
ATOM    148  H   CYS A   9       4.585   7.392 -17.847  1.00  1.38           H  
ATOM    149  HA  CYS A   9       6.379   5.035 -18.031  1.00  1.38           H  
ATOM    150 1HB  CYS A   9       7.485   5.765 -15.989  1.00  1.38           H  
ATOM    151 2HB  CYS A   9       7.645   6.906 -17.305  1.00  1.38           H  
ATOM    152  N   GLY A  10       3.696   5.208 -16.234  1.00  1.38           N  
ATOM    153  CA  GLY A  10       2.807   4.453 -15.344  1.00  1.38           C  
ATOM    154  C   GLY A  10       2.946   4.813 -13.850  1.00  1.38           C  
ATOM    155  O   GLY A  10       2.172   4.340 -13.015  1.00  1.38           O  
ATOM    156  H   GLY A  10       3.307   6.048 -16.664  1.00  1.38           H  
ATOM    157 1HA  GLY A  10       1.778   4.629 -15.656  1.00  1.38           H  
ATOM    158 2HA  GLY A  10       2.994   3.389 -15.475  1.00  1.38           H  
ATOM    159  N   LYS A  11       3.934   5.634 -13.516  1.00  1.32           N  
ATOM    160  CA  LYS A  11       4.202   6.058 -12.148  1.00  1.32           C  
ATOM    161  C   LYS A  11       3.041   6.861 -11.590  1.00  1.32           C  
ATOM    162  O   LYS A  11       2.505   7.757 -12.252  1.00  1.32           O  
ATOM    163  CB  LYS A  11       5.506   6.860 -12.060  1.00  1.32           C  
ATOM    164  CG  LYS A  11       5.917   7.251 -10.645  1.00  1.32           C  
ATOM    165  CD  LYS A  11       7.288   7.938 -10.604  1.00  1.32           C  
ATOM    166  CE  LYS A  11       7.644   8.325  -9.168  1.00  1.32           C  
ATOM    167  NZ  LYS A  11       8.972   9.002  -9.070  1.00  1.32           N  
ATOM    168  H   LYS A  11       4.530   5.978 -14.255  1.00  1.32           H  
ATOM    169  HA  LYS A  11       4.314   5.169 -11.529  1.00  1.32           H  
ATOM    170 1HB  LYS A  11       6.320   6.303 -12.524  1.00  1.32           H  
ATOM    171 2HB  LYS A  11       5.390   7.785 -12.606  1.00  1.32           H  
ATOM    172 1HG  LYS A  11       5.173   7.939 -10.229  1.00  1.32           H  
ATOM    173 2HG  LYS A  11       5.945   6.364 -10.018  1.00  1.32           H  
ATOM    174 1HD  LYS A  11       8.047   7.254 -10.985  1.00  1.32           H  
ATOM    175 2HD  LYS A  11       7.290   8.823 -11.231  1.00  1.32           H  
ATOM    176 1HE  LYS A  11       6.876   8.993  -8.781  1.00  1.32           H  
ATOM    177 2HE  LYS A  11       7.666   7.423  -8.561  1.00  1.32           H  
ATOM    178 1HZ  LYS A  11       9.161   9.229  -8.106  1.00  1.32           H  
ATOM    179 2HZ  LYS A  11       9.693   8.387  -9.419  1.00  1.32           H  
ATOM    180 3HZ  LYS A  11       8.964   9.856  -9.616  1.00  1.32           H  
ATOM    181  N   ARG A  12       2.639   6.521 -10.370  1.00  1.25           N  
ATOM    182  CA  ARG A  12       1.547   7.220  -9.710  1.00  1.25           C  
ATOM    183  C   ARG A  12       2.077   8.339  -8.815  1.00  1.25           C  
ATOM    184  O   ARG A  12       3.086   8.166  -8.123  1.00  1.25           O  
ATOM    185  CB  ARG A  12       0.737   6.249  -8.889  1.00  1.25           C  
ATOM    186  CG  ARG A  12       0.111   5.129  -9.668  1.00  1.25           C  
ATOM    187  CD  ARG A  12      -0.671   4.233  -8.811  1.00  1.25           C  
ATOM    188  NE  ARG A  12      -1.824   4.913  -8.244  1.00  1.25           N  
ATOM    189  CZ  ARG A  12      -2.796   4.321  -7.546  1.00  1.25           C  
ATOM    190  NH1 ARG A  12      -2.789   3.022  -7.319  1.00  1.25           N  
ATOM    191  NH2 ARG A  12      -3.758   5.075  -7.106  1.00  1.25           N  
ATOM    192  H   ARG A  12       3.104   5.764  -9.891  1.00  1.25           H  
ATOM    193  HA  ARG A  12       0.901   7.655 -10.470  1.00  1.25           H  
ATOM    194 1HB  ARG A  12       1.343   5.831  -8.092  1.00  1.25           H  
ATOM    195 2HB  ARG A  12      -0.085   6.788  -8.439  1.00  1.25           H  
ATOM    196 1HG  ARG A  12      -0.558   5.523 -10.395  1.00  1.25           H  
ATOM    197 2HG  ARG A  12       0.889   4.549 -10.171  1.00  1.25           H  
ATOM    198 1HD  ARG A  12      -1.025   3.388  -9.398  1.00  1.25           H  
ATOM    199 2HD  ARG A  12      -0.049   3.877  -7.991  1.00  1.25           H  
ATOM    200  HE  ARG A  12      -1.904   5.942  -8.346  1.00  1.25           H  
ATOM    201 1HH1 ARG A  12      -2.035   2.452  -7.673  1.00  1.25           H  
ATOM    202 2HH1 ARG A  12      -3.539   2.596  -6.793  1.00  1.25           H  
ATOM    203 1HH2 ARG A  12      -3.691   6.074  -7.341  1.00  1.25           H  
ATOM    204 2HH2 ARG A  12      -4.519   4.663  -6.588  1.00  1.25           H  
ATOM    205  N   PHE A  13       1.352   9.455  -8.784  1.00  1.20           N  
ATOM    206  CA  PHE A  13       1.718  10.623  -7.996  1.00  1.20           C  
ATOM    207  C   PHE A  13       0.553  11.126  -7.148  1.00  1.20           C  
ATOM    208  O   PHE A  13      -0.621  10.909  -7.472  1.00  1.20           O  
ATOM    209  CB  PHE A  13       2.137  11.744  -8.933  1.00  1.20           C  
ATOM    210  CG  PHE A  13       3.239  11.395  -9.865  1.00  1.20           C  
ATOM    211  CD1 PHE A  13       2.929  10.828 -11.083  1.00  1.20           C  
ATOM    212  CD2 PHE A  13       4.561  11.618  -9.564  1.00  1.20           C  
ATOM    213  CE1 PHE A  13       3.898  10.496 -11.970  1.00  1.20           C  
ATOM    214  CE2 PHE A  13       5.546  11.287 -10.469  1.00  1.20           C  
ATOM    215  CZ  PHE A  13       5.201  10.723 -11.680  1.00  1.20           C  
ATOM    216  H   PHE A  13       0.537   9.509  -9.382  1.00  1.20           H  
ATOM    217  HA  PHE A  13       2.545  10.363  -7.335  1.00  1.20           H  
ATOM    218 1HB  PHE A  13       1.294  12.042  -9.530  1.00  1.20           H  
ATOM    219 2HB  PHE A  13       2.434  12.609  -8.350  1.00  1.20           H  
ATOM    220  HD1 PHE A  13       1.881  10.636 -11.332  1.00  1.20           H  
ATOM    221  HD2 PHE A  13       4.819  12.055  -8.609  1.00  1.20           H  
ATOM    222  HE1 PHE A  13       3.623  10.045 -12.900  1.00  1.20           H  
ATOM    223  HE2 PHE A  13       6.590  11.466 -10.228  1.00  1.20           H  
ATOM    224  HZ  PHE A  13       5.965  10.453 -12.400  1.00  1.20           H  
ATOM    225  N   VAL A  14       0.882  11.823  -6.061  1.00  1.16           N  
ATOM    226  CA  VAL A  14      -0.118  12.422  -5.191  1.00  1.16           C  
ATOM    227  C   VAL A  14      -0.600  13.738  -5.775  1.00  1.16           C  
ATOM    228  O   VAL A  14      -1.786  14.062  -5.722  1.00  1.16           O  
ATOM    229  CB  VAL A  14       0.435  12.663  -3.785  1.00  1.16           C  
ATOM    230  CG1 VAL A  14      -0.598  13.396  -2.952  1.00  1.16           C  
ATOM    231  CG2 VAL A  14       0.786  11.340  -3.155  1.00  1.16           C  
ATOM    232  H   VAL A  14       1.861  12.012  -5.848  1.00  1.16           H  
ATOM    233  HA  VAL A  14      -0.957  11.742  -5.101  1.00  1.16           H  
ATOM    234  HB  VAL A  14       1.320  13.295  -3.847  1.00  1.16           H  
ATOM    235 1HG1 VAL A  14      -0.203  13.579  -1.957  1.00  1.16           H  
ATOM    236 2HG1 VAL A  14      -0.845  14.340  -3.422  1.00  1.16           H  
ATOM    237 3HG1 VAL A  14      -1.498  12.781  -2.882  1.00  1.16           H  
ATOM    238 1HG2 VAL A  14       1.181  11.506  -2.154  1.00  1.16           H  
ATOM    239 2HG2 VAL A  14      -0.117  10.725  -3.093  1.00  1.16           H  
ATOM    240 3HG2 VAL A  14       1.534  10.838  -3.764  1.00  1.16           H  
ATOM    241  N   GLN A  15       0.344  14.520  -6.296  1.00  1.14           N  
ATOM    242  CA  GLN A  15       0.006  15.825  -6.852  1.00  1.14           C  
ATOM    243  C   GLN A  15       0.475  15.966  -8.296  1.00  1.14           C  
ATOM    244  O   GLN A  15       1.556  15.490  -8.660  1.00  1.14           O  
ATOM    245  CB  GLN A  15       0.652  16.928  -6.014  1.00  1.14           C  
ATOM    246  CG  GLN A  15       0.219  16.953  -4.563  1.00  1.14           C  
ATOM    247  CD  GLN A  15       0.863  18.073  -3.782  1.00  1.14           C  
ATOM    248  OE1 GLN A  15       2.010  18.444  -4.052  1.00  1.14           O  
ATOM    249  NE2 GLN A  15       0.138  18.616  -2.811  1.00  1.14           N  
ATOM    250  H   GLN A  15       1.311  14.192  -6.289  1.00  1.14           H  
ATOM    251  HA  GLN A  15      -1.077  15.947  -6.834  1.00  1.14           H  
ATOM    252 1HB  GLN A  15       1.731  16.809  -6.031  1.00  1.14           H  
ATOM    253 2HB  GLN A  15       0.425  17.900  -6.451  1.00  1.14           H  
ATOM    254 1HG  GLN A  15      -0.866  17.053  -4.505  1.00  1.14           H  
ATOM    255 2HG  GLN A  15       0.536  16.025  -4.104  1.00  1.14           H  
ATOM    256 1HE2 GLN A  15       0.517  19.361  -2.261  1.00  1.14           H  
ATOM    257 2HE2 GLN A  15      -0.786  18.279  -2.630  1.00  1.14           H  
ATOM    258  N   SER A  16      -0.266  16.754  -9.078  1.00  1.13           N  
ATOM    259  CA  SER A  16       0.099  17.029 -10.467  1.00  1.13           C  
ATOM    260  C   SER A  16       1.450  17.741 -10.582  1.00  1.13           C  
ATOM    261  O   SER A  16       2.129  17.638 -11.604  1.00  1.13           O  
ATOM    262  CB  SER A  16      -0.984  17.868 -11.117  1.00  1.13           C  
ATOM    263  OG  SER A  16      -1.053  19.141 -10.535  1.00  1.13           O  
ATOM    264  H   SER A  16      -1.132  17.132  -8.716  1.00  1.13           H  
ATOM    265  HA  SER A  16       0.165  16.075 -10.996  1.00  1.13           H  
ATOM    266 1HB  SER A  16      -0.783  17.962 -12.182  1.00  1.13           H  
ATOM    267 2HB  SER A  16      -1.933  17.376 -11.010  1.00  1.13           H  
ATOM    268  HG  SER A  16      -0.200  19.555 -10.700  1.00  1.13           H  
ATOM    269  N   SER A  17       1.856  18.424  -9.511  1.00  1.14           N  
ATOM    270  CA  SER A  17       3.143  19.103  -9.464  1.00  1.14           C  
ATOM    271  C   SER A  17       4.283  18.087  -9.492  1.00  1.14           C  
ATOM    272  O   SER A  17       5.342  18.339 -10.071  1.00  1.14           O  
ATOM    273  CB  SER A  17       3.248  19.962  -8.215  1.00  1.14           C  
ATOM    274  OG  SER A  17       2.335  21.029  -8.251  1.00  1.14           O  
ATOM    275  H   SER A  17       1.244  18.468  -8.710  1.00  1.14           H  
ATOM    276  HA  SER A  17       3.233  19.744 -10.342  1.00  1.14           H  
ATOM    277 1HB  SER A  17       3.058  19.345  -7.333  1.00  1.14           H  
ATOM    278 2HB  SER A  17       4.262  20.350  -8.129  1.00  1.14           H  
ATOM    279  HG  SER A  17       2.519  21.559  -7.468  1.00  1.14           H  
ATOM    280  N   GLN A  18       4.090  16.949  -8.812  1.00  1.15           N  
ATOM    281  CA  GLN A  18       5.130  15.936  -8.735  1.00  1.15           C  
ATOM    282  C   GLN A  18       5.271  15.311 -10.104  1.00  1.15           C  
ATOM    283  O   GLN A  18       6.379  15.071 -10.595  1.00  1.15           O  
ATOM    284  CB  GLN A  18       4.749  14.844  -7.744  1.00  1.15           C  
ATOM    285  CG  GLN A  18       4.677  15.226  -6.288  1.00  1.15           C  
ATOM    286  CD  GLN A  18       4.115  14.056  -5.453  1.00  1.15           C  
ATOM    287  OE1 GLN A  18       3.067  13.458  -5.803  1.00  1.15           O  
ATOM    288  NE2 GLN A  18       4.808  13.728  -4.362  1.00  1.15           N  
ATOM    289  H   GLN A  18       3.186  16.749  -8.394  1.00  1.15           H  
ATOM    290  HA  GLN A  18       6.075  16.400  -8.452  1.00  1.15           H  
ATOM    291 1HB  GLN A  18       3.788  14.440  -8.023  1.00  1.15           H  
ATOM    292 2HB  GLN A  18       5.474  14.044  -7.820  1.00  1.15           H  
ATOM    293 1HG  GLN A  18       5.676  15.465  -5.929  1.00  1.15           H  
ATOM    294 2HG  GLN A  18       4.019  16.086  -6.178  1.00  1.15           H  
ATOM    295 1HE2 GLN A  18       4.510  12.976  -3.772  1.00  1.15           H  
ATOM    296 2HE2 GLN A  18       5.642  14.235  -4.126  1.00  1.15           H  
ATOM    297  N   LEU A  19       4.116  15.089 -10.732  1.00  1.17           N  
ATOM    298  CA  LEU A  19       4.064  14.498 -12.055  1.00  1.17           C  
ATOM    299  C   LEU A  19       4.805  15.389 -13.030  1.00  1.17           C  
ATOM    300  O   LEU A  19       5.665  14.923 -13.780  1.00  1.17           O  
ATOM    301  CB  LEU A  19       2.623  14.300 -12.512  1.00  1.17           C  
ATOM    302  CG  LEU A  19       2.437  13.503 -13.809  1.00  1.17           C  
ATOM    303  CD1 LEU A  19       1.037  12.916 -13.814  1.00  1.17           C  
ATOM    304  CD2 LEU A  19       2.671  14.405 -15.008  1.00  1.17           C  
ATOM    305  H   LEU A  19       3.247  15.317 -10.244  1.00  1.17           H  
ATOM    306  HA  LEU A  19       4.559  13.535 -12.030  1.00  1.17           H  
ATOM    307 1HB  LEU A  19       2.074  13.792 -11.718  1.00  1.17           H  
ATOM    308 2HB  LEU A  19       2.172  15.276 -12.664  1.00  1.17           H  
ATOM    309  HG  LEU A  19       3.147  12.679 -13.843  1.00  1.17           H  
ATOM    310 1HD1 LEU A  19       0.885  12.349 -14.719  1.00  1.17           H  
ATOM    311 2HD1 LEU A  19       0.915  12.264 -12.950  1.00  1.17           H  
ATOM    312 3HD1 LEU A  19       0.306  13.721 -13.771  1.00  1.17           H  
ATOM    313 1HD2 LEU A  19       2.534  13.832 -15.926  1.00  1.17           H  
ATOM    314 2HD2 LEU A  19       1.961  15.232 -14.985  1.00  1.17           H  
ATOM    315 3HD2 LEU A  19       3.682  14.799 -14.975  1.00  1.17           H  
ATOM    316  N   ALA A  20       4.463  16.682 -13.035  1.00  1.19           N  
ATOM    317  CA  ALA A  20       5.096  17.618 -13.944  1.00  1.19           C  
ATOM    318  C   ALA A  20       6.600  17.670 -13.731  1.00  1.19           C  
ATOM    319  O   ALA A  20       7.364  17.692 -14.697  1.00  1.19           O  
ATOM    320  CB  ALA A  20       4.511  19.001 -13.750  1.00  1.19           C  
ATOM    321  H   ALA A  20       3.737  17.017 -12.403  1.00  1.19           H  
ATOM    322  HA  ALA A  20       4.907  17.281 -14.962  1.00  1.19           H  
ATOM    323 1HB  ALA A  20       4.973  19.696 -14.448  1.00  1.19           H  
ATOM    324 2HB  ALA A  20       3.436  18.965 -13.922  1.00  1.19           H  
ATOM    325 3HB  ALA A  20       4.705  19.329 -12.726  1.00  1.19           H  
ATOM    326  N   ASN A  21       7.051  17.638 -12.474  1.00  1.21           N  
ATOM    327  CA  ASN A  21       8.484  17.675 -12.244  1.00  1.21           C  
ATOM    328  C   ASN A  21       9.146  16.421 -12.797  1.00  1.21           C  
ATOM    329  O   ASN A  21      10.196  16.504 -13.451  1.00  1.21           O  
ATOM    330  CB  ASN A  21       8.770  17.852 -10.770  1.00  1.21           C  
ATOM    331  CG  ASN A  21       8.487  19.255 -10.304  1.00  1.21           C  
ATOM    332  OD1 ASN A  21       8.469  20.201 -11.106  1.00  1.21           O  
ATOM    333  ND2 ASN A  21       8.264  19.411  -9.025  1.00  1.21           N  
ATOM    334  H   ASN A  21       6.409  17.633 -11.680  1.00  1.21           H  
ATOM    335  HA  ASN A  21       8.898  18.525 -12.781  1.00  1.21           H  
ATOM    336 1HB  ASN A  21       8.143  17.161 -10.199  1.00  1.21           H  
ATOM    337 2HB  ASN A  21       9.810  17.603 -10.563  1.00  1.21           H  
ATOM    338 1HD2 ASN A  21       8.067  20.319  -8.658  1.00  1.21           H  
ATOM    339 2HD2 ASN A  21       8.283  18.619  -8.418  1.00  1.21           H  
ATOM    340  N   HIS A  22       8.484  15.274 -12.629  1.00  1.23           N  
ATOM    341  CA  HIS A  22       8.990  14.011 -13.136  1.00  1.23           C  
ATOM    342  C   HIS A  22       9.155  14.098 -14.643  1.00  1.23           C  
ATOM    343  O   HIS A  22      10.216  13.764 -15.175  1.00  1.23           O  
ATOM    344  CB  HIS A  22       8.057  12.848 -12.785  1.00  1.23           C  
ATOM    345  CG  HIS A  22       8.550  11.516 -13.257  1.00  1.23           C  
ATOM    346  ND1 HIS A  22       9.553  10.812 -12.610  1.00  1.23           N  
ATOM    347  CD2 HIS A  22       8.191  10.766 -14.320  1.00  1.23           C  
ATOM    348  CE1 HIS A  22       9.780   9.682 -13.264  1.00  1.23           C  
ATOM    349  NE2 HIS A  22       8.973   9.635 -14.297  1.00  1.23           N  
ATOM    350  H   HIS A  22       7.615  15.270 -12.090  1.00  1.23           H  
ATOM    351  HA  HIS A  22       9.969  13.807 -12.703  1.00  1.23           H  
ATOM    352 1HB  HIS A  22       7.925  12.814 -11.707  1.00  1.23           H  
ATOM    353 2HB  HIS A  22       7.081  13.012 -13.223  1.00  1.23           H  
ATOM    354  HD2 HIS A  22       7.426  11.012 -15.056  1.00  1.23           H  
ATOM    355  HE1 HIS A  22      10.511   8.920 -12.994  1.00  1.23           H  
ATOM    356  HE2 HIS A  22       8.920   8.884 -14.972  1.00  1.23           H  
ATOM    357  N   ILE A  23       8.108  14.563 -15.330  1.00  1.26           N  
ATOM    358  CA  ILE A  23       8.142  14.666 -16.779  1.00  1.26           C  
ATOM    359  C   ILE A  23       9.202  15.646 -17.269  1.00  1.26           C  
ATOM    360  O   ILE A  23       9.893  15.371 -18.249  1.00  1.26           O  
ATOM    361  CB  ILE A  23       6.765  14.995 -17.363  1.00  1.26           C  
ATOM    362  CG1 ILE A  23       5.816  13.807 -17.085  1.00  1.26           C  
ATOM    363  CG2 ILE A  23       6.895  15.271 -18.863  1.00  1.26           C  
ATOM    364  CD1 ILE A  23       6.310  12.490 -17.694  1.00  1.26           C  
ATOM    365  H   ILE A  23       7.264  14.834 -14.821  1.00  1.26           H  
ATOM    366  HA  ILE A  23       8.392  13.687 -17.164  1.00  1.26           H  
ATOM    367  HB  ILE A  23       6.356  15.874 -16.855  1.00  1.26           H  
ATOM    368 1HG1 ILE A  23       5.717  13.675 -16.008  1.00  1.26           H  
ATOM    369 2HG1 ILE A  23       4.835  14.038 -17.498  1.00  1.26           H  
ATOM    370 1HG2 ILE A  23       5.918  15.505 -19.283  1.00  1.26           H  
ATOM    371 2HG2 ILE A  23       7.568  16.116 -19.025  1.00  1.26           H  
ATOM    372 3HG2 ILE A  23       7.303  14.393 -19.363  1.00  1.26           H  
ATOM    373 1HD1 ILE A  23       5.612  11.705 -17.475  1.00  1.26           H  
ATOM    374 2HD1 ILE A  23       6.402  12.601 -18.771  1.00  1.26           H  
ATOM    375 3HD1 ILE A  23       7.284  12.234 -17.275  1.00  1.26           H  
ATOM    376  N   ARG A  24       9.377  16.778 -16.594  1.00  1.28           N  
ATOM    377  CA  ARG A  24      10.416  17.706 -17.025  1.00  1.28           C  
ATOM    378  C   ARG A  24      11.794  17.043 -16.956  1.00  1.28           C  
ATOM    379  O   ARG A  24      12.630  17.214 -17.849  1.00  1.28           O  
ATOM    380  CB  ARG A  24      10.396  18.952 -16.168  1.00  1.28           C  
ATOM    381  CG  ARG A  24       9.208  19.860 -16.412  1.00  1.28           C  
ATOM    382  CD  ARG A  24       9.159  20.961 -15.426  1.00  1.28           C  
ATOM    383  NE  ARG A  24       7.998  21.814 -15.621  1.00  1.28           N  
ATOM    384  CZ  ARG A  24       7.550  22.706 -14.717  1.00  1.28           C  
ATOM    385  NH1 ARG A  24       8.176  22.847 -13.569  1.00  1.28           N  
ATOM    386  NH2 ARG A  24       6.483  23.440 -14.983  1.00  1.28           N  
ATOM    387  H   ARG A  24       8.782  17.005 -15.796  1.00  1.28           H  
ATOM    388  HA  ARG A  24      10.217  17.988 -18.053  1.00  1.28           H  
ATOM    389 1HB  ARG A  24      10.394  18.669 -15.114  1.00  1.28           H  
ATOM    390 2HB  ARG A  24      11.298  19.532 -16.354  1.00  1.28           H  
ATOM    391 1HG  ARG A  24       9.291  20.297 -17.408  1.00  1.28           H  
ATOM    392 2HG  ARG A  24       8.287  19.288 -16.346  1.00  1.28           H  
ATOM    393 1HD  ARG A  24       9.108  20.539 -14.420  1.00  1.28           H  
ATOM    394 2HD  ARG A  24      10.057  21.573 -15.520  1.00  1.28           H  
ATOM    395  HE  ARG A  24       7.491  21.731 -16.492  1.00  1.28           H  
ATOM    396 1HH1 ARG A  24       8.994  22.284 -13.365  1.00  1.28           H  
ATOM    397 2HH1 ARG A  24       7.842  23.516 -12.889  1.00  1.28           H  
ATOM    398 1HH2 ARG A  24       6.001  23.331 -15.865  1.00  1.28           H  
ATOM    399 2HH2 ARG A  24       6.149  24.109 -14.305  1.00  1.28           H  
ATOM    400  N   HIS A  25      12.028  16.212 -15.937  1.00  1.28           N  
ATOM    401  CA  HIS A  25      13.314  15.528 -15.874  1.00  1.28           C  
ATOM    402  C   HIS A  25      13.386  14.431 -16.949  1.00  1.28           C  
ATOM    403  O   HIS A  25      14.372  14.332 -17.678  1.00  1.28           O  
ATOM    404  CB  HIS A  25      13.538  14.900 -14.491  1.00  1.28           C  
ATOM    405  CG  HIS A  25      13.809  15.889 -13.383  1.00  1.28           C  
ATOM    406  ND1 HIS A  25      12.809  16.598 -12.768  1.00  1.28           N  
ATOM    407  CD2 HIS A  25      14.967  16.272 -12.785  1.00  1.28           C  
ATOM    408  CE1 HIS A  25      13.329  17.381 -11.836  1.00  1.28           C  
ATOM    409  NE2 HIS A  25      14.641  17.202 -11.823  1.00  1.28           N  
ATOM    410  H   HIS A  25      11.332  16.089 -15.194  1.00  1.28           H  
ATOM    411  HA  HIS A  25      14.117  16.239 -16.063  1.00  1.28           H  
ATOM    412 1HB  HIS A  25      12.649  14.326 -14.214  1.00  1.28           H  
ATOM    413 2HB  HIS A  25      14.371  14.203 -14.542  1.00  1.28           H  
ATOM    414  HD1 HIS A  25      11.821  16.541 -12.997  1.00  1.28           H  
ATOM    415  HD2 HIS A  25      16.008  15.985 -12.933  1.00  1.28           H  
ATOM    416  HE1 HIS A  25      12.684  18.025 -11.239  1.00  1.28           H  
ATOM    417  N   HIS A  26      12.299  13.664 -17.089  1.00  1.26           N  
ATOM    418  CA  HIS A  26      12.164  12.539 -18.024  1.00  1.26           C  
ATOM    419  C   HIS A  26      12.498  12.952 -19.452  1.00  1.26           C  
ATOM    420  O   HIS A  26      13.260  12.280 -20.150  1.00  1.26           O  
ATOM    421  CB  HIS A  26      10.713  12.015 -17.975  1.00  1.26           C  
ATOM    422  CG  HIS A  26      10.371  10.810 -18.793  1.00  1.26           C  
ATOM    423  ND1 HIS A  26      10.031  10.874 -20.137  1.00  1.26           N  
ATOM    424  CD2 HIS A  26      10.270   9.507 -18.440  1.00  1.26           C  
ATOM    425  CE1 HIS A  26       9.753   9.658 -20.570  1.00  1.26           C  
ATOM    426  NE2 HIS A  26       9.889   8.810 -19.559  1.00  1.26           N  
ATOM    427  H   HIS A  26      11.514  13.840 -16.467  1.00  1.26           H  
ATOM    428  HA  HIS A  26      12.839  11.737 -17.734  1.00  1.26           H  
ATOM    429 1HB  HIS A  26      10.431  11.821 -16.939  1.00  1.26           H  
ATOM    430 2HB  HIS A  26      10.071  12.802 -18.337  1.00  1.26           H  
ATOM    431  HD1 HIS A  26       9.967  11.719 -20.737  1.00  1.26           H  
ATOM    432  HD2 HIS A  26      10.424   8.983 -17.496  1.00  1.26           H  
ATOM    433  HE1 HIS A  26       9.464   9.496 -21.608  1.00  1.26           H  
ATOM    434  N   ASP A  27      11.929  14.077 -19.870  1.00  1.21           N  
ATOM    435  CA  ASP A  27      12.084  14.590 -21.219  1.00  1.21           C  
ATOM    436  C   ASP A  27      13.248  15.571 -21.385  1.00  1.21           C  
ATOM    437  O   ASP A  27      13.377  16.189 -22.443  1.00  1.21           O  
ATOM    438  CB  ASP A  27      10.799  15.284 -21.657  1.00  1.21           C  
ATOM    439  CG  ASP A  27       9.611  14.352 -21.802  1.00  1.21           C  
ATOM    440  OD1 ASP A  27       9.790  13.149 -21.898  1.00  1.21           O  
ATOM    441  OD2 ASP A  27       8.505  14.852 -21.826  1.00  1.21           O  
ATOM    442  H   ASP A  27      11.321  14.584 -19.226  1.00  1.21           H  
ATOM    443  HA  ASP A  27      12.264  13.742 -21.880  1.00  1.21           H  
ATOM    444 1HB  ASP A  27      10.537  16.017 -20.896  1.00  1.21           H  
ATOM    445 2HB  ASP A  27      10.962  15.816 -22.593  1.00  1.21           H  
ATOM    446  N   ASN A  28      14.075  15.748 -20.347  1.00  1.14           N  
ATOM    447  CA  ASN A  28      15.196  16.689 -20.387  1.00  1.14           C  
ATOM    448  C   ASN A  28      14.777  18.119 -20.750  1.00  1.14           C  
ATOM    449  O   ASN A  28      15.448  18.791 -21.542  1.00  1.14           O  
ATOM    450  CB  ASN A  28      16.265  16.192 -21.352  1.00  1.14           C  
ATOM    451  CG  ASN A  28      16.905  14.901 -20.910  1.00  1.14           C  
ATOM    452  OD1 ASN A  28      17.361  14.772 -19.767  1.00  1.14           O  
ATOM    453  ND2 ASN A  28      16.947  13.938 -21.801  1.00  1.14           N  
ATOM    454  H   ASN A  28      13.957  15.200 -19.495  1.00  1.14           H  
ATOM    455  HA  ASN A  28      15.626  16.731 -19.384  1.00  1.14           H  
ATOM    456 1HB  ASN A  28      15.846  16.052 -22.344  1.00  1.14           H  
ATOM    457 2HB  ASN A  28      17.036  16.946 -21.438  1.00  1.14           H  
ATOM    458 1HD2 ASN A  28      17.355  13.055 -21.564  1.00  1.14           H  
ATOM    459 2HD2 ASN A  28      16.564  14.082 -22.713  1.00  1.14           H  
ATOM    460  N   ILE A  29      13.672  18.590 -20.177  1.00  1.05           N  
ATOM    461  CA  ILE A  29      13.181  19.933 -20.450  1.00  1.05           C  
ATOM    462  C   ILE A  29      13.834  20.890 -19.478  1.00  1.05           C  
ATOM    463  O   ILE A  29      13.769  20.691 -18.268  1.00  1.05           O  
ATOM    464  CB  ILE A  29      11.653  19.988 -20.327  1.00  1.05           C  
ATOM    465  CG1 ILE A  29      11.046  19.039 -21.342  1.00  1.05           C  
ATOM    466  CG2 ILE A  29      11.139  21.404 -20.561  1.00  1.05           C  
ATOM    467  CD1 ILE A  29       9.567  18.785 -21.144  1.00  1.05           C  
ATOM    468  H   ILE A  29      13.174  18.006 -19.504  1.00  1.05           H  
ATOM    469  HA  ILE A  29      13.463  20.215 -21.464  1.00  1.05           H  
ATOM    470  HB  ILE A  29      11.365  19.652 -19.338  1.00  1.05           H  
ATOM    471 1HG1 ILE A  29      11.197  19.449 -22.337  1.00  1.05           H  
ATOM    472 2HG1 ILE A  29      11.574  18.095 -21.282  1.00  1.05           H  
ATOM    473 1HG2 ILE A  29      10.054  21.416 -20.468  1.00  1.05           H  
ATOM    474 2HG2 ILE A  29      11.558  22.073 -19.843  1.00  1.05           H  
ATOM    475 3HG2 ILE A  29      11.421  21.731 -21.561  1.00  1.05           H  
ATOM    476 1HD1 ILE A  29       9.212  18.092 -21.911  1.00  1.05           H  
ATOM    477 2HD1 ILE A  29       9.395  18.348 -20.166  1.00  1.05           H  
ATOM    478 3HD1 ILE A  29       9.021  19.722 -21.223  1.00  1.05           H  
ATOM    479  N   ARG A  30      14.473  21.927 -20.001  1.00  0.97           N  
ATOM    480  CA  ARG A  30      15.226  22.837 -19.155  1.00  0.97           C  
ATOM    481  C   ARG A  30      14.798  24.307 -19.265  1.00  0.97           C  
ATOM    482  O   ARG A  30      15.462  25.084 -19.951  1.00  0.97           O  
ATOM    483  CB  ARG A  30      16.694  22.700 -19.484  1.00  0.97           C  
ATOM    484  CG  ARG A  30      17.272  21.324 -19.216  1.00  0.97           C  
ATOM    485  CD  ARG A  30      18.727  21.265 -19.467  1.00  0.97           C  
ATOM    486  NE  ARG A  30      19.292  19.967 -19.124  1.00  0.97           N  
ATOM    487  CZ  ARG A  30      19.382  18.918 -19.965  1.00  0.97           C  
ATOM    488  NH1 ARG A  30      18.955  19.022 -21.204  1.00  0.97           N  
ATOM    489  NH2 ARG A  30      19.912  17.783 -19.544  1.00  0.97           N  
ATOM    490  H   ARG A  30      14.473  22.054 -21.003  1.00  0.97           H  
ATOM    491  HA  ARG A  30      15.114  22.511 -18.143  1.00  0.97           H  
ATOM    492 1HB  ARG A  30      16.866  22.940 -20.529  1.00  0.97           H  
ATOM    493 2HB  ARG A  30      17.250  23.394 -18.888  1.00  0.97           H  
ATOM    494 1HG  ARG A  30      17.106  21.088 -18.183  1.00  0.97           H  
ATOM    495 2HG  ARG A  30      16.782  20.579 -19.845  1.00  0.97           H  
ATOM    496 1HD  ARG A  30      18.928  21.461 -20.519  1.00  0.97           H  
ATOM    497 2HD  ARG A  30      19.219  22.011 -18.863  1.00  0.97           H  
ATOM    498  HE  ARG A  30      19.640  19.842 -18.183  1.00  0.97           H  
ATOM    499 1HH1 ARG A  30      18.547  19.888 -21.530  1.00  0.97           H  
ATOM    500 2HH1 ARG A  30      19.038  18.238 -21.835  1.00  0.97           H  
ATOM    501 1HH2 ARG A  30      20.244  17.701 -18.593  1.00  0.97           H  
ATOM    502 2HH2 ARG A  30      19.986  16.996 -20.173  1.00  0.97           H  
ATOM    503  N   PRO A  31      13.683  24.707 -18.610  1.00  0.92           N  
ATOM    504  CA  PRO A  31      13.045  26.009 -18.691  1.00  0.92           C  
ATOM    505  C   PRO A  31      13.770  27.148 -17.965  1.00  0.92           C  
ATOM    506  O   PRO A  31      13.402  28.311 -18.147  1.00  0.92           O  
ATOM    507  CB  PRO A  31      11.681  25.737 -18.050  1.00  0.92           C  
ATOM    508  CG  PRO A  31      11.930  24.638 -17.064  1.00  0.92           C  
ATOM    509  CD  PRO A  31      13.010  23.790 -17.657  1.00  0.92           C  
ATOM    510  HA  PRO A  31      12.915  26.267 -19.752  1.00  0.92           H  
ATOM    511 1HB  PRO A  31      11.311  26.654 -17.567  1.00  0.92           H  
ATOM    512 2HB  PRO A  31      10.950  25.461 -18.824  1.00  0.92           H  
ATOM    513 1HG  PRO A  31      12.219  25.052 -16.114  1.00  0.92           H  
ATOM    514 2HG  PRO A  31      11.007  24.070 -16.885  1.00  0.92           H  
ATOM    515 1HD  PRO A  31      13.677  23.518 -16.844  1.00  0.92           H  
ATOM    516 2HD  PRO A  31      12.580  22.939 -18.132  1.00  0.92           H  
ATOM    517  N   TYR A  32      14.767  26.847 -17.123  1.00  0.91           N  
ATOM    518  CA  TYR A  32      15.414  27.927 -16.383  1.00  0.91           C  
ATOM    519  C   TYR A  32      16.799  28.200 -16.940  1.00  0.91           C  
ATOM    520  O   TYR A  32      17.509  27.283 -17.335  1.00  0.91           O  
ATOM    521  CB  TYR A  32      15.520  27.572 -14.905  1.00  0.91           C  
ATOM    522  CG  TYR A  32      14.223  27.426 -14.215  1.00  0.91           C  
ATOM    523  CD1 TYR A  32      13.675  26.174 -14.085  1.00  0.91           C  
ATOM    524  CD2 TYR A  32      13.564  28.534 -13.727  1.00  0.91           C  
ATOM    525  CE1 TYR A  32      12.461  26.012 -13.458  1.00  0.91           C  
ATOM    526  CE2 TYR A  32      12.344  28.383 -13.107  1.00  0.91           C  
ATOM    527  CZ  TYR A  32      11.791  27.123 -12.971  1.00  0.91           C  
ATOM    528  OH  TYR A  32      10.576  26.971 -12.344  1.00  0.91           O  
ATOM    529  H   TYR A  32      15.088  25.889 -16.975  1.00  0.91           H  
ATOM    530  HA  TYR A  32      14.826  28.836 -16.489  1.00  0.91           H  
ATOM    531 1HB  TYR A  32      16.046  26.633 -14.805  1.00  0.91           H  
ATOM    532 2HB  TYR A  32      16.089  28.317 -14.392  1.00  0.91           H  
ATOM    533  HD1 TYR A  32      14.206  25.305 -14.479  1.00  0.91           H  
ATOM    534  HD2 TYR A  32      14.003  29.526 -13.836  1.00  0.91           H  
ATOM    535  HE1 TYR A  32      12.034  25.012 -13.357  1.00  0.91           H  
ATOM    536  HE2 TYR A  32      11.817  29.256 -12.720  1.00  0.91           H  
ATOM    537  HH  TYR A  32      10.263  27.829 -12.044  1.00  0.91           H  
ATOM    538  N   LYS A  33      17.213  29.459 -16.971  1.00  0.94           N  
ATOM    539  CA  LYS A  33      18.553  29.748 -17.481  1.00  0.94           C  
ATOM    540  C   LYS A  33      19.347  30.688 -16.600  1.00  0.94           C  
ATOM    541  O   LYS A  33      18.788  31.538 -15.903  1.00  0.94           O  
ATOM    542  CB  LYS A  33      18.482  30.309 -18.907  1.00  0.94           C  
ATOM    543  CG  LYS A  33      17.915  29.329 -19.941  1.00  0.94           C  
ATOM    544  CD  LYS A  33      17.974  29.883 -21.339  1.00  0.94           C  
ATOM    545  CE  LYS A  33      17.415  28.885 -22.340  1.00  0.94           C  
ATOM    546  NZ  LYS A  33      17.489  29.404 -23.733  1.00  0.94           N  
ATOM    547  H   LYS A  33      16.613  30.208 -16.652  1.00  0.94           H  
ATOM    548  HA  LYS A  33      19.119  28.819 -17.521  1.00  0.94           H  
ATOM    549 1HB  LYS A  33      17.873  31.210 -18.919  1.00  0.94           H  
ATOM    550 2HB  LYS A  33      19.493  30.590 -19.228  1.00  0.94           H  
ATOM    551 1HG  LYS A  33      18.490  28.409 -19.908  1.00  0.94           H  
ATOM    552 2HG  LYS A  33      16.879  29.093 -19.705  1.00  0.94           H  
ATOM    553 1HD  LYS A  33      17.399  30.807 -21.396  1.00  0.94           H  
ATOM    554 2HD  LYS A  33      19.011  30.098 -21.596  1.00  0.94           H  
ATOM    555 1HE  LYS A  33      17.984  27.958 -22.275  1.00  0.94           H  
ATOM    556 2HE  LYS A  33      16.374  28.676 -22.091  1.00  0.94           H  
ATOM    557 1HZ  LYS A  33      17.111  28.719 -24.371  1.00  0.94           H  
ATOM    558 2HZ  LYS A  33      16.956  30.260 -23.803  1.00  0.94           H  
ATOM    559 3HZ  LYS A  33      18.456  29.588 -23.970  1.00  0.94           H  
ATOM    560  N   CYS A  34      20.661  30.533 -16.653  1.00  1.00           N  
ATOM    561  CA  CYS A  34      21.569  31.440 -15.965  1.00  1.00           C  
ATOM    562  C   CYS A  34      21.728  32.743 -16.736  1.00  1.00           C  
ATOM    563  O   CYS A  34      21.452  32.803 -17.930  1.00  1.00           O  
ATOM    564  CB  CYS A  34      22.925  30.769 -15.775  1.00  1.00           C  
ATOM    565  SG  CYS A  34      23.682  30.308 -17.318  1.00  1.00           S  
ATOM    566  H   CYS A  34      21.041  29.776 -17.218  1.00  1.00           H  
ATOM    567  HA  CYS A  34      21.154  31.680 -14.993  1.00  1.00           H  
ATOM    568 1HB  CYS A  34      23.594  31.438 -15.266  1.00  1.00           H  
ATOM    569 2HB  CYS A  34      22.822  29.878 -15.161  1.00  1.00           H  
ATOM    570  N   SER A  35      22.196  33.782 -16.043  1.00  1.08           N  
ATOM    571  CA  SER A  35      22.445  35.084 -16.662  1.00  1.08           C  
ATOM    572  C   SER A  35      23.931  35.399 -16.765  1.00  1.08           C  
ATOM    573  O   SER A  35      24.325  36.511 -17.116  1.00  1.08           O  
ATOM    574  CB  SER A  35      21.742  36.164 -15.871  1.00  1.08           C  
ATOM    575  OG  SER A  35      22.240  36.228 -14.563  1.00  1.08           O  
ATOM    576  H   SER A  35      22.374  33.673 -15.056  1.00  1.08           H  
ATOM    577  HA  SER A  35      22.031  35.068 -17.672  1.00  1.08           H  
ATOM    578 1HB  SER A  35      21.876  37.127 -16.365  1.00  1.08           H  
ATOM    579 2HB  SER A  35      20.673  35.955 -15.847  1.00  1.08           H  
ATOM    580  HG  SER A  35      23.154  36.523 -14.643  1.00  1.08           H  
ATOM    581  N   VAL A  36      24.744  34.416 -16.416  1.00  1.16           N  
ATOM    582  CA  VAL A  36      26.196  34.534 -16.392  1.00  1.16           C  
ATOM    583  C   VAL A  36      26.834  33.554 -17.367  1.00  1.16           C  
ATOM    584  O   VAL A  36      28.058  33.440 -17.457  1.00  1.16           O  
ATOM    585  CB  VAL A  36      26.704  34.222 -14.976  1.00  1.16           C  
ATOM    586  CG1 VAL A  36      26.142  35.213 -13.961  1.00  1.16           C  
ATOM    587  CG2 VAL A  36      26.282  32.809 -14.606  1.00  1.16           C  
ATOM    588  H   VAL A  36      24.329  33.535 -16.153  1.00  1.16           H  
ATOM    589  HA  VAL A  36      26.475  35.550 -16.672  1.00  1.16           H  
ATOM    590  HB  VAL A  36      27.779  34.309 -14.964  1.00  1.16           H  
ATOM    591 1HG1 VAL A  36      26.525  34.972 -12.967  1.00  1.16           H  
ATOM    592 2HG1 VAL A  36      26.449  36.221 -14.235  1.00  1.16           H  
ATOM    593 3HG1 VAL A  36      25.056  35.153 -13.950  1.00  1.16           H  
ATOM    594 1HG2 VAL A  36      26.633  32.559 -13.609  1.00  1.16           H  
ATOM    595 2HG2 VAL A  36      25.215  32.760 -14.631  1.00  1.16           H  
ATOM    596 3HG2 VAL A  36      26.698  32.102 -15.321  1.00  1.16           H  
ATOM    597  N   CYS A  37      25.982  32.812 -18.051  1.00  1.21           N  
ATOM    598  CA  CYS A  37      26.372  31.735 -18.939  1.00  1.21           C  
ATOM    599  C   CYS A  37      25.231  31.390 -19.889  1.00  1.21           C  
ATOM    600  O   CYS A  37      24.215  32.079 -19.902  1.00  1.21           O  
ATOM    601  CB  CYS A  37      26.837  30.524 -18.113  1.00  1.21           C  
ATOM    602  SG  CYS A  37      25.586  29.671 -16.971  1.00  1.21           S  
ATOM    603  H   CYS A  37      24.997  32.998 -17.943  1.00  1.21           H  
ATOM    604  HA  CYS A  37      27.219  32.072 -19.535  1.00  1.21           H  
ATOM    605 1HB  CYS A  37      27.227  29.769 -18.789  1.00  1.21           H  
ATOM    606 2HB  CYS A  37      27.677  30.835 -17.489  1.00  1.21           H  
ATOM    607  N   SER A  38      25.418  30.382 -20.734  1.00  1.24           N  
ATOM    608  CA  SER A  38      24.338  29.940 -21.616  1.00  1.24           C  
ATOM    609  C   SER A  38      23.631  28.666 -21.111  1.00  1.24           C  
ATOM    610  O   SER A  38      22.765  28.116 -21.792  1.00  1.24           O  
ATOM    611  CB  SER A  38      24.883  29.706 -23.005  1.00  1.24           C  
ATOM    612  OG  SER A  38      25.827  28.667 -23.008  1.00  1.24           O  
ATOM    613  H   SER A  38      26.295  29.883 -20.735  1.00  1.24           H  
ATOM    614  HA  SER A  38      23.593  30.734 -21.669  1.00  1.24           H  
ATOM    615 1HB  SER A  38      24.065  29.460 -23.681  1.00  1.24           H  
ATOM    616 2HB  SER A  38      25.346  30.621 -23.369  1.00  1.24           H  
ATOM    617  HG  SER A  38      25.338  27.862 -22.817  1.00  1.24           H  
ATOM    618  N   LYS A  39      24.042  28.171 -19.946  1.00  1.24           N  
ATOM    619  CA  LYS A  39      23.520  26.924 -19.377  1.00  1.24           C  
ATOM    620  C   LYS A  39      22.040  26.978 -18.975  1.00  1.24           C  
ATOM    621  O   LYS A  39      21.567  27.934 -18.345  1.00  1.24           O  
ATOM    622  CB  LYS A  39      24.367  26.484 -18.183  1.00  1.24           C  
ATOM    623  CG  LYS A  39      24.026  25.109 -17.632  1.00  1.24           C  
ATOM    624  CD  LYS A  39      25.015  24.680 -16.549  1.00  1.24           C  
ATOM    625  CE  LYS A  39      24.674  23.291 -16.021  1.00  1.24           C  
ATOM    626  NZ  LYS A  39      25.631  22.843 -14.965  1.00  1.24           N  
ATOM    627  H   LYS A  39      24.734  28.690 -19.425  1.00  1.24           H  
ATOM    628  HA  LYS A  39      23.610  26.152 -20.141  1.00  1.24           H  
ATOM    629 1HB  LYS A  39      25.425  26.516 -18.438  1.00  1.24           H  
ATOM    630 2HB  LYS A  39      24.203  27.172 -17.364  1.00  1.24           H  
ATOM    631 1HG  LYS A  39      23.022  25.124 -17.203  1.00  1.24           H  
ATOM    632 2HG  LYS A  39      24.039  24.381 -18.438  1.00  1.24           H  
ATOM    633 1HD  LYS A  39      26.021  24.658 -16.968  1.00  1.24           H  
ATOM    634 2HD  LYS A  39      25.007  25.392 -15.728  1.00  1.24           H  
ATOM    635 1HE  LYS A  39      23.668  23.303 -15.609  1.00  1.24           H  
ATOM    636 2HE  LYS A  39      24.704  22.581 -16.847  1.00  1.24           H  
ATOM    637 1HZ  LYS A  39      25.373  21.921 -14.645  1.00  1.24           H  
ATOM    638 2HZ  LYS A  39      26.566  22.817 -15.347  1.00  1.24           H  
ATOM    639 3HZ  LYS A  39      25.604  23.487 -14.186  1.00  1.24           H  
ATOM    640  N   ALA A  40      21.316  25.921 -19.348  1.00  1.25           N  
ATOM    641  CA  ALA A  40      19.911  25.764 -18.989  1.00  1.25           C  
ATOM    642  C   ALA A  40      19.771  24.706 -17.894  1.00  1.25           C  
ATOM    643  O   ALA A  40      20.594  23.792 -17.799  1.00  1.25           O  
ATOM    644  CB  ALA A  40      19.087  25.407 -20.206  1.00  1.25           C  
ATOM    645  H   ALA A  40      21.765  25.195 -19.888  1.00  1.25           H  
ATOM    646  HA  ALA A  40      19.555  26.708 -18.588  1.00  1.25           H  
ATOM    647 1HB  ALA A  40      18.044  25.332 -19.917  1.00  1.25           H  
ATOM    648 2HB  ALA A  40      19.197  26.187 -20.956  1.00  1.25           H  
ATOM    649 3HB  ALA A  40      19.425  24.461 -20.616  1.00  1.25           H  
ATOM    650  N   PHE A  41      18.722  24.836 -17.079  1.00  1.27           N  
ATOM    651  CA  PHE A  41      18.459  23.939 -15.960  1.00  1.27           C  
ATOM    652  C   PHE A  41      17.020  23.408 -15.943  1.00  1.27           C  
ATOM    653  O   PHE A  41      16.076  24.088 -16.361  1.00  1.27           O  
ATOM    654  CB  PHE A  41      18.706  24.731 -14.683  1.00  1.27           C  
ATOM    655  CG  PHE A  41      20.078  25.300 -14.612  1.00  1.27           C  
ATOM    656  CD1 PHE A  41      20.326  26.511 -15.227  1.00  1.27           C  
ATOM    657  CD2 PHE A  41      21.104  24.681 -13.949  1.00  1.27           C  
ATOM    658  CE1 PHE A  41      21.561  27.075 -15.210  1.00  1.27           C  
ATOM    659  CE2 PHE A  41      22.349  25.261 -13.914  1.00  1.27           C  
ATOM    660  CZ  PHE A  41      22.571  26.464 -14.557  1.00  1.27           C  
ATOM    661  H   PHE A  41      18.103  25.623 -17.229  1.00  1.27           H  
ATOM    662  HA  PHE A  41      19.145  23.095 -16.018  1.00  1.27           H  
ATOM    663 1HB  PHE A  41      18.003  25.548 -14.619  1.00  1.27           H  
ATOM    664 2HB  PHE A  41      18.545  24.097 -13.810  1.00  1.27           H  
ATOM    665  HD1 PHE A  41      19.514  27.014 -15.755  1.00  1.27           H  
ATOM    666  HD2 PHE A  41      20.923  23.731 -13.452  1.00  1.27           H  
ATOM    667  HE1 PHE A  41      21.728  28.013 -15.721  1.00  1.27           H  
ATOM    668  HE2 PHE A  41      23.161  24.770 -13.386  1.00  1.27           H  
ATOM    669  HZ  PHE A  41      23.548  26.921 -14.546  1.00  1.27           H  
ATOM    670  N   VAL A  42      16.844  22.199 -15.399  1.00  1.29           N  
ATOM    671  CA  VAL A  42      15.510  21.604 -15.262  1.00  1.29           C  
ATOM    672  C   VAL A  42      14.713  22.288 -14.154  1.00  1.29           C  
ATOM    673  O   VAL A  42      13.517  22.552 -14.285  1.00  1.29           O  
ATOM    674  CB  VAL A  42      15.579  20.092 -14.965  1.00  1.29           C  
ATOM    675  CG1 VAL A  42      14.174  19.587 -14.718  1.00  1.29           C  
ATOM    676  CG2 VAL A  42      16.203  19.326 -16.139  1.00  1.29           C  
ATOM    677  H   VAL A  42      17.651  21.678 -15.079  1.00  1.29           H  
ATOM    678  HA  VAL A  42      14.970  21.720 -16.190  1.00  1.29           H  
ATOM    679  HB  VAL A  42      16.164  19.924 -14.059  1.00  1.29           H  
ATOM    680 1HG1 VAL A  42      14.204  18.533 -14.504  1.00  1.29           H  
ATOM    681 2HG1 VAL A  42      13.729  20.114 -13.877  1.00  1.29           H  
ATOM    682 3HG1 VAL A  42      13.577  19.754 -15.615  1.00  1.29           H  
ATOM    683 1HG2 VAL A  42      16.224  18.262 -15.899  1.00  1.29           H  
ATOM    684 2HG2 VAL A  42      15.603  19.480 -17.036  1.00  1.29           H  
ATOM    685 3HG2 VAL A  42      17.216  19.679 -16.310  1.00  1.29           H  
ATOM    686  N   ASN A  43      15.386  22.531 -13.037  1.00  1.31           N  
ATOM    687  CA  ASN A  43      14.766  23.132 -11.867  1.00  1.31           C  
ATOM    688  C   ASN A  43      15.493  24.403 -11.441  1.00  1.31           C  
ATOM    689  O   ASN A  43      16.728  24.482 -11.492  1.00  1.31           O  
ATOM    690  CB  ASN A  43      14.715  22.151 -10.716  1.00  1.31           C  
ATOM    691  CG  ASN A  43      13.756  22.596  -9.628  1.00  1.31           C  
ATOM    692  OD1 ASN A  43      14.084  23.364  -8.711  1.00  1.31           O  
ATOM    693  ND2 ASN A  43      12.542  22.107  -9.721  1.00  1.31           N  
ATOM    694  H   ASN A  43      16.363  22.291 -13.003  1.00  1.31           H  
ATOM    695  HA  ASN A  43      13.744  23.420 -12.123  1.00  1.31           H  
ATOM    696 1HB  ASN A  43      14.402  21.171 -11.086  1.00  1.31           H  
ATOM    697 2HB  ASN A  43      15.712  22.037 -10.288  1.00  1.31           H  
ATOM    698 1HD2 ASN A  43      11.851  22.353  -9.040  1.00  1.31           H  
ATOM    699 2HD2 ASN A  43      12.308  21.489 -10.472  1.00  1.31           H  
ATOM    700  N   VAL A  44      14.719  25.365 -10.946  1.00  1.31           N  
ATOM    701  CA  VAL A  44      15.262  26.620 -10.445  1.00  1.31           C  
ATOM    702  C   VAL A  44      16.258  26.401  -9.294  1.00  1.31           C  
ATOM    703  O   VAL A  44      17.145  27.232  -9.071  1.00  1.31           O  
ATOM    704  CB  VAL A  44      14.117  27.537  -9.976  1.00  1.31           C  
ATOM    705  CG1 VAL A  44      13.480  27.017  -8.710  1.00  1.31           C  
ATOM    706  CG2 VAL A  44      14.667  28.931  -9.802  1.00  1.31           C  
ATOM    707  H   VAL A  44      13.719  25.230 -10.938  1.00  1.31           H  
ATOM    708  HA  VAL A  44      15.770  27.116 -11.265  1.00  1.31           H  
ATOM    709  HB  VAL A  44      13.355  27.541 -10.715  1.00  1.31           H  
ATOM    710 1HG1 VAL A  44      12.663  27.677  -8.423  1.00  1.31           H  
ATOM    711 2HG1 VAL A  44      13.092  26.014  -8.885  1.00  1.31           H  
ATOM    712 3HG1 VAL A  44      14.210  26.992  -7.907  1.00  1.31           H  
ATOM    713 1HG2 VAL A  44      13.867  29.604  -9.497  1.00  1.31           H  
ATOM    714 2HG2 VAL A  44      15.447  28.922  -9.040  1.00  1.31           H  
ATOM    715 3HG2 VAL A  44      15.087  29.272 -10.748  1.00  1.31           H  
ATOM    716  N   GLY A  45      16.128  25.289  -8.566  1.00  1.30           N  
ATOM    717  CA  GLY A  45      17.048  24.967  -7.494  1.00  1.30           C  
ATOM    718  C   GLY A  45      18.462  24.867  -8.048  1.00  1.30           C  
ATOM    719  O   GLY A  45      19.375  25.535  -7.553  1.00  1.30           O  
ATOM    720  H   GLY A  45      15.376  24.639  -8.765  1.00  1.30           H  
ATOM    721 1HA  GLY A  45      17.001  25.737  -6.724  1.00  1.30           H  
ATOM    722 2HA  GLY A  45      16.757  24.021  -7.037  1.00  1.30           H  
ATOM    723  N   ASP A  46      18.645  24.034  -9.079  1.00  1.27           N  
ATOM    724  CA  ASP A  46      19.958  23.852  -9.692  1.00  1.27           C  
ATOM    725  C   ASP A  46      20.464  25.160 -10.293  1.00  1.27           C  
ATOM    726  O   ASP A  46      21.662  25.461 -10.236  1.00  1.27           O  
ATOM    727  CB  ASP A  46      19.934  22.714 -10.706  1.00  1.27           C  
ATOM    728  CG  ASP A  46      19.843  21.302 -10.037  1.00  1.27           C  
ATOM    729  OD1 ASP A  46      20.044  21.181  -8.816  1.00  1.27           O  
ATOM    730  OD2 ASP A  46      19.584  20.364 -10.753  1.00  1.27           O  
ATOM    731  H   ASP A  46      17.848  23.535  -9.456  1.00  1.27           H  
ATOM    732  HA  ASP A  46      20.653  23.568  -8.914  1.00  1.27           H  
ATOM    733 1HB  ASP A  46      19.079  22.849 -11.375  1.00  1.27           H  
ATOM    734 2HB  ASP A  46      20.836  22.754 -11.311  1.00  1.27           H  
ATOM    735  N   LEU A  47      19.552  25.969 -10.828  1.00  1.23           N  
ATOM    736  CA  LEU A  47      19.969  27.278 -11.317  1.00  1.23           C  
ATOM    737  C   LEU A  47      20.574  28.106 -10.199  1.00  1.23           C  
ATOM    738  O   LEU A  47      21.665  28.665 -10.345  1.00  1.23           O  
ATOM    739  CB  LEU A  47      18.819  28.059 -11.936  1.00  1.23           C  
ATOM    740  CG  LEU A  47      19.157  29.493 -12.251  1.00  1.23           C  
ATOM    741  CD1 LEU A  47      20.285  29.553 -13.180  1.00  1.23           C  
ATOM    742  CD2 LEU A  47      17.958  30.177 -12.861  1.00  1.23           C  
ATOM    743  H   LEU A  47      18.576  25.667 -10.896  1.00  1.23           H  
ATOM    744  HA  LEU A  47      20.733  27.131 -12.077  1.00  1.23           H  
ATOM    745 1HB  LEU A  47      18.510  27.566 -12.857  1.00  1.23           H  
ATOM    746 2HB  LEU A  47      17.987  28.063 -11.252  1.00  1.23           H  
ATOM    747  HG  LEU A  47      19.445  29.998 -11.329  1.00  1.23           H  
ATOM    748 1HD1 LEU A  47      20.496  30.578 -13.340  1.00  1.23           H  
ATOM    749 2HD1 LEU A  47      21.155  29.058 -12.748  1.00  1.23           H  
ATOM    750 3HD1 LEU A  47      20.007  29.078 -14.101  1.00  1.23           H  
ATOM    751 1HD2 LEU A  47      18.205  31.218 -13.078  1.00  1.23           H  
ATOM    752 2HD2 LEU A  47      17.699  29.677 -13.780  1.00  1.23           H  
ATOM    753 3HD2 LEU A  47      17.119  30.139 -12.168  1.00  1.23           H  
ATOM    754  N   SER A  48      19.868  28.188  -9.074  1.00  1.19           N  
ATOM    755  CA  SER A  48      20.346  28.984  -7.960  1.00  1.19           C  
ATOM    756  C   SER A  48      21.698  28.468  -7.478  1.00  1.19           C  
ATOM    757  O   SER A  48      22.613  29.254  -7.234  1.00  1.19           O  
ATOM    758  CB  SER A  48      19.338  28.949  -6.827  1.00  1.19           C  
ATOM    759  OG  SER A  48      18.133  29.561  -7.208  1.00  1.19           O  
ATOM    760  H   SER A  48      18.971  27.706  -9.001  1.00  1.19           H  
ATOM    761  HA  SER A  48      20.468  30.014  -8.298  1.00  1.19           H  
ATOM    762 1HB  SER A  48      19.149  27.914  -6.543  1.00  1.19           H  
ATOM    763 2HB  SER A  48      19.753  29.457  -5.959  1.00  1.19           H  
ATOM    764  HG  SER A  48      17.748  28.973  -7.888  1.00  1.19           H  
ATOM    765  N   LYS A  49      21.865  27.141  -7.408  1.00  1.18           N  
ATOM    766  CA  LYS A  49      23.133  26.574  -6.945  1.00  1.18           C  
ATOM    767  C   LYS A  49      24.256  27.014  -7.875  1.00  1.18           C  
ATOM    768  O   LYS A  49      25.335  27.412  -7.428  1.00  1.18           O  
ATOM    769  CB  LYS A  49      23.071  25.049  -6.986  1.00  1.18           C  
ATOM    770  CG  LYS A  49      22.156  24.375  -5.982  1.00  1.18           C  
ATOM    771  CD  LYS A  49      22.111  22.874  -6.281  1.00  1.18           C  
ATOM    772  CE  LYS A  49      21.037  22.151  -5.504  1.00  1.18           C  
ATOM    773  NZ  LYS A  49      20.863  20.752  -6.014  1.00  1.18           N  
ATOM    774  H   LYS A  49      21.079  26.527  -7.633  1.00  1.18           H  
ATOM    775  HA  LYS A  49      23.345  26.929  -5.938  1.00  1.18           H  
ATOM    776 1HB  LYS A  49      22.746  24.734  -7.975  1.00  1.18           H  
ATOM    777 2HB  LYS A  49      24.073  24.649  -6.837  1.00  1.18           H  
ATOM    778 1HG  LYS A  49      22.534  24.532  -4.970  1.00  1.18           H  
ATOM    779 2HG  LYS A  49      21.161  24.789  -6.051  1.00  1.18           H  
ATOM    780 1HD  LYS A  49      21.946  22.708  -7.339  1.00  1.18           H  
ATOM    781 2HD  LYS A  49      23.071  22.435  -6.021  1.00  1.18           H  
ATOM    782 1HE  LYS A  49      21.311  22.116  -4.453  1.00  1.18           H  
ATOM    783 2HE  LYS A  49      20.091  22.687  -5.610  1.00  1.18           H  
ATOM    784 1HZ  LYS A  49      20.140  20.285  -5.497  1.00  1.18           H  
ATOM    785 2HZ  LYS A  49      20.584  20.808  -7.031  1.00  1.18           H  
ATOM    786 3HZ  LYS A  49      21.722  20.241  -5.930  1.00  1.18           H  
ATOM    787  N   HIS A  50      23.979  27.001  -9.181  1.00  1.18           N  
ATOM    788  CA  HIS A  50      24.961  27.389 -10.177  1.00  1.18           C  
ATOM    789  C   HIS A  50      25.401  28.827  -9.983  1.00  1.18           C  
ATOM    790  O   HIS A  50      26.600  29.115  -9.968  1.00  1.18           O  
ATOM    791  CB  HIS A  50      24.424  27.227 -11.597  1.00  1.18           C  
ATOM    792  CG  HIS A  50      25.445  27.572 -12.636  1.00  1.18           C  
ATOM    793  ND1 HIS A  50      26.486  26.720 -12.963  1.00  1.18           N  
ATOM    794  CD2 HIS A  50      25.608  28.675 -13.405  1.00  1.18           C  
ATOM    795  CE1 HIS A  50      27.238  27.288 -13.889  1.00  1.18           C  
ATOM    796  NE2 HIS A  50      26.733  28.466 -14.168  1.00  1.18           N  
ATOM    797  H   HIS A  50      23.067  26.668  -9.501  1.00  1.18           H  
ATOM    798  HA  HIS A  50      25.843  26.759 -10.077  1.00  1.18           H  
ATOM    799 1HB  HIS A  50      24.101  26.203 -11.737  1.00  1.18           H  
ATOM    800 2HB  HIS A  50      23.558  27.866 -11.745  1.00  1.18           H  
ATOM    801  HD2 HIS A  50      24.974  29.560 -13.416  1.00  1.18           H  
ATOM    802  HE1 HIS A  50      28.129  26.857 -14.344  1.00  1.18           H  
ATOM    803  HE2 HIS A  50      27.114  29.114 -14.846  1.00  1.18           H  
ATOM    804  N   ILE A  51      24.435  29.735  -9.847  1.00  1.19           N  
ATOM    805  CA  ILE A  51      24.757  31.148  -9.716  1.00  1.19           C  
ATOM    806  C   ILE A  51      25.542  31.410  -8.434  1.00  1.19           C  
ATOM    807  O   ILE A  51      26.513  32.173  -8.440  1.00  1.19           O  
ATOM    808  CB  ILE A  51      23.498  32.020  -9.730  1.00  1.19           C  
ATOM    809  CG1 ILE A  51      22.764  31.888 -11.087  1.00  1.19           C  
ATOM    810  CG2 ILE A  51      23.901  33.472  -9.482  1.00  1.19           C  
ATOM    811  CD1 ILE A  51      23.581  32.308 -12.275  1.00  1.19           C  
ATOM    812  H   ILE A  51      23.459  29.426  -9.857  1.00  1.19           H  
ATOM    813  HA  ILE A  51      25.378  31.436 -10.562  1.00  1.19           H  
ATOM    814  HB  ILE A  51      22.812  31.681  -8.947  1.00  1.19           H  
ATOM    815 1HG1 ILE A  51      22.473  30.850 -11.222  1.00  1.19           H  
ATOM    816 2HG1 ILE A  51      21.861  32.497 -11.057  1.00  1.19           H  
ATOM    817 1HG2 ILE A  51      23.013  34.101  -9.480  1.00  1.19           H  
ATOM    818 2HG2 ILE A  51      24.403  33.549  -8.515  1.00  1.19           H  
ATOM    819 3HG2 ILE A  51      24.579  33.801 -10.270  1.00  1.19           H  
ATOM    820 1HD1 ILE A  51      22.986  32.181 -13.165  1.00  1.19           H  
ATOM    821 2HD1 ILE A  51      23.868  33.357 -12.172  1.00  1.19           H  
ATOM    822 3HD1 ILE A  51      24.474  31.693 -12.337  1.00  1.19           H  
ATOM    823  N   ILE A  52      25.157  30.754  -7.338  1.00  1.23           N  
ATOM    824  CA  ILE A  52      25.855  30.912  -6.066  1.00  1.23           C  
ATOM    825  C   ILE A  52      27.312  30.486  -6.206  1.00  1.23           C  
ATOM    826  O   ILE A  52      28.231  31.207  -5.799  1.00  1.23           O  
ATOM    827  CB  ILE A  52      25.151  30.065  -4.982  1.00  1.23           C  
ATOM    828  CG1 ILE A  52      23.774  30.681  -4.672  1.00  1.23           C  
ATOM    829  CG2 ILE A  52      25.998  29.932  -3.716  1.00  1.23           C  
ATOM    830  CD1 ILE A  52      22.875  29.770  -3.874  1.00  1.23           C  
ATOM    831  H   ILE A  52      24.344  30.136  -7.382  1.00  1.23           H  
ATOM    832  HA  ILE A  52      25.821  31.960  -5.777  1.00  1.23           H  
ATOM    833  HB  ILE A  52      24.974  29.069  -5.386  1.00  1.23           H  
ATOM    834 1HG1 ILE A  52      23.926  31.604  -4.102  1.00  1.23           H  
ATOM    835 2HG1 ILE A  52      23.282  30.936  -5.604  1.00  1.23           H  
ATOM    836 1HG2 ILE A  52      25.479  29.305  -2.991  1.00  1.23           H  
ATOM    837 2HG2 ILE A  52      26.951  29.475  -3.959  1.00  1.23           H  
ATOM    838 3HG2 ILE A  52      26.166  30.904  -3.287  1.00  1.23           H  
ATOM    839 1HD1 ILE A  52      21.926  30.271  -3.690  1.00  1.23           H  
ATOM    840 2HD1 ILE A  52      22.700  28.854  -4.438  1.00  1.23           H  
ATOM    841 3HD1 ILE A  52      23.351  29.527  -2.926  1.00  1.23           H  
ATOM    842  N   ILE A  53      27.549  29.342  -6.844  1.00  1.27           N  
ATOM    843  CA  ILE A  53      28.917  28.892  -7.037  1.00  1.27           C  
ATOM    844  C   ILE A  53      29.692  29.822  -7.970  1.00  1.27           C  
ATOM    845  O   ILE A  53      30.774  30.308  -7.632  1.00  1.27           O  
ATOM    846  CB  ILE A  53      28.933  27.474  -7.626  1.00  1.27           C  
ATOM    847  CG1 ILE A  53      28.367  26.491  -6.610  1.00  1.27           C  
ATOM    848  CG2 ILE A  53      30.353  27.086  -7.995  1.00  1.27           C  
ATOM    849  CD1 ILE A  53      28.043  25.150  -7.181  1.00  1.27           C  
ATOM    850  H   ILE A  53      26.771  28.763  -7.174  1.00  1.27           H  
ATOM    851  HA  ILE A  53      29.416  28.883  -6.072  1.00  1.27           H  
ATOM    852  HB  ILE A  53      28.293  27.442  -8.514  1.00  1.27           H  
ATOM    853 1HG1 ILE A  53      29.097  26.349  -5.827  1.00  1.27           H  
ATOM    854 2HG1 ILE A  53      27.462  26.913  -6.175  1.00  1.27           H  
ATOM    855 1HG2 ILE A  53      30.356  26.081  -8.413  1.00  1.27           H  
ATOM    856 2HG2 ILE A  53      30.743  27.785  -8.731  1.00  1.27           H  
ATOM    857 3HG2 ILE A  53      30.977  27.111  -7.100  1.00  1.27           H  
ATOM    858 1HD1 ILE A  53      27.649  24.508  -6.393  1.00  1.27           H  
ATOM    859 2HD1 ILE A  53      27.291  25.268  -7.965  1.00  1.27           H  
ATOM    860 3HD1 ILE A  53      28.942  24.704  -7.600  1.00  1.27           H  
ATOM    861  N   HIS A  54      29.096  30.134  -9.120  1.00  1.32           N  
ATOM    862  CA  HIS A  54      29.718  30.951 -10.156  1.00  1.32           C  
ATOM    863  C   HIS A  54      30.162  32.310  -9.639  1.00  1.32           C  
ATOM    864  O   HIS A  54      31.269  32.764  -9.930  1.00  1.32           O  
ATOM    865  CB  HIS A  54      28.755  31.179 -11.326  1.00  1.32           C  
ATOM    866  CG  HIS A  54      29.379  31.890 -12.482  1.00  1.32           C  
ATOM    867  ND1 HIS A  54      30.174  31.242 -13.412  1.00  1.32           N  
ATOM    868  CD2 HIS A  54      29.364  33.191 -12.846  1.00  1.32           C  
ATOM    869  CE1 HIS A  54      30.598  32.116 -14.308  1.00  1.32           C  
ATOM    870  NE2 HIS A  54      30.126  33.302 -13.988  1.00  1.32           N  
ATOM    871  H   HIS A  54      28.176  29.750  -9.315  1.00  1.32           H  
ATOM    872  HA  HIS A  54      30.599  30.436 -10.535  1.00  1.32           H  
ATOM    873 1HB  HIS A  54      28.371  30.217 -11.675  1.00  1.32           H  
ATOM    874 2HB  HIS A  54      27.899  31.761 -10.983  1.00  1.32           H  
ATOM    875  HD2 HIS A  54      28.847  33.997 -12.333  1.00  1.32           H  
ATOM    876  HE1 HIS A  54      31.235  31.896 -15.164  1.00  1.32           H  
ATOM    877  HE2 HIS A  54      30.295  34.159 -14.496  1.00  1.32           H  
ATOM    878  N   THR A  55      29.291  32.968  -8.879  1.00  1.38           N  
ATOM    879  CA  THR A  55      29.561  34.310  -8.405  1.00  1.38           C  
ATOM    880  C   THR A  55      30.316  34.355  -7.066  1.00  1.38           C  
ATOM    881  O   THR A  55      30.563  35.440  -6.536  1.00  1.38           O  
ATOM    882  CB  THR A  55      28.243  35.107  -8.320  1.00  1.38           C  
ATOM    883  OG1 THR A  55      27.353  34.485  -7.396  1.00  1.38           O  
ATOM    884  CG2 THR A  55      27.568  35.128  -9.710  1.00  1.38           C  
ATOM    885  H   THR A  55      28.389  32.545  -8.656  1.00  1.38           H  
ATOM    886  HA  THR A  55      30.189  34.803  -9.146  1.00  1.38           H  
ATOM    887  HB  THR A  55      28.449  36.123  -7.993  1.00  1.38           H  
ATOM    888  HG1 THR A  55      27.150  33.574  -7.705  1.00  1.38           H  
ATOM    889 1HG2 THR A  55      26.634  35.686  -9.653  1.00  1.38           H  
ATOM    890 2HG2 THR A  55      28.232  35.602 -10.429  1.00  1.38           H  
ATOM    891 3HG2 THR A  55      27.357  34.105 -10.027  1.00  1.38           H  
ATOM    892  N   GLY A  56      30.669  33.191  -6.502  1.00  1.45           N  
ATOM    893  CA  GLY A  56      31.419  33.139  -5.249  1.00  1.45           C  
ATOM    894  C   GLY A  56      30.635  33.453  -3.968  1.00  1.45           C  
ATOM    895  O   GLY A  56      31.226  33.917  -2.989  1.00  1.45           O  
ATOM    896  H   GLY A  56      30.464  32.308  -6.969  1.00  1.45           H  
ATOM    897 1HA  GLY A  56      31.847  32.141  -5.157  1.00  1.45           H  
ATOM    898 2HA  GLY A  56      32.263  33.822  -5.324  1.00  1.45           H  
ATOM    899  N   GLU A  57      29.319  33.247  -3.958  1.00  1.50           N  
ATOM    900  CA  GLU A  57      28.548  33.558  -2.754  1.00  1.50           C  
ATOM    901  C   GLU A  57      28.659  32.372  -1.788  1.00  1.50           C  
ATOM    902  O   GLU A  57      28.386  31.231  -2.165  1.00  1.50           O  
ATOM    903  CB  GLU A  57      27.095  33.894  -3.120  1.00  1.50           C  
ATOM    904  CG  GLU A  57      26.211  34.327  -1.954  1.00  1.50           C  
ATOM    905  CD  GLU A  57      24.784  34.646  -2.357  1.00  1.50           C  
ATOM    906  OE1 GLU A  57      24.492  34.639  -3.528  1.00  1.50           O  
ATOM    907  OE2 GLU A  57      23.989  34.893  -1.480  1.00  1.50           O  
ATOM    908  H   GLU A  57      28.861  32.824  -4.766  1.00  1.50           H  
ATOM    909  HA  GLU A  57      28.984  34.432  -2.275  1.00  1.50           H  
ATOM    910 1HB  GLU A  57      27.096  34.709  -3.845  1.00  1.50           H  
ATOM    911 2HB  GLU A  57      26.636  33.051  -3.607  1.00  1.50           H  
ATOM    912 1HG  GLU A  57      26.188  33.551  -1.227  1.00  1.50           H  
ATOM    913 2HG  GLU A  57      26.656  35.204  -1.487  1.00  1.50           H  
ATOM    914  N   LYS A  58      29.075  32.636  -0.546  1.00  1.56           N  
ATOM    915  CA  LYS A  58      29.320  31.545   0.404  1.00  1.56           C  
ATOM    916  C   LYS A  58      28.648  31.647   1.788  1.00  1.56           C  
ATOM    917  O   LYS A  58      29.300  32.064   2.746  1.00  1.56           O  
ATOM    918  CB  LYS A  58      30.817  31.384   0.621  1.00  1.56           C  
ATOM    919  CG  LYS A  58      31.598  30.964  -0.604  1.00  1.56           C  
ATOM    920  CD  LYS A  58      33.075  30.819  -0.285  1.00  1.56           C  
ATOM    921  CE  LYS A  58      33.870  30.407  -1.512  1.00  1.56           C  
ATOM    922  NZ  LYS A  58      35.326  30.283  -1.216  1.00  1.56           N  
ATOM    923  H   LYS A  58      29.267  33.591  -0.278  1.00  1.56           H  
ATOM    924  HA  LYS A  58      28.998  30.628  -0.069  1.00  1.56           H  
ATOM    925 1HB  LYS A  58      31.239  32.311   1.001  1.00  1.56           H  
ATOM    926 2HB  LYS A  58      30.975  30.623   1.364  1.00  1.56           H  
ATOM    927 1HG  LYS A  58      31.211  30.006  -0.954  1.00  1.56           H  
ATOM    928 2HG  LYS A  58      31.479  31.699  -1.396  1.00  1.56           H  
ATOM    929 1HD  LYS A  58      33.463  31.766   0.089  1.00  1.56           H  
ATOM    930 2HD  LYS A  58      33.202  30.058   0.493  1.00  1.56           H  
ATOM    931 1HE  LYS A  58      33.498  29.447  -1.868  1.00  1.56           H  
ATOM    932 2HE  LYS A  58      33.729  31.154  -2.295  1.00  1.56           H  
ATOM    933 1HZ  LYS A  58      35.821  30.007  -2.052  1.00  1.56           H  
ATOM    934 2HZ  LYS A  58      35.681  31.173  -0.893  1.00  1.56           H  
ATOM    935 3HZ  LYS A  58      35.463  29.586  -0.498  1.00  1.56           H  
ATOM    936  N   PRO A  59      27.348  31.327   1.904  1.00  1.65           N  
ATOM    937  CA  PRO A  59      26.542  31.284   3.115  1.00  1.65           C  
ATOM    938  C   PRO A  59      26.904  30.016   3.882  1.00  1.65           C  
ATOM    939  O   PRO A  59      27.870  29.345   3.517  1.00  1.65           O  
ATOM    940  CB  PRO A  59      25.112  31.306   2.556  1.00  1.65           C  
ATOM    941  CG  PRO A  59      25.217  30.606   1.231  1.00  1.65           C  
ATOM    942  CD  PRO A  59      26.556  31.005   0.681  1.00  1.65           C  
ATOM    943  HA  PRO A  59      26.748  32.177   3.723  1.00  1.65           H  
ATOM    944 1HB  PRO A  59      24.427  30.788   3.243  1.00  1.65           H  
ATOM    945 2HB  PRO A  59      24.758  32.343   2.463  1.00  1.65           H  
ATOM    946 1HG  PRO A  59      25.144  29.547   1.344  1.00  1.65           H  
ATOM    947 2HG  PRO A  59      24.391  30.908   0.572  1.00  1.65           H  
ATOM    948 1HD  PRO A  59      26.949  30.149   0.136  1.00  1.65           H  
ATOM    949 2HD  PRO A  59      26.451  31.869   0.058  1.00  1.65           H  
ATOM    950  N   TYR A  60      26.181  29.700   4.965  1.00  1.76           N  
ATOM    951  CA  TYR A  60      26.472  28.454   5.688  1.00  1.76           C  
ATOM    952  C   TYR A  60      27.916  28.473   6.200  1.00  1.76           C  
ATOM    953  O   TYR A  60      28.717  27.623   5.841  1.00  1.76           O  
ATOM    954  CB  TYR A  60      26.247  27.236   4.770  1.00  1.76           C  
ATOM    955  CG  TYR A  60      24.928  27.179   4.119  1.00  1.76           C  
ATOM    956  CD1 TYR A  60      24.855  27.284   2.756  1.00  1.76           C  
ATOM    957  CD2 TYR A  60      23.788  27.042   4.876  1.00  1.76           C  
ATOM    958  CE1 TYR A  60      23.635  27.249   2.126  1.00  1.76           C  
ATOM    959  CE2 TYR A  60      22.561  27.012   4.254  1.00  1.76           C  
ATOM    960  CZ  TYR A  60      22.484  27.113   2.879  1.00  1.76           C  
ATOM    961  OH  TYR A  60      21.263  27.076   2.254  1.00  1.76           O  
ATOM    962  H   TYR A  60      25.418  30.290   5.262  1.00  1.76           H  
ATOM    963  HA  TYR A  60      25.808  28.382   6.550  1.00  1.76           H  
ATOM    964 1HB  TYR A  60      27.008  27.183   3.993  1.00  1.76           H  
ATOM    965 2HB  TYR A  60      26.341  26.351   5.317  1.00  1.76           H  
ATOM    966  HD1 TYR A  60      25.773  27.394   2.169  1.00  1.76           H  
ATOM    967  HD2 TYR A  60      23.855  26.960   5.961  1.00  1.76           H  
ATOM    968  HE1 TYR A  60      23.581  27.329   1.041  1.00  1.76           H  
ATOM    969  HE2 TYR A  60      21.651  26.902   4.847  1.00  1.76           H  
ATOM    970  HH  TYR A  60      20.570  26.985   2.914  1.00  1.76           H  
ATOM    971  N   LEU A  61      28.220  29.453   7.055  1.00  1.92           N  
ATOM    972  CA  LEU A  61      29.579  29.762   7.515  1.00  1.92           C  
ATOM    973  C   LEU A  61      30.241  28.905   8.601  1.00  1.92           C  
ATOM    974  O   LEU A  61      31.344  29.239   9.022  1.00  1.92           O  
ATOM    975  CB  LEU A  61      29.596  31.204   8.019  1.00  1.92           C  
ATOM    976  CG  LEU A  61      29.314  32.283   6.972  1.00  1.92           C  
ATOM    977  CD1 LEU A  61      29.258  33.639   7.655  1.00  1.92           C  
ATOM    978  CD2 LEU A  61      30.386  32.235   5.916  1.00  1.92           C  
ATOM    979  H   LEU A  61      27.475  30.071   7.342  1.00  1.92           H  
ATOM    980  HA  LEU A  61      30.220  29.711   6.648  1.00  1.92           H  
ATOM    981 1HB  LEU A  61      28.858  31.303   8.816  1.00  1.92           H  
ATOM    982 2HB  LEU A  61      30.583  31.402   8.442  1.00  1.92           H  
ATOM    983  HG  LEU A  61      28.344  32.100   6.505  1.00  1.92           H  
ATOM    984 1HD1 LEU A  61      29.048  34.408   6.911  1.00  1.92           H  
ATOM    985 2HD1 LEU A  61      28.469  33.635   8.409  1.00  1.92           H  
ATOM    986 3HD1 LEU A  61      30.217  33.845   8.131  1.00  1.92           H  
ATOM    987 1HD2 LEU A  61      30.190  32.997   5.158  1.00  1.92           H  
ATOM    988 2HD2 LEU A  61      31.365  32.411   6.366  1.00  1.92           H  
ATOM    989 3HD2 LEU A  61      30.363  31.267   5.463  1.00  1.92           H  
ATOM    990  N   CYS A  62      29.580  27.870   9.118  1.00  2.10           N  
ATOM    991  CA  CYS A  62      30.208  27.059  10.174  1.00  2.10           C  
ATOM    992  C   CYS A  62      30.772  27.892  11.296  1.00  2.10           C  
ATOM    993  O   CYS A  62      31.988  27.910  11.467  1.00  2.10           O  
ATOM    994  CB  CYS A  62      31.405  26.233   9.700  1.00  2.10           C  
ATOM    995  SG  CYS A  62      32.101  25.206  11.064  1.00  2.10           S  
ATOM    996  H   CYS A  62      28.672  27.628   8.752  1.00  2.10           H  
ATOM    997  HA  CYS A  62      29.454  26.388  10.582  1.00  2.10           H  
ATOM    998 1HB  CYS A  62      31.151  25.597   8.889  1.00  2.10           H  
ATOM    999 2HB  CYS A  62      32.195  26.894   9.341  1.00  2.10           H  
ATOM   1000  HG  CYS A  62      32.980  24.547  10.315  1.00  2.10           H  
ATOM   1001  N   ASP A  63      29.936  28.531  12.104  1.00  2.29           N  
ATOM   1002  CA  ASP A  63      30.422  29.492  13.105  1.00  2.29           C  
ATOM   1003  C   ASP A  63      31.700  29.075  13.867  1.00  2.29           C  
ATOM   1004  O   ASP A  63      32.509  29.931  14.218  1.00  2.29           O  
ATOM   1005  CB  ASP A  63      29.319  29.761  14.127  1.00  2.29           C  
ATOM   1006  CG  ASP A  63      28.150  30.585  13.565  1.00  2.29           C  
ATOM   1007  OD1 ASP A  63      28.292  31.164  12.511  1.00  2.29           O  
ATOM   1008  OD2 ASP A  63      27.125  30.618  14.202  1.00  2.29           O  
ATOM   1009  H   ASP A  63      28.941  28.422  11.965  1.00  2.29           H  
ATOM   1010  HA  ASP A  63      30.640  30.425  12.582  1.00  2.29           H  
ATOM   1011 1HB  ASP A  63      28.930  28.814  14.499  1.00  2.29           H  
ATOM   1012 2HB  ASP A  63      29.742  30.293  14.979  1.00  2.29           H  
ATOM   1013  N   LYS A  64      31.874  27.784  14.153  1.00  2.41           N  
ATOM   1014  CA  LYS A  64      33.054  27.299  14.880  1.00  2.41           C  
ATOM   1015  C   LYS A  64      34.381  27.619  14.171  1.00  2.41           C  
ATOM   1016  O   LYS A  64      35.414  27.802  14.820  1.00  2.41           O  
ATOM   1017  CB  LYS A  64      32.986  25.787  15.107  1.00  2.41           C  
ATOM   1018  CG  LYS A  64      34.172  25.242  15.918  1.00  2.41           C  
ATOM   1019  CD  LYS A  64      34.008  23.770  16.241  1.00  2.41           C  
ATOM   1020  CE  LYS A  64      35.264  23.170  16.863  1.00  2.41           C  
ATOM   1021  NZ  LYS A  64      35.560  23.747  18.211  1.00  2.41           N  
ATOM   1022  H   LYS A  64      31.184  27.125  13.830  1.00  2.41           H  
ATOM   1023  HA  LYS A  64      33.076  27.791  15.852  1.00  2.41           H  
ATOM   1024 1HB  LYS A  64      32.063  25.529  15.624  1.00  2.41           H  
ATOM   1025 2HB  LYS A  64      32.979  25.276  14.144  1.00  2.41           H  
ATOM   1026 1HG  LYS A  64      35.089  25.378  15.341  1.00  2.41           H  
ATOM   1027 2HG  LYS A  64      34.262  25.801  16.847  1.00  2.41           H  
ATOM   1028 1HD  LYS A  64      33.182  23.649  16.941  1.00  2.41           H  
ATOM   1029 2HD  LYS A  64      33.771  23.232  15.334  1.00  2.41           H  
ATOM   1030 1HE  LYS A  64      35.127  22.092  16.960  1.00  2.41           H  
ATOM   1031 2HE  LYS A  64      36.111  23.358  16.202  1.00  2.41           H  
ATOM   1032 1HZ  LYS A  64      36.397  23.322  18.586  1.00  2.41           H  
ATOM   1033 2HZ  LYS A  64      35.699  24.745  18.130  1.00  2.41           H  
ATOM   1034 3HZ  LYS A  64      34.783  23.565  18.831  1.00  2.41           H  
ATOM   1035  N   CYS A  65      34.363  27.599  12.840  1.00  2.42           N  
ATOM   1036  CA  CYS A  65      35.552  27.797  12.018  1.00  2.42           C  
ATOM   1037  C   CYS A  65      35.460  29.059  11.147  1.00  2.42           C  
ATOM   1038  O   CYS A  65      36.482  29.660  10.807  1.00  2.42           O  
ATOM   1039  CB  CYS A  65      35.759  26.586  11.113  1.00  2.42           C  
ATOM   1040  SG  CYS A  65      35.903  25.009  12.012  1.00  2.42           S  
ATOM   1041  H   CYS A  65      33.467  27.478  12.386  1.00  2.42           H  
ATOM   1042  HA  CYS A  65      36.413  27.894  12.677  1.00  2.42           H  
ATOM   1043 1HB  CYS A  65      34.920  26.511  10.421  1.00  2.42           H  
ATOM   1044 2HB  CYS A  65      36.663  26.725  10.522  1.00  2.42           H  
ATOM   1045  HG  CYS A  65      36.943  25.376  12.760  1.00  2.42           H  
ATOM   1046  N   GLY A  66      34.244  29.432  10.745  1.00  2.33           N  
ATOM   1047  CA  GLY A  66      33.998  30.574   9.864  1.00  2.33           C  
ATOM   1048  C   GLY A  66      34.123  30.262   8.368  1.00  2.33           C  
ATOM   1049  O   GLY A  66      34.076  31.167   7.532  1.00  2.33           O  
ATOM   1050  H   GLY A  66      33.437  28.905  11.059  1.00  2.33           H  
ATOM   1051 1HA  GLY A  66      32.993  30.948  10.063  1.00  2.33           H  
ATOM   1052 2HA  GLY A  66      34.684  31.379  10.125  1.00  2.33           H  
ATOM   1053  N   ARG A  67      34.302  28.991   8.025  1.00  2.16           N  
ATOM   1054  CA  ARG A  67      34.457  28.613   6.626  1.00  2.16           C  
ATOM   1055  C   ARG A  67      33.121  28.541   5.896  1.00  2.16           C  
ATOM   1056  O   ARG A  67      32.232  27.793   6.294  1.00  2.16           O  
ATOM   1057  CB  ARG A  67      35.146  27.260   6.504  1.00  2.16           C  
ATOM   1058  CG  ARG A  67      35.354  26.800   5.069  1.00  2.16           C  
ATOM   1059  CD  ARG A  67      36.055  25.493   4.986  1.00  2.16           C  
ATOM   1060  NE  ARG A  67      36.157  25.039   3.607  1.00  2.16           N  
ATOM   1061  CZ  ARG A  67      36.574  23.819   3.216  1.00  2.16           C  
ATOM   1062  NH1 ARG A  67      36.928  22.919   4.103  1.00  2.16           N  
ATOM   1063  NH2 ARG A  67      36.621  23.528   1.928  1.00  2.16           N  
ATOM   1064  H   ARG A  67      34.321  28.294   8.750  1.00  2.16           H  
ATOM   1065  HA  ARG A  67      35.078  29.363   6.135  1.00  2.16           H  
ATOM   1066 1HB  ARG A  67      36.117  27.296   6.995  1.00  2.16           H  
ATOM   1067 2HB  ARG A  67      34.545  26.501   7.011  1.00  2.16           H  
ATOM   1068 1HG  ARG A  67      34.382  26.696   4.576  1.00  2.16           H  
ATOM   1069 2HG  ARG A  67      35.946  27.541   4.534  1.00  2.16           H  
ATOM   1070 1HD  ARG A  67      37.062  25.596   5.386  1.00  2.16           H  
ATOM   1071 2HD  ARG A  67      35.520  24.747   5.559  1.00  2.16           H  
ATOM   1072  HE  ARG A  67      35.889  25.695   2.884  1.00  2.16           H  
ATOM   1073 1HH1 ARG A  67      36.887  23.135   5.091  1.00  2.16           H  
ATOM   1074 2HH1 ARG A  67      37.236  22.006   3.802  1.00  2.16           H  
ATOM   1075 1HH2 ARG A  67      36.346  24.221   1.244  1.00  2.16           H  
ATOM   1076 2HH2 ARG A  67      36.931  22.615   1.627  1.00  2.16           H  
ATOM   1077  N   GLY A  68      32.993  29.326   4.824  1.00  1.98           N  
ATOM   1078  CA  GLY A  68      31.758  29.357   4.036  1.00  1.98           C  
ATOM   1079  C   GLY A  68      31.719  28.285   2.974  1.00  1.98           C  
ATOM   1080  O   GLY A  68      32.764  27.801   2.524  1.00  1.98           O  
ATOM   1081  H   GLY A  68      33.761  29.927   4.565  1.00  1.98           H  
ATOM   1082 1HA  GLY A  68      30.903  29.205   4.683  1.00  1.98           H  
ATOM   1083 2HA  GLY A  68      31.640  30.339   3.581  1.00  1.98           H  
ATOM   1084  N   PHE A  69      30.501  27.960   2.547  1.00  1.84           N  
ATOM   1085  CA  PHE A  69      30.255  26.960   1.523  1.00  1.84           C  
ATOM   1086  C   PHE A  69      29.244  27.431   0.496  1.00  1.84           C  
ATOM   1087  O   PHE A  69      28.500  28.367   0.730  1.00  1.84           O  
ATOM   1088  CB  PHE A  69      29.799  25.662   2.168  1.00  1.84           C  
ATOM   1089  CG  PHE A  69      30.834  25.079   3.075  1.00  1.84           C  
ATOM   1090  CD1 PHE A  69      30.874  25.377   4.421  1.00  1.84           C  
ATOM   1091  CD2 PHE A  69      31.799  24.252   2.560  1.00  1.84           C  
ATOM   1092  CE1 PHE A  69      31.852  24.857   5.217  1.00  1.84           C  
ATOM   1093  CE2 PHE A  69      32.767  23.731   3.355  1.00  1.84           C  
ATOM   1094  CZ  PHE A  69      32.791  24.039   4.677  1.00  1.84           C  
ATOM   1095  H   PHE A  69      29.688  28.424   2.967  1.00  1.84           H  
ATOM   1096  HA  PHE A  69      31.193  26.769   1.001  1.00  1.84           H  
ATOM   1097 1HB  PHE A  69      28.891  25.842   2.755  1.00  1.84           H  
ATOM   1098 2HB  PHE A  69      29.555  24.938   1.407  1.00  1.84           H  
ATOM   1099  HD1 PHE A  69      30.128  26.038   4.843  1.00  1.84           H  
ATOM   1100  HD2 PHE A  69      31.784  24.018   1.499  1.00  1.84           H  
ATOM   1101  HE1 PHE A  69      31.880  25.106   6.280  1.00  1.84           H  
ATOM   1102  HE2 PHE A  69      33.527  23.075   2.937  1.00  1.84           H  
ATOM   1103  HZ  PHE A  69      33.564  23.632   5.290  1.00  1.84           H  
ATOM   1104  N   ASN A  70      29.168  26.758  -0.641  1.00  1.75           N  
ATOM   1105  CA  ASN A  70      28.171  27.173  -1.621  1.00  1.75           C  
ATOM   1106  C   ASN A  70      26.855  26.397  -1.439  1.00  1.75           C  
ATOM   1107  O   ASN A  70      25.900  26.578  -2.193  1.00  1.75           O  
ATOM   1108  CB  ASN A  70      28.691  26.926  -3.011  1.00  1.75           C  
ATOM   1109  CG  ASN A  70      29.909  27.754  -3.404  1.00  1.75           C  
ATOM   1110  OD1 ASN A  70      30.910  27.152  -3.816  1.00  1.75           O  
ATOM   1111  ND2 ASN A  70      29.872  29.058  -3.306  1.00  1.75           N  
ATOM   1112  H   ASN A  70      29.794  25.990  -0.837  1.00  1.75           H  
ATOM   1113  HA  ASN A  70      27.960  28.238  -1.492  1.00  1.75           H  
ATOM   1114 1HB  ASN A  70      28.938  25.870  -3.118  1.00  1.75           H  
ATOM   1115 2HB  ASN A  70      27.892  27.141  -3.717  1.00  1.75           H  
ATOM   1116 1HD2 ASN A  70      30.666  29.592  -3.582  1.00  1.75           H  
ATOM   1117 2HD2 ASN A  70      29.061  29.556  -2.953  1.00  1.75           H  
ATOM   1118  N   ARG A  71      26.818  25.513  -0.440  1.00  1.70           N  
ATOM   1119  CA  ARG A  71      25.621  24.731  -0.135  1.00  1.70           C  
ATOM   1120  C   ARG A  71      25.663  24.166   1.284  1.00  1.70           C  
ATOM   1121  O   ARG A  71      26.732  23.800   1.802  1.00  1.70           O  
ATOM   1122  CB  ARG A  71      25.423  23.600  -1.144  1.00  1.70           C  
ATOM   1123  CG  ARG A  71      26.480  22.512  -1.145  1.00  1.70           C  
ATOM   1124  CD  ARG A  71      26.224  21.476  -2.207  1.00  1.70           C  
ATOM   1125  NE  ARG A  71      27.198  20.389  -2.148  1.00  1.70           N  
ATOM   1126  CZ  ARG A  71      27.303  19.376  -3.009  1.00  1.70           C  
ATOM   1127  NH1 ARG A  71      26.490  19.263  -4.039  1.00  1.70           N  
ATOM   1128  NH2 ARG A  71      28.257  18.500  -2.787  1.00  1.70           N  
ATOM   1129  H   ARG A  71      27.633  25.410   0.140  1.00  1.70           H  
ATOM   1130  HA  ARG A  71      24.756  25.392  -0.208  1.00  1.70           H  
ATOM   1131 1HB  ARG A  71      24.468  23.114  -0.949  1.00  1.70           H  
ATOM   1132 2HB  ARG A  71      25.374  24.011  -2.153  1.00  1.70           H  
ATOM   1133 1HG  ARG A  71      27.458  22.955  -1.325  1.00  1.70           H  
ATOM   1134 2HG  ARG A  71      26.479  22.015  -0.189  1.00  1.70           H  
ATOM   1135 1HD  ARG A  71      25.229  21.050  -2.067  1.00  1.70           H  
ATOM   1136 2HD  ARG A  71      26.287  21.939  -3.191  1.00  1.70           H  
ATOM   1137  HE  ARG A  71      27.871  20.375  -1.388  1.00  1.70           H  
ATOM   1138 1HH1 ARG A  71      25.765  19.950  -4.183  1.00  1.70           H  
ATOM   1139 2HH1 ARG A  71      26.591  18.489  -4.680  1.00  1.70           H  
ATOM   1140 1HH2 ARG A  71      28.860  18.650  -1.967  1.00  1.70           H  
ATOM   1141 2HH2 ARG A  71      28.391  17.713  -3.403  1.00  1.70           H  
ATOM   1142  N   VAL A  72      24.482  23.974   1.865  1.00  1.68           N  
ATOM   1143  CA  VAL A  72      24.373  23.423   3.211  1.00  1.68           C  
ATOM   1144  C   VAL A  72      24.944  22.014   3.322  1.00  1.68           C  
ATOM   1145  O   VAL A  72      25.435  21.618   4.376  1.00  1.68           O  
ATOM   1146  CB  VAL A  72      22.907  23.434   3.679  1.00  1.68           C  
ATOM   1147  CG1 VAL A  72      22.087  22.382   2.964  1.00  1.68           C  
ATOM   1148  CG2 VAL A  72      22.889  23.240   5.167  1.00  1.68           C  
ATOM   1149  H   VAL A  72      23.640  24.268   1.387  1.00  1.68           H  
ATOM   1150  HA  VAL A  72      24.935  24.073   3.881  1.00  1.68           H  
ATOM   1151  HB  VAL A  72      22.467  24.376   3.430  1.00  1.68           H  
ATOM   1152 1HG1 VAL A  72      21.057  22.437   3.308  1.00  1.68           H  
ATOM   1153 2HG1 VAL A  72      22.119  22.559   1.892  1.00  1.68           H  
ATOM   1154 3HG1 VAL A  72      22.474  21.388   3.178  1.00  1.68           H  
ATOM   1155 1HG2 VAL A  72      21.864  23.268   5.526  1.00  1.68           H  
ATOM   1156 2HG2 VAL A  72      23.333  22.286   5.398  1.00  1.68           H  
ATOM   1157 3HG2 VAL A  72      23.465  24.033   5.645  1.00  1.68           H  
ATOM   1158  N   ASP A  73      24.908  21.253   2.237  1.00  1.68           N  
ATOM   1159  CA  ASP A  73      25.442  19.901   2.266  1.00  1.68           C  
ATOM   1160  C   ASP A  73      26.951  19.880   2.527  1.00  1.68           C  
ATOM   1161  O   ASP A  73      27.476  18.938   3.139  1.00  1.68           O  
ATOM   1162  CB  ASP A  73      25.102  19.170   0.972  1.00  1.68           C  
ATOM   1163  CG  ASP A  73      23.612  18.828   0.882  1.00  1.68           C  
ATOM   1164  OD1 ASP A  73      22.933  18.939   1.880  1.00  1.68           O  
ATOM   1165  OD2 ASP A  73      23.166  18.476  -0.180  1.00  1.68           O  
ATOM   1166  H   ASP A  73      24.496  21.618   1.394  1.00  1.68           H  
ATOM   1167  HA  ASP A  73      24.958  19.368   3.083  1.00  1.68           H  
ATOM   1168 1HB  ASP A  73      25.373  19.784   0.129  1.00  1.68           H  
ATOM   1169 2HB  ASP A  73      25.685  18.250   0.907  1.00  1.68           H  
ATOM   1170  N   ASN A  74      27.675  20.903   2.049  1.00  1.69           N  
ATOM   1171  CA  ASN A  74      29.109  20.883   2.253  1.00  1.69           C  
ATOM   1172  C   ASN A  74      29.362  21.343   3.678  1.00  1.69           C  
ATOM   1173  O   ASN A  74      30.261  20.835   4.357  1.00  1.69           O  
ATOM   1174  CB  ASN A  74      29.857  21.691   1.217  1.00  1.69           C  
ATOM   1175  CG  ASN A  74      29.808  21.070  -0.154  1.00  1.69           C  
ATOM   1176  OD1 ASN A  74      29.407  19.905  -0.314  1.00  1.69           O  
ATOM   1177  ND2 ASN A  74      30.232  21.811  -1.151  1.00  1.69           N  
ATOM   1178  H   ASN A  74      27.235  21.712   1.620  1.00  1.69           H  
ATOM   1179  HA  ASN A  74      29.465  19.855   2.181  1.00  1.69           H  
ATOM   1180 1HB  ASN A  74      29.427  22.681   1.166  1.00  1.69           H  
ATOM   1181 2HB  ASN A  74      30.894  21.782   1.516  1.00  1.69           H  
ATOM   1182 1HD2 ASN A  74      30.244  21.448  -2.085  1.00  1.69           H  
ATOM   1183 2HD2 ASN A  74      30.558  22.739  -0.984  1.00  1.69           H  
ATOM   1184  N   LEU A  75      28.513  22.262   4.157  1.00  1.70           N  
ATOM   1185  CA  LEU A  75      28.629  22.695   5.541  1.00  1.70           C  
ATOM   1186  C   LEU A  75      28.453  21.523   6.476  1.00  1.70           C  
ATOM   1187  O   LEU A  75      29.259  21.318   7.376  1.00  1.70           O  
ATOM   1188  CB  LEU A  75      27.606  23.758   5.933  1.00  1.70           C  
ATOM   1189  CG  LEU A  75      27.662  24.071   7.425  1.00  1.70           C  
ATOM   1190  CD1 LEU A  75      28.995  24.608   7.729  1.00  1.70           C  
ATOM   1191  CD2 LEU A  75      26.578  25.042   7.853  1.00  1.70           C  
ATOM   1192  H   LEU A  75      27.798  22.659   3.546  1.00  1.70           H  
ATOM   1193  HA  LEU A  75      29.625  23.099   5.692  1.00  1.70           H  
ATOM   1194 1HB  LEU A  75      27.833  24.663   5.378  1.00  1.70           H  
ATOM   1195 2HB  LEU A  75      26.606  23.422   5.685  1.00  1.70           H  
ATOM   1196  HG  LEU A  75      27.531  23.139   7.976  1.00  1.70           H  
ATOM   1197 1HD1 LEU A  75      29.040  24.788   8.787  1.00  1.70           H  
ATOM   1198 2HD1 LEU A  75      29.761  23.885   7.444  1.00  1.70           H  
ATOM   1199 3HD1 LEU A  75      29.159  25.537   7.188  1.00  1.70           H  
ATOM   1200 1HD2 LEU A  75      26.654  25.213   8.926  1.00  1.70           H  
ATOM   1201 2HD2 LEU A  75      26.703  25.968   7.356  1.00  1.70           H  
ATOM   1202 3HD2 LEU A  75      25.598  24.621   7.621  1.00  1.70           H  
ATOM   1203  N   ARG A  76      27.394  20.750   6.267  1.00  1.73           N  
ATOM   1204  CA  ARG A  76      27.105  19.616   7.129  1.00  1.73           C  
ATOM   1205  C   ARG A  76      28.245  18.598   7.123  1.00  1.73           C  
ATOM   1206  O   ARG A  76      28.630  18.086   8.180  1.00  1.73           O  
ATOM   1207  CB  ARG A  76      25.813  18.967   6.670  1.00  1.73           C  
ATOM   1208  CG  ARG A  76      24.557  19.789   6.963  1.00  1.73           C  
ATOM   1209  CD  ARG A  76      23.360  19.228   6.275  1.00  1.73           C  
ATOM   1210  NE  ARG A  76      22.158  20.005   6.540  1.00  1.73           N  
ATOM   1211  CZ  ARG A  76      21.065  20.009   5.748  1.00  1.73           C  
ATOM   1212  NH1 ARG A  76      21.044  19.285   4.651  1.00  1.73           N  
ATOM   1213  NH2 ARG A  76      20.019  20.750   6.071  1.00  1.73           N  
ATOM   1214  H   ARG A  76      26.757  20.973   5.503  1.00  1.73           H  
ATOM   1215  HA  ARG A  76      26.969  19.986   8.145  1.00  1.73           H  
ATOM   1216 1HB  ARG A  76      25.855  18.814   5.589  1.00  1.73           H  
ATOM   1217 2HB  ARG A  76      25.702  17.991   7.138  1.00  1.73           H  
ATOM   1218 1HG  ARG A  76      24.367  19.780   8.036  1.00  1.73           H  
ATOM   1219 2HG  ARG A  76      24.711  20.812   6.636  1.00  1.73           H  
ATOM   1220 1HD  ARG A  76      23.536  19.237   5.195  1.00  1.73           H  
ATOM   1221 2HD  ARG A  76      23.189  18.207   6.607  1.00  1.73           H  
ATOM   1222  HE  ARG A  76      22.141  20.578   7.373  1.00  1.73           H  
ATOM   1223 1HH1 ARG A  76      21.853  18.722   4.394  1.00  1.73           H  
ATOM   1224 2HH1 ARG A  76      20.235  19.294   4.050  1.00  1.73           H  
ATOM   1225 1HH2 ARG A  76      20.037  21.310   6.912  1.00  1.73           H  
ATOM   1226 2HH2 ARG A  76      19.203  20.757   5.478  1.00  1.73           H  
ATOM   1227  N   SER A  77      28.848  18.346   5.954  1.00  1.80           N  
ATOM   1228  CA  SER A  77      29.968  17.414   5.897  1.00  1.80           C  
ATOM   1229  C   SER A  77      31.146  17.950   6.728  1.00  1.80           C  
ATOM   1230  O   SER A  77      31.800  17.204   7.475  1.00  1.80           O  
ATOM   1231  CB  SER A  77      30.386  17.205   4.452  1.00  1.80           C  
ATOM   1232  OG  SER A  77      29.365  16.575   3.716  1.00  1.80           O  
ATOM   1233  H   SER A  77      28.503  18.767   5.086  1.00  1.80           H  
ATOM   1234  HA  SER A  77      29.651  16.461   6.321  1.00  1.80           H  
ATOM   1235 1HB  SER A  77      30.620  18.169   3.998  1.00  1.80           H  
ATOM   1236 2HB  SER A  77      31.288  16.599   4.421  1.00  1.80           H  
ATOM   1237  HG  SER A  77      28.663  17.249   3.597  1.00  1.80           H  
ATOM   1238  N   HIS A  78      31.400  19.260   6.608  1.00  1.89           N  
ATOM   1239  CA  HIS A  78      32.468  19.941   7.336  1.00  1.89           C  
ATOM   1240  C   HIS A  78      32.234  19.890   8.834  1.00  1.89           C  
ATOM   1241  O   HIS A  78      33.123  19.501   9.590  1.00  1.89           O  
ATOM   1242  CB  HIS A  78      32.585  21.387   6.864  1.00  1.89           C  
ATOM   1243  CG  HIS A  78      33.614  22.218   7.556  1.00  1.89           C  
ATOM   1244  ND1 HIS A  78      34.972  22.074   7.352  1.00  1.89           N  
ATOM   1245  CD2 HIS A  78      33.467  23.227   8.420  1.00  1.89           C  
ATOM   1246  CE1 HIS A  78      35.614  22.968   8.085  1.00  1.89           C  
ATOM   1247  NE2 HIS A  78      34.725  23.683   8.741  1.00  1.89           N  
ATOM   1248  H   HIS A  78      30.836  19.816   5.962  1.00  1.89           H  
ATOM   1249  HA  HIS A  78      33.415  19.445   7.132  1.00  1.89           H  
ATOM   1250 1HB  HIS A  78      32.804  21.379   5.801  1.00  1.89           H  
ATOM   1251 2HB  HIS A  78      31.632  21.885   6.984  1.00  1.89           H  
ATOM   1252  HD2 HIS A  78      32.518  23.591   8.773  1.00  1.89           H  
ATOM   1253  HE1 HIS A  78      36.695  23.095   8.136  1.00  1.89           H  
ATOM   1254  HE2 HIS A  78      34.945  24.439   9.376  1.00  1.89           H  
ATOM   1255  N   VAL A  79      31.034  20.260   9.264  1.00  2.02           N  
ATOM   1256  CA  VAL A  79      30.698  20.294  10.675  1.00  2.02           C  
ATOM   1257  C   VAL A  79      30.854  18.928  11.305  1.00  2.02           C  
ATOM   1258  O   VAL A  79      31.456  18.805  12.377  1.00  2.02           O  
ATOM   1259  CB  VAL A  79      29.258  20.810  10.846  1.00  2.02           C  
ATOM   1260  CG1 VAL A  79      28.762  20.631  12.259  1.00  2.02           C  
ATOM   1261  CG2 VAL A  79      29.244  22.296  10.499  1.00  2.02           C  
ATOM   1262  H   VAL A  79      30.339  20.549   8.582  1.00  2.02           H  
ATOM   1263  HA  VAL A  79      31.376  20.990  11.169  1.00  2.02           H  
ATOM   1264  HB  VAL A  79      28.602  20.254  10.173  1.00  2.02           H  
ATOM   1265 1HG1 VAL A  79      27.742  21.005  12.333  1.00  2.02           H  
ATOM   1266 2HG1 VAL A  79      28.780  19.573  12.520  1.00  2.02           H  
ATOM   1267 3HG1 VAL A  79      29.385  21.178  12.927  1.00  2.02           H  
ATOM   1268 1HG2 VAL A  79      28.231  22.686  10.589  1.00  2.02           H  
ATOM   1269 2HG2 VAL A  79      29.902  22.832  11.182  1.00  2.02           H  
ATOM   1270 3HG2 VAL A  79      29.596  22.427   9.492  1.00  2.02           H  
ATOM   1271  N   LYS A  80      30.373  17.878  10.642  1.00  2.20           N  
ATOM   1272  CA  LYS A  80      30.554  16.552  11.206  1.00  2.20           C  
ATOM   1273  C   LYS A  80      32.037  16.193  11.293  1.00  2.20           C  
ATOM   1274  O   LYS A  80      32.491  15.659  12.304  1.00  2.20           O  
ATOM   1275  CB  LYS A  80      29.820  15.511  10.365  1.00  2.20           C  
ATOM   1276  CG  LYS A  80      28.304  15.576  10.460  1.00  2.20           C  
ATOM   1277  CD  LYS A  80      27.651  14.536   9.558  1.00  2.20           C  
ATOM   1278  CE  LYS A  80      26.133  14.606   9.636  1.00  2.20           C  
ATOM   1279  NZ  LYS A  80      25.483  13.617   8.727  1.00  2.20           N  
ATOM   1280  H   LYS A  80      29.872  17.998   9.758  1.00  2.20           H  
ATOM   1281  HA  LYS A  80      30.142  16.546  12.215  1.00  2.20           H  
ATOM   1282 1HB  LYS A  80      30.088  15.655   9.313  1.00  2.20           H  
ATOM   1283 2HB  LYS A  80      30.144  14.515  10.655  1.00  2.20           H  
ATOM   1284 1HG  LYS A  80      27.995  15.403  11.490  1.00  2.20           H  
ATOM   1285 2HG  LYS A  80      27.970  16.568  10.159  1.00  2.20           H  
ATOM   1286 1HD  LYS A  80      27.962  14.715   8.525  1.00  2.20           H  
ATOM   1287 2HD  LYS A  80      27.978  13.540   9.852  1.00  2.20           H  
ATOM   1288 1HE  LYS A  80      25.819  14.405  10.659  1.00  2.20           H  
ATOM   1289 2HE  LYS A  80      25.809  15.610   9.356  1.00  2.20           H  
ATOM   1290 1HZ  LYS A  80      24.479  13.695   8.807  1.00  2.20           H  
ATOM   1291 2HZ  LYS A  80      25.761  13.804   7.774  1.00  2.20           H  
ATOM   1292 3HZ  LYS A  80      25.769  12.683   8.984  1.00  2.20           H  
ATOM   1293  N   THR A  81      32.818  16.557  10.271  1.00  2.43           N  
ATOM   1294  CA  THR A  81      34.244  16.253  10.261  1.00  2.43           C  
ATOM   1295  C   THR A  81      34.978  16.946  11.409  1.00  2.43           C  
ATOM   1296  O   THR A  81      35.827  16.347  12.069  1.00  2.43           O  
ATOM   1297  CB  THR A  81      34.873  16.678   8.924  1.00  2.43           C  
ATOM   1298  OG1 THR A  81      34.250  15.950   7.847  1.00  2.43           O  
ATOM   1299  CG2 THR A  81      36.362  16.412   8.933  1.00  2.43           C  
ATOM   1300  H   THR A  81      32.415  17.006   9.447  1.00  2.43           H  
ATOM   1301  HA  THR A  81      34.367  15.178  10.381  1.00  2.43           H  
ATOM   1302  HB  THR A  81      34.709  17.739   8.768  1.00  2.43           H  
ATOM   1303  HG1 THR A  81      33.312  16.251   7.757  1.00  2.43           H  
ATOM   1304 1HG2 THR A  81      36.790  16.724   7.982  1.00  2.43           H  
ATOM   1305 2HG2 THR A  81      36.824  16.978   9.743  1.00  2.43           H  
ATOM   1306 3HG2 THR A  81      36.541  15.350   9.083  1.00  2.43           H  
ATOM   1307  N   VAL A  82      34.658  18.217  11.630  1.00  2.73           N  
ATOM   1308  CA  VAL A  82      35.271  19.019  12.679  1.00  2.73           C  
ATOM   1309  C   VAL A  82      34.878  18.593  14.100  1.00  2.73           C  
ATOM   1310  O   VAL A  82      35.726  18.535  14.993  1.00  2.73           O  
ATOM   1311  CB  VAL A  82      34.894  20.504  12.477  1.00  2.73           C  
ATOM   1312  CG1 VAL A  82      35.353  21.338  13.645  1.00  2.73           C  
ATOM   1313  CG2 VAL A  82      35.538  21.026  11.201  1.00  2.73           C  
ATOM   1314  H   VAL A  82      33.960  18.648  11.024  1.00  2.73           H  
ATOM   1315  HA  VAL A  82      36.352  18.923  12.581  1.00  2.73           H  
ATOM   1316  HB  VAL A  82      33.807  20.585  12.402  1.00  2.73           H  
ATOM   1317 1HG1 VAL A  82      35.064  22.372  13.478  1.00  2.73           H  
ATOM   1318 2HG1 VAL A  82      34.881  20.969  14.554  1.00  2.73           H  
ATOM   1319 3HG1 VAL A  82      36.435  21.273  13.742  1.00  2.73           H  
ATOM   1320 1HG2 VAL A  82      35.254  22.063  11.059  1.00  2.73           H  
ATOM   1321 2HG2 VAL A  82      36.620  20.952  11.283  1.00  2.73           H  
ATOM   1322 3HG2 VAL A  82      35.206  20.445  10.349  1.00  2.73           H  
ATOM   1323  N   HIS A  83      33.585  18.357  14.321  1.00  3.10           N  
ATOM   1324  CA  HIS A  83      33.068  18.006  15.641  1.00  3.10           C  
ATOM   1325  C   HIS A  83      33.207  16.538  16.068  1.00  3.10           C  
ATOM   1326  O   HIS A  83      33.325  16.258  17.263  1.00  3.10           O  
ATOM   1327  CB  HIS A  83      31.602  18.420  15.724  1.00  3.10           C  
ATOM   1328  CG  HIS A  83      31.431  19.897  15.675  1.00  3.10           C  
ATOM   1329  ND1 HIS A  83      31.503  20.589  14.505  1.00  3.10           N  
ATOM   1330  CD2 HIS A  83      31.177  20.811  16.639  1.00  3.10           C  
ATOM   1331  CE1 HIS A  83      31.307  21.875  14.733  1.00  3.10           C  
ATOM   1332  NE2 HIS A  83      31.103  22.039  16.027  1.00  3.10           N  
ATOM   1333  H   HIS A  83      32.925  18.428  13.547  1.00  3.10           H  
ATOM   1334  HA  HIS A  83      33.607  18.595  16.380  1.00  3.10           H  
ATOM   1335 1HB  HIS A  83      31.053  17.978  14.889  1.00  3.10           H  
ATOM   1336 2HB  HIS A  83      31.167  18.045  16.647  1.00  3.10           H  
ATOM   1337  HD1 HIS A  83      31.663  20.153  13.598  1.00  3.10           H  
ATOM   1338  HD2 HIS A  83      31.033  20.728  17.717  1.00  3.10           H  
ATOM   1339  HE1 HIS A  83      31.332  22.595  13.911  1.00  3.10           H  
ATOM   1340  N   GLN A  84      33.155  15.593  15.128  1.00  3.53           N  
ATOM   1341  CA  GLN A  84      33.169  14.178  15.497  1.00  3.53           C  
ATOM   1342  C   GLN A  84      34.566  13.573  15.509  1.00  3.53           C  
ATOM   1343  O   GLN A  84      35.487  14.055  14.853  1.00  3.53           O  
ATOM   1344  CB  GLN A  84      32.281  13.369  14.546  1.00  3.53           C  
ATOM   1345  CG  GLN A  84      30.823  13.802  14.529  1.00  3.53           C  
ATOM   1346  CD  GLN A  84      30.139  13.598  15.865  1.00  3.53           C  
ATOM   1347  OE1 GLN A  84      30.067  12.474  16.372  1.00  3.53           O  
ATOM   1348  NE2 GLN A  84      29.627  14.677  16.445  1.00  3.53           N  
ATOM   1349  H   GLN A  84      33.062  15.833  14.142  1.00  3.53           H  
ATOM   1350  HA  GLN A  84      32.761  14.087  16.502  1.00  3.53           H  
ATOM   1351 1HB  GLN A  84      32.672  13.448  13.533  1.00  3.53           H  
ATOM   1352 2HB  GLN A  84      32.316  12.318  14.827  1.00  3.53           H  
ATOM   1353 1HG  GLN A  84      30.783  14.864  14.277  1.00  3.53           H  
ATOM   1354 2HG  GLN A  84      30.292  13.222  13.774  1.00  3.53           H  
ATOM   1355 1HE2 GLN A  84      29.163  14.598  17.329  1.00  3.53           H  
ATOM   1356 2HE2 GLN A  84      29.705  15.568  16.000  1.00  3.53           H  
ATOM   1357  N   GLY A  85      34.715  12.484  16.256  1.00  3.99           N  
ATOM   1358  CA  GLY A  85      35.982  11.765  16.317  1.00  3.99           C  
ATOM   1359  C   GLY A  85      36.119  11.009  17.632  1.00  3.99           C  
ATOM   1360  O   GLY A  85      35.142  10.847  18.364  1.00  3.99           O  
ATOM   1361  H   GLY A  85      33.926  12.145  16.789  1.00  3.99           H  
ATOM   1362 1HA  GLY A  85      36.046  11.067  15.482  1.00  3.99           H  
ATOM   1363 2HA  GLY A  85      36.806  12.470  16.211  1.00  3.99           H  
ENDMDL

REMARK ID 69899 DOMAINID 67928 MODEL 5 2021-04-17_00000205_1_11
MODEL     5
ATOM      1  N   MET A   1       2.518  -1.610  -2.593  1.00  1.35           N  
ATOM      2  CA  MET A   1       3.383  -0.522  -3.029  1.00  1.35           C  
ATOM      3  C   MET A   1       3.819   0.356  -1.868  1.00  1.35           C  
ATOM      4  O   MET A   1       3.002   0.777  -1.049  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.702   0.314  -4.111  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.560   1.465  -4.637  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.041   0.924  -5.493  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.044   2.391  -5.311  1.00  1.35           C  
ATOM      9 1H   MET A   1       2.674  -2.420  -3.176  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.732  -1.839  -1.633  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.553  -1.323  -2.664  1.00  1.35           H  
ATOM     12  HA  MET A   1       4.285  -0.956  -3.458  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.438  -0.324  -4.953  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.779   0.738  -3.716  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.969   2.063  -5.327  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.857   2.099  -3.830  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.007   2.236  -5.792  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.539   3.239  -5.773  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.194   2.591  -4.261  1.00  1.35           H  
ATOM     20  N   LYS A   2       5.123   0.615  -1.817  1.00  1.21           N  
ATOM     21  CA  LYS A   2       5.763   1.440  -0.790  1.00  1.21           C  
ATOM     22  C   LYS A   2       6.637   2.561  -1.396  1.00  1.21           C  
ATOM     23  O   LYS A   2       7.783   2.297  -1.771  1.00  1.21           O  
ATOM     24  CB  LYS A   2       6.605   0.596   0.162  1.00  1.21           C  
ATOM     25  CG  LYS A   2       5.816  -0.359   1.027  1.00  1.21           C  
ATOM     26  CD  LYS A   2       6.726  -1.099   1.990  1.00  1.21           C  
ATOM     27  CE  LYS A   2       5.938  -2.045   2.885  1.00  1.21           C  
ATOM     28  NZ  LYS A   2       6.826  -2.771   3.832  1.00  1.21           N  
ATOM     29  H   LYS A   2       5.713   0.221  -2.538  1.00  1.21           H  
ATOM     30  HA  LYS A   2       4.984   1.878  -0.175  1.00  1.21           H  
ATOM     31 1HB  LYS A   2       7.339   0.022  -0.403  1.00  1.21           H  
ATOM     32 2HB  LYS A   2       7.152   1.257   0.832  1.00  1.21           H  
ATOM     33 1HG  LYS A   2       5.082   0.211   1.594  1.00  1.21           H  
ATOM     34 2HG  LYS A   2       5.292  -1.080   0.407  1.00  1.21           H  
ATOM     35 1HD  LYS A   2       7.466  -1.671   1.430  1.00  1.21           H  
ATOM     36 2HD  LYS A   2       7.253  -0.372   2.615  1.00  1.21           H  
ATOM     37 1HE  LYS A   2       5.207  -1.469   3.454  1.00  1.21           H  
ATOM     38 2HE  LYS A   2       5.412  -2.771   2.266  1.00  1.21           H  
ATOM     39 1HZ  LYS A   2       6.273  -3.386   4.413  1.00  1.21           H  
ATOM     40 2HZ  LYS A   2       7.501  -3.314   3.313  1.00  1.21           H  
ATOM     41 3HZ  LYS A   2       7.308  -2.100   4.415  1.00  1.21           H  
ATOM     42  N   PRO A   3       6.058   3.737  -1.702  1.00  1.10           N  
ATOM     43  CA  PRO A   3       6.654   4.933  -2.291  1.00  1.10           C  
ATOM     44  C   PRO A   3       7.396   5.770  -1.231  1.00  1.10           C  
ATOM     45  O   PRO A   3       7.728   5.271  -0.152  1.00  1.10           O  
ATOM     46  CB  PRO A   3       5.424   5.624  -2.894  1.00  1.10           C  
ATOM     47  CG  PRO A   3       4.313   5.292  -1.955  1.00  1.10           C  
ATOM     48  CD  PRO A   3       4.600   3.915  -1.437  1.00  1.10           C  
ATOM     49  HA  PRO A   3       7.349   4.628  -3.087  1.00  1.10           H  
ATOM     50 1HB  PRO A   3       5.587   6.707  -2.971  1.00  1.10           H  
ATOM     51 2HB  PRO A   3       5.245   5.253  -3.912  1.00  1.10           H  
ATOM     52 1HG  PRO A   3       4.268   6.001  -1.166  1.00  1.10           H  
ATOM     53 2HG  PRO A   3       3.348   5.348  -2.476  1.00  1.10           H  
ATOM     54 1HD  PRO A   3       4.393   3.941  -0.357  1.00  1.10           H  
ATOM     55 2HD  PRO A   3       3.990   3.193  -1.949  1.00  1.10           H  
ATOM     56  N   TYR A   4       7.735   7.021  -1.574  1.00  1.04           N  
ATOM     57  CA  TYR A   4       8.365   7.951  -0.620  1.00  1.04           C  
ATOM     58  C   TYR A   4       9.693   7.426  -0.103  1.00  1.04           C  
ATOM     59  O   TYR A   4       9.924   7.376   1.093  1.00  1.04           O  
ATOM     60  CB  TYR A   4       7.459   8.204   0.594  1.00  1.04           C  
ATOM     61  CG  TYR A   4       6.075   8.638   0.290  1.00  1.04           C  
ATOM     62  CD1 TYR A   4       5.020   7.820   0.634  1.00  1.04           C  
ATOM     63  CD2 TYR A   4       5.845   9.837  -0.349  1.00  1.04           C  
ATOM     64  CE1 TYR A   4       3.727   8.203   0.348  1.00  1.04           C  
ATOM     65  CE2 TYR A   4       4.553  10.221  -0.643  1.00  1.04           C  
ATOM     66  CZ  TYR A   4       3.495   9.408  -0.294  1.00  1.04           C  
ATOM     67  OH  TYR A   4       2.206   9.795  -0.585  1.00  1.04           O  
ATOM     68  H   TYR A   4       7.497   7.365  -2.493  1.00  1.04           H  
ATOM     69  HA  TYR A   4       8.557   8.895  -1.130  1.00  1.04           H  
ATOM     70 1HB  TYR A   4       7.401   7.308   1.207  1.00  1.04           H  
ATOM     71 2HB  TYR A   4       7.901   8.967   1.214  1.00  1.04           H  
ATOM     72  HD1 TYR A   4       5.209   6.864   1.137  1.00  1.04           H  
ATOM     73  HD2 TYR A   4       6.682  10.479  -0.623  1.00  1.04           H  
ATOM     74  HE1 TYR A   4       2.895   7.553   0.623  1.00  1.04           H  
ATOM     75  HE2 TYR A   4       4.367  11.168  -1.148  1.00  1.04           H  
ATOM     76  HH  TYR A   4       2.218  10.667  -0.988  1.00  1.04           H  
ATOM     77  N   VAL A   5      10.557   7.023  -1.006  1.00  1.04           N  
ATOM     78  CA  VAL A   5      11.824   6.427  -0.621  1.00  1.04           C  
ATOM     79  C   VAL A   5      12.835   7.415  -0.026  1.00  1.04           C  
ATOM     80  O   VAL A   5      13.025   8.521  -0.534  1.00  1.04           O  
ATOM     81  CB  VAL A   5      12.413   5.717  -1.837  1.00  1.04           C  
ATOM     82  CG1 VAL A   5      13.776   5.118  -1.499  1.00  1.04           C  
ATOM     83  CG2 VAL A   5      11.417   4.688  -2.291  1.00  1.04           C  
ATOM     84  H   VAL A   5      10.323   7.107  -1.982  1.00  1.04           H  
ATOM     85  HA  VAL A   5      11.615   5.670   0.136  1.00  1.04           H  
ATOM     86  HB  VAL A   5      12.574   6.437  -2.636  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5      14.183   4.618  -2.374  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5      14.463   5.901  -1.186  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5      13.655   4.394  -0.692  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5      11.806   4.178  -3.162  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5      11.249   3.989  -1.497  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5      10.474   5.173  -2.541  1.00  1.04           H  
ATOM     93  N   CYS A   6      13.465   6.996   1.071  1.00  1.08           N  
ATOM     94  CA  CYS A   6      14.485   7.735   1.803  1.00  1.08           C  
ATOM     95  C   CYS A   6      15.695   8.091   0.952  1.00  1.08           C  
ATOM     96  O   CYS A   6      16.524   7.238   0.628  1.00  1.08           O  
ATOM     97  CB  CYS A   6      14.932   6.879   2.977  1.00  1.08           C  
ATOM     98  SG  CYS A   6      16.284   7.487   3.967  1.00  1.08           S  
ATOM     99  H   CYS A   6      13.217   6.069   1.408  1.00  1.08           H  
ATOM    100  HA  CYS A   6      14.045   8.655   2.173  1.00  1.08           H  
ATOM    101 1HB  CYS A   6      14.090   6.730   3.643  1.00  1.08           H  
ATOM    102 2HB  CYS A   6      15.207   5.908   2.602  1.00  1.08           H  
ATOM    103  N   GLU A   7      15.891   9.388   0.745  1.00  1.17           N  
ATOM    104  CA  GLU A   7      16.970   9.895  -0.099  1.00  1.17           C  
ATOM    105  C   GLU A   7      18.361   9.517   0.394  1.00  1.17           C  
ATOM    106  O   GLU A   7      19.278   9.323  -0.401  1.00  1.17           O  
ATOM    107  CB  GLU A   7      16.879  11.420  -0.193  1.00  1.17           C  
ATOM    108  CG  GLU A   7      15.680  11.935  -0.984  1.00  1.17           C  
ATOM    109  CD  GLU A   7      15.588  13.446  -1.009  1.00  1.17           C  
ATOM    110  OE1 GLU A   7      16.340  14.083  -0.310  1.00  1.17           O  
ATOM    111  OE2 GLU A   7      14.763  13.959  -1.731  1.00  1.17           O  
ATOM    112  H   GLU A   7      15.200  10.038   1.095  1.00  1.17           H  
ATOM    113  HA  GLU A   7      16.839   9.476  -1.097  1.00  1.17           H  
ATOM    114 1HB  GLU A   7      16.824  11.841   0.811  1.00  1.17           H  
ATOM    115 2HB  GLU A   7      17.784  11.809  -0.660  1.00  1.17           H  
ATOM    116 1HG  GLU A   7      15.750  11.570  -2.008  1.00  1.17           H  
ATOM    117 2HG  GLU A   7      14.769  11.525  -0.544  1.00  1.17           H  
ATOM    118  N   ARG A   8      18.525   9.445   1.707  1.00  1.27           N  
ATOM    119  CA  ARG A   8      19.821   9.138   2.287  1.00  1.27           C  
ATOM    120  C   ARG A   8      20.030   7.666   2.623  1.00  1.27           C  
ATOM    121  O   ARG A   8      21.096   7.304   3.126  1.00  1.27           O  
ATOM    122  CB  ARG A   8      20.026   9.919   3.580  1.00  1.27           C  
ATOM    123  CG  ARG A   8      20.133  11.441   3.448  1.00  1.27           C  
ATOM    124  CD  ARG A   8      20.426  12.099   4.785  1.00  1.27           C  
ATOM    125  NE  ARG A   8      21.728  11.658   5.312  1.00  1.27           N  
ATOM    126  CZ  ARG A   8      22.250  11.983   6.522  1.00  1.27           C  
ATOM    127  NH1 ARG A   8      21.619  12.784   7.338  1.00  1.27           N  
ATOM    128  NH2 ARG A   8      23.418  11.484   6.888  1.00  1.27           N  
ATOM    129  H   ARG A   8      17.731   9.602   2.310  1.00  1.27           H  
ATOM    130  HA  ARG A   8      20.589   9.437   1.573  1.00  1.27           H  
ATOM    131 1HB  ARG A   8      19.191   9.708   4.253  1.00  1.27           H  
ATOM    132 2HB  ARG A   8      20.930   9.566   4.073  1.00  1.27           H  
ATOM    133 1HG  ARG A   8      20.937  11.692   2.755  1.00  1.27           H  
ATOM    134 2HG  ARG A   8      19.189  11.840   3.069  1.00  1.27           H  
ATOM    135 1HD  ARG A   8      20.453  13.184   4.671  1.00  1.27           H  
ATOM    136 2HD  ARG A   8      19.653  11.836   5.513  1.00  1.27           H  
ATOM    137  HE  ARG A   8      22.269  11.035   4.730  1.00  1.27           H  
ATOM    138 1HH1 ARG A   8      20.716  13.205   7.075  1.00  1.27           H  
ATOM    139 2HH1 ARG A   8      22.022  13.004   8.243  1.00  1.27           H  
ATOM    140 1HH2 ARG A   8      23.920  10.864   6.270  1.00  1.27           H  
ATOM    141 2HH2 ARG A   8      23.806  11.726   7.788  1.00  1.27           H  
ATOM    142  N   CYS A   9      19.011   6.830   2.447  1.00  1.36           N  
ATOM    143  CA  CYS A   9      19.157   5.455   2.907  1.00  1.36           C  
ATOM    144  C   CYS A   9      18.539   4.340   2.041  1.00  1.36           C  
ATOM    145  O   CYS A   9      18.966   3.190   2.132  1.00  1.36           O  
ATOM    146  CB  CYS A   9      18.691   5.373   4.360  1.00  1.36           C  
ATOM    147  SG  CYS A   9      16.926   5.650   4.694  1.00  1.36           S  
ATOM    148  H   CYS A   9      18.159   7.132   1.981  1.00  1.36           H  
ATOM    149  HA  CYS A   9      20.226   5.248   2.934  1.00  1.36           H  
ATOM    150 1HB  CYS A   9      18.945   4.390   4.754  1.00  1.36           H  
ATOM    151 2HB  CYS A   9      19.251   6.100   4.953  1.00  1.36           H  
ATOM    152  N   GLY A  10      17.508   4.644   1.248  1.00  1.44           N  
ATOM    153  CA  GLY A  10      16.816   3.627   0.446  1.00  1.44           C  
ATOM    154  C   GLY A  10      15.574   3.009   1.108  1.00  1.44           C  
ATOM    155  O   GLY A  10      14.824   2.270   0.466  1.00  1.44           O  
ATOM    156  H   GLY A  10      17.179   5.601   1.175  1.00  1.44           H  
ATOM    157 1HA  GLY A  10      16.521   4.082  -0.500  1.00  1.44           H  
ATOM    158 2HA  GLY A  10      17.519   2.835   0.196  1.00  1.44           H  
ATOM    159  N   LYS A  11      15.359   3.299   2.385  1.00  1.49           N  
ATOM    160  CA  LYS A  11      14.201   2.787   3.115  1.00  1.49           C  
ATOM    161  C   LYS A  11      12.906   3.213   2.416  1.00  1.49           C  
ATOM    162  O   LYS A  11      12.755   4.369   2.008  1.00  1.49           O  
ATOM    163  CB  LYS A  11      14.227   3.255   4.571  1.00  1.49           C  
ATOM    164  CG  LYS A  11      13.075   2.766   5.429  1.00  1.49           C  
ATOM    165  CD  LYS A  11      13.183   1.305   5.758  1.00  1.49           C  
ATOM    166  CE  LYS A  11      12.035   0.883   6.657  1.00  1.49           C  
ATOM    167  NZ  LYS A  11      12.094  -0.567   6.989  1.00  1.49           N  
ATOM    168  H   LYS A  11      16.024   3.893   2.863  1.00  1.49           H  
ATOM    169  HA  LYS A  11      14.239   1.697   3.107  1.00  1.49           H  
ATOM    170 1HB  LYS A  11      15.158   2.944   5.042  1.00  1.49           H  
ATOM    171 2HB  LYS A  11      14.199   4.341   4.601  1.00  1.49           H  
ATOM    172 1HG  LYS A  11      13.069   3.327   6.363  1.00  1.49           H  
ATOM    173 2HG  LYS A  11      12.128   2.935   4.919  1.00  1.49           H  
ATOM    174 1HD  LYS A  11      13.153   0.720   4.840  1.00  1.49           H  
ATOM    175 2HD  LYS A  11      14.126   1.115   6.266  1.00  1.49           H  
ATOM    176 1HE  LYS A  11      12.074   1.463   7.578  1.00  1.49           H  
ATOM    177 2HE  LYS A  11      11.090   1.094   6.146  1.00  1.49           H  
ATOM    178 1HZ  LYS A  11      11.314  -0.806   7.583  1.00  1.49           H  
ATOM    179 2HZ  LYS A  11      12.045  -1.104   6.135  1.00  1.49           H  
ATOM    180 3HZ  LYS A  11      12.959  -0.771   7.469  1.00  1.49           H  
ATOM    181  N   ARG A  12      11.987   2.267   2.235  1.00  1.51           N  
ATOM    182  CA  ARG A  12      10.731   2.556   1.550  1.00  1.51           C  
ATOM    183  C   ARG A  12       9.611   2.677   2.586  1.00  1.51           C  
ATOM    184  O   ARG A  12       9.668   2.002   3.618  1.00  1.51           O  
ATOM    185  CB  ARG A  12      10.408   1.443   0.594  1.00  1.51           C  
ATOM    186  CG  ARG A  12      11.495   1.119  -0.436  1.00  1.51           C  
ATOM    187  CD  ARG A  12      10.956   0.215  -1.444  1.00  1.51           C  
ATOM    188  NE  ARG A  12      10.065   0.950  -2.291  1.00  1.51           N  
ATOM    189  CZ  ARG A  12      10.416   1.546  -3.439  1.00  1.51           C  
ATOM    190  NH1 ARG A  12      11.631   1.411  -3.926  1.00  1.51           N  
ATOM    191  NH2 ARG A  12       9.520   2.273  -4.053  1.00  1.51           N  
ATOM    192  H   ARG A  12      12.166   1.333   2.572  1.00  1.51           H  
ATOM    193  HA  ARG A  12      10.817   3.496   1.008  1.00  1.51           H  
ATOM    194 1HB  ARG A  12      10.183   0.535   1.147  1.00  1.51           H  
ATOM    195 2HB  ARG A  12       9.516   1.713   0.036  1.00  1.51           H  
ATOM    196 1HG  ARG A  12      11.867   2.005  -0.910  1.00  1.51           H  
ATOM    197 2HG  ARG A  12      12.324   0.616   0.066  1.00  1.51           H  
ATOM    198 1HD  ARG A  12      11.760  -0.194  -2.053  1.00  1.51           H  
ATOM    199 2HD  ARG A  12      10.398  -0.591  -0.969  1.00  1.51           H  
ATOM    200  HE  ARG A  12       9.112   1.136  -1.957  1.00  1.51           H  
ATOM    201 1HH1 ARG A  12      12.311   0.852  -3.431  1.00  1.51           H  
ATOM    202 2HH1 ARG A  12      11.882   1.869  -4.788  1.00  1.51           H  
ATOM    203 1HH2 ARG A  12       8.609   2.376  -3.594  1.00  1.51           H  
ATOM    204 2HH2 ARG A  12       9.738   2.743  -4.917  1.00  1.51           H  
ATOM    205  N   PHE A  13       8.597   3.512   2.324  1.00  1.53           N  
ATOM    206  CA  PHE A  13       7.532   3.732   3.304  1.00  1.53           C  
ATOM    207  C   PHE A  13       6.146   3.612   2.717  1.00  1.53           C  
ATOM    208  O   PHE A  13       5.973   3.565   1.510  1.00  1.53           O  
ATOM    209  CB  PHE A  13       7.680   5.111   3.911  1.00  1.53           C  
ATOM    210  CG  PHE A  13       8.974   5.296   4.549  1.00  1.53           C  
ATOM    211  CD1 PHE A  13       9.972   5.757   3.798  1.00  1.53           C  
ATOM    212  CD2 PHE A  13       9.216   4.999   5.861  1.00  1.53           C  
ATOM    213  CE1 PHE A  13      11.192   5.939   4.279  1.00  1.53           C  
ATOM    214  CE2 PHE A  13      10.463   5.190   6.376  1.00  1.53           C  
ATOM    215  CZ  PHE A  13      11.450   5.667   5.557  1.00  1.53           C  
ATOM    216  H   PHE A  13       8.547   4.039   1.447  1.00  1.53           H  
ATOM    217  HA  PHE A  13       7.626   2.987   4.094  1.00  1.53           H  
ATOM    218 1HB  PHE A  13       7.570   5.866   3.131  1.00  1.53           H  
ATOM    219 2HB  PHE A  13       6.904   5.281   4.636  1.00  1.53           H  
ATOM    220  HD1 PHE A  13       9.766   5.960   2.778  1.00  1.53           H  
ATOM    221  HD2 PHE A  13       8.417   4.606   6.474  1.00  1.53           H  
ATOM    222  HE1 PHE A  13      11.962   6.300   3.626  1.00  1.53           H  
ATOM    223  HE2 PHE A  13      10.676   4.957   7.417  1.00  1.53           H  
ATOM    224  HZ  PHE A  13      12.430   5.809   5.916  1.00  1.53           H  
ATOM    225  N   VAL A  14       5.148   3.528   3.576  1.00  1.53           N  
ATOM    226  CA  VAL A  14       3.778   3.527   3.115  1.00  1.53           C  
ATOM    227  C   VAL A  14       3.287   4.970   2.993  1.00  1.53           C  
ATOM    228  O   VAL A  14       2.571   5.318   2.054  1.00  1.53           O  
ATOM    229  CB  VAL A  14       2.893   2.736   4.075  1.00  1.53           C  
ATOM    230  CG1 VAL A  14       1.443   2.835   3.646  1.00  1.53           C  
ATOM    231  CG2 VAL A  14       3.363   1.292   4.092  1.00  1.53           C  
ATOM    232  H   VAL A  14       5.312   3.548   4.581  1.00  1.53           H  
ATOM    233  HA  VAL A  14       3.735   3.055   2.132  1.00  1.53           H  
ATOM    234  HB  VAL A  14       2.972   3.163   5.073  1.00  1.53           H  
ATOM    235 1HG1 VAL A  14       0.819   2.276   4.341  1.00  1.53           H  
ATOM    236 2HG1 VAL A  14       1.135   3.874   3.638  1.00  1.53           H  
ATOM    237 3HG1 VAL A  14       1.335   2.419   2.644  1.00  1.53           H  
ATOM    238 1HG2 VAL A  14       2.746   0.717   4.781  1.00  1.53           H  
ATOM    239 2HG2 VAL A  14       3.275   0.874   3.089  1.00  1.53           H  
ATOM    240 3HG2 VAL A  14       4.404   1.254   4.415  1.00  1.53           H  
ATOM    241  N   GLN A  15       3.645   5.798   3.984  1.00  1.51           N  
ATOM    242  CA  GLN A  15       3.188   7.189   4.018  1.00  1.51           C  
ATOM    243  C   GLN A  15       4.335   8.196   4.108  1.00  1.51           C  
ATOM    244  O   GLN A  15       5.350   7.944   4.766  1.00  1.51           O  
ATOM    245  CB  GLN A  15       2.268   7.397   5.218  1.00  1.51           C  
ATOM    246  CG  GLN A  15       1.029   6.531   5.214  1.00  1.51           C  
ATOM    247  CD  GLN A  15       0.131   6.799   6.398  1.00  1.51           C  
ATOM    248  OE1 GLN A  15       0.611   7.122   7.490  1.00  1.51           O  
ATOM    249  NE2 GLN A  15      -1.174   6.666   6.194  1.00  1.51           N  
ATOM    250  H   GLN A  15       4.233   5.436   4.735  1.00  1.51           H  
ATOM    251  HA  GLN A  15       2.631   7.394   3.105  1.00  1.51           H  
ATOM    252 1HB  GLN A  15       2.816   7.184   6.132  1.00  1.51           H  
ATOM    253 2HB  GLN A  15       1.953   8.438   5.259  1.00  1.51           H  
ATOM    254 1HG  GLN A  15       0.469   6.701   4.293  1.00  1.51           H  
ATOM    255 2HG  GLN A  15       1.343   5.496   5.278  1.00  1.51           H  
ATOM    256 1HE2 GLN A  15      -1.818   6.830   6.943  1.00  1.51           H  
ATOM    257 2HE2 GLN A  15      -1.514   6.401   5.291  1.00  1.51           H  
ATOM    258  N   SER A  16       4.108   9.400   3.566  1.00  1.45           N  
ATOM    259  CA  SER A  16       5.099  10.478   3.627  1.00  1.45           C  
ATOM    260  C   SER A  16       5.425  10.903   5.059  1.00  1.45           C  
ATOM    261  O   SER A  16       6.519  11.400   5.332  1.00  1.45           O  
ATOM    262  CB  SER A  16       4.588  11.681   2.857  1.00  1.45           C  
ATOM    263  OG  SER A  16       3.463  12.236   3.478  1.00  1.45           O  
ATOM    264  H   SER A  16       3.250   9.555   3.055  1.00  1.45           H  
ATOM    265  HA  SER A  16       6.016  10.123   3.154  1.00  1.45           H  
ATOM    266 1HB  SER A  16       5.376  12.428   2.784  1.00  1.45           H  
ATOM    267 2HB  SER A  16       4.331  11.385   1.859  1.00  1.45           H  
ATOM    268  HG  SER A  16       3.760  12.540   4.341  1.00  1.45           H  
ATOM    269  N   SER A  17       4.494  10.663   5.982  1.00  1.38           N  
ATOM    270  CA  SER A  17       4.708  10.978   7.388  1.00  1.38           C  
ATOM    271  C   SER A  17       5.812  10.093   7.959  1.00  1.38           C  
ATOM    272  O   SER A  17       6.596  10.518   8.812  1.00  1.38           O  
ATOM    273  CB  SER A  17       3.426  10.787   8.179  1.00  1.38           C  
ATOM    274  OG  SER A  17       2.447  11.718   7.796  1.00  1.38           O  
ATOM    275  H   SER A  17       3.618  10.256   5.690  1.00  1.38           H  
ATOM    276  HA  SER A  17       5.024  12.019   7.470  1.00  1.38           H  
ATOM    277 1HB  SER A  17       3.050   9.774   8.021  1.00  1.38           H  
ATOM    278 2HB  SER A  17       3.639  10.894   9.241  1.00  1.38           H  
ATOM    279  HG  SER A  17       1.694  11.562   8.375  1.00  1.38           H  
ATOM    280  N   GLN A  18       5.839   8.827   7.526  1.00  1.31           N  
ATOM    281  CA  GLN A  18       6.810   7.882   8.041  1.00  1.31           C  
ATOM    282  C   GLN A  18       8.173   8.286   7.512  1.00  1.31           C  
ATOM    283  O   GLN A  18       9.167   8.286   8.247  1.00  1.31           O  
ATOM    284  CB  GLN A  18       6.479   6.475   7.579  1.00  1.31           C  
ATOM    285  CG  GLN A  18       5.215   5.860   8.119  1.00  1.31           C  
ATOM    286  CD  GLN A  18       4.949   4.507   7.442  1.00  1.31           C  
ATOM    287  OE1 GLN A  18       5.014   4.392   6.194  1.00  1.31           O  
ATOM    288  NE2 GLN A  18       4.655   3.489   8.251  1.00  1.31           N  
ATOM    289  H   GLN A  18       5.219   8.527   6.780  1.00  1.31           H  
ATOM    290  HA  GLN A  18       6.824   7.929   9.128  1.00  1.31           H  
ATOM    291 1HB  GLN A  18       6.427   6.462   6.505  1.00  1.31           H  
ATOM    292 2HB  GLN A  18       7.286   5.826   7.881  1.00  1.31           H  
ATOM    293 1HG  GLN A  18       5.317   5.705   9.192  1.00  1.31           H  
ATOM    294 2HG  GLN A  18       4.378   6.527   7.910  1.00  1.31           H  
ATOM    295 1HE2 GLN A  18       4.473   2.577   7.881  1.00  1.31           H  
ATOM    296 2HE2 GLN A  18       4.617   3.634   9.245  1.00  1.31           H  
ATOM    297  N   LEU A  19       8.192   8.699   6.239  1.00  1.24           N  
ATOM    298  CA  LEU A  19       9.424   9.162   5.623  1.00  1.24           C  
ATOM    299  C   LEU A  19       9.982  10.347   6.370  1.00  1.24           C  
ATOM    300  O   LEU A  19      11.163  10.365   6.717  1.00  1.24           O  
ATOM    301  CB  LEU A  19       9.228   9.581   4.165  1.00  1.24           C  
ATOM    302  CG  LEU A  19      10.482  10.244   3.545  1.00  1.24           C  
ATOM    303  CD1 LEU A  19      11.607   9.284   3.541  1.00  1.24           C  
ATOM    304  CD2 LEU A  19      10.199  10.715   2.134  1.00  1.24           C  
ATOM    305  H   LEU A  19       7.327   8.659   5.696  1.00  1.24           H  
ATOM    306  HA  LEU A  19      10.152   8.357   5.662  1.00  1.24           H  
ATOM    307 1HB  LEU A  19       8.980   8.698   3.574  1.00  1.24           H  
ATOM    308 2HB  LEU A  19       8.411  10.285   4.102  1.00  1.24           H  
ATOM    309  HG  LEU A  19      10.765  11.096   4.161  1.00  1.24           H  
ATOM    310 1HD1 LEU A  19      12.464   9.788   3.133  1.00  1.24           H  
ATOM    311 2HD1 LEU A  19      11.820   8.953   4.556  1.00  1.24           H  
ATOM    312 3HD1 LEU A  19      11.347   8.436   2.923  1.00  1.24           H  
ATOM    313 1HD2 LEU A  19      11.093  11.186   1.725  1.00  1.24           H  
ATOM    314 2HD2 LEU A  19       9.935   9.873   1.521  1.00  1.24           H  
ATOM    315 3HD2 LEU A  19       9.379  11.432   2.145  1.00  1.24           H  
ATOM    316  N   ALA A  20       9.137  11.346   6.620  1.00  1.19           N  
ATOM    317  CA  ALA A  20       9.592  12.543   7.302  1.00  1.19           C  
ATOM    318  C   ALA A  20      10.158  12.220   8.676  1.00  1.19           C  
ATOM    319  O   ALA A  20      11.197  12.760   9.068  1.00  1.19           O  
ATOM    320  CB  ALA A  20       8.436  13.515   7.446  1.00  1.19           C  
ATOM    321  H   ALA A  20       8.170  11.283   6.305  1.00  1.19           H  
ATOM    322  HA  ALA A  20      10.378  12.996   6.703  1.00  1.19           H  
ATOM    323 1HB  ALA A  20       8.782  14.421   7.937  1.00  1.19           H  
ATOM    324 2HB  ALA A  20       8.044  13.757   6.459  1.00  1.19           H  
ATOM    325 3HB  ALA A  20       7.651  13.050   8.046  1.00  1.19           H  
ATOM    326  N   ASN A  21       9.531  11.300   9.404  1.00  1.15           N  
ATOM    327  CA  ASN A  21      10.049  10.972  10.721  1.00  1.15           C  
ATOM    328  C   ASN A  21      11.418  10.308  10.602  1.00  1.15           C  
ATOM    329  O   ASN A  21      12.356  10.631  11.342  1.00  1.15           O  
ATOM    330  CB  ASN A  21       9.061  10.073  11.432  1.00  1.15           C  
ATOM    331  CG  ASN A  21       7.826  10.825  11.856  1.00  1.15           C  
ATOM    332  OD1 ASN A  21       7.855  12.056  11.988  1.00  1.15           O  
ATOM    333  ND2 ASN A  21       6.745  10.113  12.060  1.00  1.15           N  
ATOM    334  H   ASN A  21       8.668  10.863   9.069  1.00  1.15           H  
ATOM    335  HA  ASN A  21      10.174  11.893  11.289  1.00  1.15           H  
ATOM    336 1HB  ASN A  21       8.766   9.263  10.760  1.00  1.15           H  
ATOM    337 2HB  ASN A  21       9.531   9.626  12.307  1.00  1.15           H  
ATOM    338 1HD2 ASN A  21       5.892  10.559  12.325  1.00  1.15           H  
ATOM    339 2HD2 ASN A  21       6.770   9.123  11.931  1.00  1.15           H  
ATOM    340  N   HIS A  22      11.546   9.419   9.621  1.00  1.14           N  
ATOM    341  CA  HIS A  22      12.769   8.672   9.401  1.00  1.14           C  
ATOM    342  C   HIS A  22      13.900   9.646   9.041  1.00  1.14           C  
ATOM    343  O   HIS A  22      14.996   9.590   9.612  1.00  1.14           O  
ATOM    344  CB  HIS A  22      12.538   7.630   8.308  1.00  1.14           C  
ATOM    345  CG  HIS A  22      13.606   6.617   8.183  1.00  1.14           C  
ATOM    346  ND1 HIS A  22      13.752   5.580   9.087  1.00  1.14           N  
ATOM    347  CD2 HIS A  22      14.561   6.456   7.274  1.00  1.14           C  
ATOM    348  CE1 HIS A  22      14.764   4.824   8.723  1.00  1.14           C  
ATOM    349  NE2 HIS A  22      15.282   5.333   7.629  1.00  1.14           N  
ATOM    350  H   HIS A  22      10.739   9.211   9.030  1.00  1.14           H  
ATOM    351  HA  HIS A  22      13.053   8.150  10.311  1.00  1.14           H  
ATOM    352 1HB  HIS A  22      11.596   7.117   8.502  1.00  1.14           H  
ATOM    353 2HB  HIS A  22      12.434   8.135   7.346  1.00  1.14           H  
ATOM    354  HD1 HIS A  22      13.175   5.406   9.887  1.00  1.14           H  
ATOM    355  HD2 HIS A  22      14.814   7.027   6.395  1.00  1.14           H  
ATOM    356  HE1 HIS A  22      15.045   3.949   9.309  1.00  1.14           H  
ATOM    357  N   ILE A  23      13.630  10.559   8.107  1.00  1.13           N  
ATOM    358  CA  ILE A  23      14.634  11.526   7.689  1.00  1.13           C  
ATOM    359  C   ILE A  23      15.059  12.415   8.846  1.00  1.13           C  
ATOM    360  O   ILE A  23      16.250  12.682   9.002  1.00  1.13           O  
ATOM    361  CB  ILE A  23      14.161  12.381   6.512  1.00  1.13           C  
ATOM    362  CG1 ILE A  23      13.973  11.495   5.264  1.00  1.13           C  
ATOM    363  CG2 ILE A  23      15.163  13.494   6.260  1.00  1.13           C  
ATOM    364  CD1 ILE A  23      15.241  10.795   4.794  1.00  1.13           C  
ATOM    365  H   ILE A  23      12.708  10.572   7.675  1.00  1.13           H  
ATOM    366  HA  ILE A  23      15.511  10.978   7.352  1.00  1.13           H  
ATOM    367  HB  ILE A  23      13.187  12.814   6.754  1.00  1.13           H  
ATOM    368 1HG1 ILE A  23      13.244  10.737   5.490  1.00  1.13           H  
ATOM    369 2HG1 ILE A  23      13.592  12.111   4.451  1.00  1.13           H  
ATOM    370 1HG2 ILE A  23      14.825  14.114   5.434  1.00  1.13           H  
ATOM    371 2HG2 ILE A  23      15.261  14.113   7.155  1.00  1.13           H  
ATOM    372 3HG2 ILE A  23      16.138  13.070   6.015  1.00  1.13           H  
ATOM    373 1HD1 ILE A  23      15.012  10.198   3.919  1.00  1.13           H  
ATOM    374 2HD1 ILE A  23      15.999  11.539   4.539  1.00  1.13           H  
ATOM    375 3HD1 ILE A  23      15.618  10.151   5.589  1.00  1.13           H  
ATOM    376  N   ARG A  24      14.113  12.839   9.692  1.00  1.13           N  
ATOM    377  CA  ARG A  24      14.480  13.654  10.843  1.00  1.13           C  
ATOM    378  C   ARG A  24      15.444  12.893  11.750  1.00  1.13           C  
ATOM    379  O   ARG A  24      16.353  13.486  12.339  1.00  1.13           O  
ATOM    380  CB  ARG A  24      13.261  14.066  11.633  1.00  1.13           C  
ATOM    381  CG  ARG A  24      12.372  15.120  11.001  1.00  1.13           C  
ATOM    382  CD  ARG A  24      11.151  15.322  11.825  1.00  1.13           C  
ATOM    383  NE  ARG A  24      10.244  16.303  11.254  1.00  1.13           N  
ATOM    384  CZ  ARG A  24       8.968  16.476  11.655  1.00  1.13           C  
ATOM    385  NH1 ARG A  24       8.470  15.729  12.617  1.00  1.13           N  
ATOM    386  NH2 ARG A  24       8.213  17.396  11.079  1.00  1.13           N  
ATOM    387  H   ARG A  24      13.129  12.615   9.526  1.00  1.13           H  
ATOM    388  HA  ARG A  24      14.976  14.554  10.483  1.00  1.13           H  
ATOM    389 1HB  ARG A  24      12.641  13.189  11.810  1.00  1.13           H  
ATOM    390 2HB  ARG A  24      13.578  14.445  12.599  1.00  1.13           H  
ATOM    391 1HG  ARG A  24      12.909  16.065  10.955  1.00  1.13           H  
ATOM    392 2HG  ARG A  24      12.085  14.820  10.001  1.00  1.13           H  
ATOM    393 1HD  ARG A  24      10.618  14.374  11.908  1.00  1.13           H  
ATOM    394 2HD  ARG A  24      11.441  15.660  12.824  1.00  1.13           H  
ATOM    395  HE  ARG A  24      10.592  16.893  10.509  1.00  1.13           H  
ATOM    396 1HH1 ARG A  24       9.044  15.017  13.062  1.00  1.13           H  
ATOM    397 2HH1 ARG A  24       7.513  15.856  12.909  1.00  1.13           H  
ATOM    398 1HH2 ARG A  24       8.592  17.970  10.339  1.00  1.13           H  
ATOM    399 2HH2 ARG A  24       7.258  17.524  11.380  1.00  1.13           H  
ATOM    400  N   HIS A  25      15.306  11.563  11.845  1.00  1.13           N  
ATOM    401  CA  HIS A  25      16.275  10.835  12.654  1.00  1.13           C  
ATOM    402  C   HIS A  25      17.657  10.880  11.980  1.00  1.13           C  
ATOM    403  O   HIS A  25      18.657  11.187  12.627  1.00  1.13           O  
ATOM    404  CB  HIS A  25      15.860   9.363  12.857  1.00  1.13           C  
ATOM    405  CG  HIS A  25      14.739   9.129  13.849  1.00  1.13           C  
ATOM    406  ND1 HIS A  25      14.913   9.271  15.212  1.00  1.13           N  
ATOM    407  CD2 HIS A  25      13.448   8.755  13.677  1.00  1.13           C  
ATOM    408  CE1 HIS A  25      13.776   8.996  15.831  1.00  1.13           C  
ATOM    409  NE2 HIS A  25      12.874   8.682  14.924  1.00  1.13           N  
ATOM    410  H   HIS A  25      14.525  11.084  11.389  1.00  1.13           H  
ATOM    411  HA  HIS A  25      16.361  11.304  13.633  1.00  1.13           H  
ATOM    412 1HB  HIS A  25      15.552   8.940  11.906  1.00  1.13           H  
ATOM    413 2HB  HIS A  25      16.727   8.795  13.190  1.00  1.13           H  
ATOM    414  HD2 HIS A  25      12.955   8.549  12.730  1.00  1.13           H  
ATOM    415  HE1 HIS A  25      13.611   9.026  16.908  1.00  1.13           H  
ATOM    416  HE2 HIS A  25      11.916   8.427  15.109  1.00  1.13           H  
ATOM    417  N   HIS A  26      17.708  10.721  10.653  1.00  1.11           N  
ATOM    418  CA  HIS A  26      19.003  10.711   9.947  1.00  1.11           C  
ATOM    419  C   HIS A  26      19.681  12.075   9.946  1.00  1.11           C  
ATOM    420  O   HIS A  26      20.913  12.175   9.999  1.00  1.11           O  
ATOM    421  CB  HIS A  26      18.845  10.277   8.482  1.00  1.11           C  
ATOM    422  CG  HIS A  26      18.551   8.839   8.297  1.00  1.11           C  
ATOM    423  ND1 HIS A  26      19.490   7.847   8.519  1.00  1.11           N  
ATOM    424  CD2 HIS A  26      17.427   8.214   7.927  1.00  1.11           C  
ATOM    425  CE1 HIS A  26      18.932   6.670   8.288  1.00  1.11           C  
ATOM    426  NE2 HIS A  26      17.688   6.873   7.938  1.00  1.11           N  
ATOM    427  H   HIS A  26      16.839  10.525  10.150  1.00  1.11           H  
ATOM    428  HA  HIS A  26      19.673  10.009  10.440  1.00  1.11           H  
ATOM    429 1HB  HIS A  26      18.037  10.855   8.023  1.00  1.11           H  
ATOM    430 2HB  HIS A  26      19.756  10.510   7.938  1.00  1.11           H  
ATOM    431  HD2 HIS A  26      16.482   8.684   7.677  1.00  1.11           H  
ATOM    432  HE1 HIS A  26      19.416   5.700   8.383  1.00  1.11           H  
ATOM    433  HE2 HIS A  26      16.983   6.162   7.713  1.00  1.11           H  
ATOM    434  N   ASP A  27      18.880  13.126   9.892  1.00  1.07           N  
ATOM    435  CA  ASP A  27      19.392  14.482   9.863  1.00  1.07           C  
ATOM    436  C   ASP A  27      19.529  15.095  11.262  1.00  1.07           C  
ATOM    437  O   ASP A  27      19.875  16.270  11.381  1.00  1.07           O  
ATOM    438  CB  ASP A  27      18.492  15.382   9.010  1.00  1.07           C  
ATOM    439  CG  ASP A  27      18.452  15.038   7.481  1.00  1.07           C  
ATOM    440  OD1 ASP A  27      19.319  14.338   6.982  1.00  1.07           O  
ATOM    441  OD2 ASP A  27      17.559  15.517   6.827  1.00  1.07           O  
ATOM    442  H   ASP A  27      17.874  12.975   9.831  1.00  1.07           H  
ATOM    443  HA  ASP A  27      20.381  14.464   9.412  1.00  1.07           H  
ATOM    444 1HB  ASP A  27      17.472  15.299   9.391  1.00  1.07           H  
ATOM    445 2HB  ASP A  27      18.801  16.417   9.127  1.00  1.07           H  
ATOM    446  N   ASN A  28      19.242  14.322  12.321  1.00  1.02           N  
ATOM    447  CA  ASN A  28      19.288  14.813  13.701  1.00  1.02           C  
ATOM    448  C   ASN A  28      18.426  16.062  13.936  1.00  1.02           C  
ATOM    449  O   ASN A  28      18.846  16.993  14.632  1.00  1.02           O  
ATOM    450  CB  ASN A  28      20.724  15.077  14.132  1.00  1.02           C  
ATOM    451  CG  ASN A  28      21.554  13.820  14.184  1.00  1.02           C  
ATOM    452  OD1 ASN A  28      21.133  12.800  14.743  1.00  1.02           O  
ATOM    453  ND2 ASN A  28      22.731  13.875  13.610  1.00  1.02           N  
ATOM    454  H   ASN A  28      18.987  13.341  12.192  1.00  1.02           H  
ATOM    455  HA  ASN A  28      18.879  14.029  14.341  1.00  1.02           H  
ATOM    456 1HB  ASN A  28      21.199  15.784  13.455  1.00  1.02           H  
ATOM    457 2HB  ASN A  28      20.721  15.533  15.121  1.00  1.02           H  
ATOM    458 1HD2 ASN A  28      23.325  13.069  13.609  1.00  1.02           H  
ATOM    459 2HD2 ASN A  28      23.033  14.719  13.167  1.00  1.02           H  
ATOM    460  N   ILE A  29      17.215  16.072  13.379  1.00  0.97           N  
ATOM    461  CA  ILE A  29      16.306  17.203  13.542  1.00  0.97           C  
ATOM    462  C   ILE A  29      15.259  16.876  14.595  1.00  0.97           C  
ATOM    463  O   ILE A  29      14.503  15.917  14.461  1.00  0.97           O  
ATOM    464  CB  ILE A  29      15.624  17.547  12.214  1.00  0.97           C  
ATOM    465  CG1 ILE A  29      16.667  17.912  11.179  1.00  0.97           C  
ATOM    466  CG2 ILE A  29      14.638  18.683  12.399  1.00  0.97           C  
ATOM    467  CD1 ILE A  29      16.114  18.002   9.783  1.00  0.97           C  
ATOM    468  H   ILE A  29      16.921  15.255  12.842  1.00  0.97           H  
ATOM    469  HA  ILE A  29      16.876  18.068  13.877  1.00  0.97           H  
ATOM    470  HB  ILE A  29      15.104  16.673  11.851  1.00  0.97           H  
ATOM    471 1HG1 ILE A  29      17.107  18.872  11.443  1.00  0.97           H  
ATOM    472 2HG1 ILE A  29      17.446  17.165  11.192  1.00  0.97           H  
ATOM    473 1HG2 ILE A  29      14.156  18.905  11.450  1.00  0.97           H  
ATOM    474 2HG2 ILE A  29      13.895  18.402  13.115  1.00  0.97           H  
ATOM    475 3HG2 ILE A  29      15.165  19.567  12.755  1.00  0.97           H  
ATOM    476 1HD1 ILE A  29      16.916  18.264   9.090  1.00  0.97           H  
ATOM    477 2HD1 ILE A  29      15.690  17.039   9.495  1.00  0.97           H  
ATOM    478 3HD1 ILE A  29      15.341  18.765   9.745  1.00  0.97           H  
ATOM    479  N   ARG A  30      15.222  17.671  15.655  1.00  0.92           N  
ATOM    480  CA  ARG A  30      14.350  17.389  16.790  1.00  0.92           C  
ATOM    481  C   ARG A  30      13.440  18.574  17.155  1.00  0.92           C  
ATOM    482  O   ARG A  30      13.764  19.324  18.076  1.00  0.92           O  
ATOM    483  CB  ARG A  30      15.205  17.009  17.978  1.00  0.92           C  
ATOM    484  CG  ARG A  30      16.053  15.770  17.763  1.00  0.92           C  
ATOM    485  CD  ARG A  30      16.787  15.371  18.981  1.00  0.92           C  
ATOM    486  NE  ARG A  30      17.566  14.148  18.777  1.00  0.92           N  
ATOM    487  CZ  ARG A  30      18.845  14.103  18.333  1.00  0.92           C  
ATOM    488  NH1 ARG A  30      19.497  15.213  18.057  1.00  0.92           N  
ATOM    489  NH2 ARG A  30      19.448  12.936  18.188  1.00  0.92           N  
ATOM    490  H   ARG A  30      15.851  18.462  15.694  1.00  0.92           H  
ATOM    491  HA  ARG A  30      13.750  16.523  16.548  1.00  0.92           H  
ATOM    492 1HB  ARG A  30      15.874  17.828  18.226  1.00  0.92           H  
ATOM    493 2HB  ARG A  30      14.575  16.832  18.832  1.00  0.92           H  
ATOM    494 1HG  ARG A  30      15.408  14.960  17.473  1.00  0.92           H  
ATOM    495 2HG  ARG A  30      16.784  15.953  16.973  1.00  0.92           H  
ATOM    496 1HD  ARG A  30      17.467  16.167  19.277  1.00  0.92           H  
ATOM    497 2HD  ARG A  30      16.073  15.188  19.782  1.00  0.92           H  
ATOM    498  HE  ARG A  30      17.112  13.267  18.978  1.00  0.92           H  
ATOM    499 1HH1 ARG A  30      19.044  16.110  18.167  1.00  0.92           H  
ATOM    500 2HH1 ARG A  30      20.457  15.170  17.744  1.00  0.92           H  
ATOM    501 1HH2 ARG A  30      18.953  12.081  18.402  1.00  0.92           H  
ATOM    502 2HH2 ARG A  30      20.408  12.896  17.873  1.00  0.92           H  
ATOM    503  N   PRO A  31      12.321  18.786  16.426  1.00  0.90           N  
ATOM    504  CA  PRO A  31      11.425  19.931  16.507  1.00  0.90           C  
ATOM    505  C   PRO A  31      10.545  20.018  17.761  1.00  0.90           C  
ATOM    506  O   PRO A  31       9.930  21.060  17.997  1.00  0.90           O  
ATOM    507  CB  PRO A  31      10.566  19.752  15.250  1.00  0.90           C  
ATOM    508  CG  PRO A  31      10.546  18.275  14.996  1.00  0.90           C  
ATOM    509  CD  PRO A  31      11.869  17.759  15.460  1.00  0.90           C  
ATOM    510  HA  PRO A  31      12.029  20.846  16.418  1.00  0.90           H  
ATOM    511 1HB  PRO A  31       9.560  20.158  15.431  1.00  0.90           H  
ATOM    512 2HB  PRO A  31      10.999  20.322  14.416  1.00  0.90           H  
ATOM    513 1HG  PRO A  31       9.722  17.814  15.521  1.00  0.90           H  
ATOM    514 2HG  PRO A  31      10.382  18.081  13.929  1.00  0.90           H  
ATOM    515 1HD  PRO A  31      11.668  16.821  15.963  1.00  0.90           H  
ATOM    516 2HD  PRO A  31      12.540  17.644  14.635  1.00  0.90           H  
ATOM    517  N   TYR A  32      10.441  18.944  18.549  1.00  0.92           N  
ATOM    518  CA  TYR A  32       9.564  18.992  19.715  1.00  0.92           C  
ATOM    519  C   TYR A  32      10.375  19.163  20.987  1.00  0.92           C  
ATOM    520  O   TYR A  32      11.446  18.581  21.118  1.00  0.92           O  
ATOM    521  CB  TYR A  32       8.729  17.724  19.782  1.00  0.92           C  
ATOM    522  CG  TYR A  32       7.759  17.599  18.686  1.00  0.92           C  
ATOM    523  CD1 TYR A  32       8.110  16.898  17.563  1.00  0.92           C  
ATOM    524  CD2 TYR A  32       6.528  18.206  18.779  1.00  0.92           C  
ATOM    525  CE1 TYR A  32       7.226  16.788  16.512  1.00  0.92           C  
ATOM    526  CE2 TYR A  32       5.640  18.111  17.734  1.00  0.92           C  
ATOM    527  CZ  TYR A  32       5.984  17.400  16.600  1.00  0.92           C  
ATOM    528  OH  TYR A  32       5.093  17.300  15.557  1.00  0.92           O  
ATOM    529  H   TYR A  32      10.959  18.084  18.364  1.00  0.92           H  
ATOM    530  HA  TYR A  32       8.898  19.850  19.624  1.00  0.92           H  
ATOM    531 1HB  TYR A  32       9.389  16.875  19.718  1.00  0.92           H  
ATOM    532 2HB  TYR A  32       8.214  17.660  20.703  1.00  0.92           H  
ATOM    533  HD1 TYR A  32       9.094  16.427  17.503  1.00  0.92           H  
ATOM    534  HD2 TYR A  32       6.261  18.766  19.676  1.00  0.92           H  
ATOM    535  HE1 TYR A  32       7.511  16.227  15.622  1.00  0.92           H  
ATOM    536  HE2 TYR A  32       4.665  18.592  17.801  1.00  0.92           H  
ATOM    537  HH  TYR A  32       4.284  17.768  15.784  1.00  0.92           H  
ATOM    538  N   LYS A  33       9.887  19.948  21.944  1.00  0.98           N  
ATOM    539  CA  LYS A  33      10.676  20.119  23.164  1.00  0.98           C  
ATOM    540  C   LYS A  33       9.911  19.938  24.465  1.00  0.98           C  
ATOM    541  O   LYS A  33       8.718  20.236  24.571  1.00  0.98           O  
ATOM    542  CB  LYS A  33      11.384  21.477  23.153  1.00  0.98           C  
ATOM    543  CG  LYS A  33      12.419  21.621  22.030  1.00  0.98           C  
ATOM    544  CD  LYS A  33      13.176  22.919  22.101  1.00  0.98           C  
ATOM    545  CE  LYS A  33      14.192  23.006  20.971  1.00  0.98           C  
ATOM    546  NZ  LYS A  33      14.960  24.284  21.013  1.00  0.98           N  
ATOM    547  H   LYS A  33       9.003  20.425  21.826  1.00  0.98           H  
ATOM    548  HA  LYS A  33      11.453  19.359  23.176  1.00  0.98           H  
ATOM    549 1HB  LYS A  33      10.650  22.274  23.048  1.00  0.98           H  
ATOM    550 2HB  LYS A  33      11.898  21.621  24.108  1.00  0.98           H  
ATOM    551 1HG  LYS A  33      13.125  20.795  22.095  1.00  0.98           H  
ATOM    552 2HG  LYS A  33      11.924  21.570  21.061  1.00  0.98           H  
ATOM    553 1HD  LYS A  33      12.483  23.758  22.028  1.00  0.98           H  
ATOM    554 2HD  LYS A  33      13.701  22.979  23.055  1.00  0.98           H  
ATOM    555 1HE  LYS A  33      14.887  22.169  21.053  1.00  0.98           H  
ATOM    556 2HE  LYS A  33      13.669  22.935  20.015  1.00  0.98           H  
ATOM    557 1HZ  LYS A  33      15.622  24.305  20.250  1.00  0.98           H  
ATOM    558 2HZ  LYS A  33      14.323  25.063  20.926  1.00  0.98           H  
ATOM    559 3HZ  LYS A  33      15.456  24.351  21.890  1.00  0.98           H  
ATOM    560  N   CYS A  34      10.646  19.461  25.454  1.00  1.06           N  
ATOM    561  CA  CYS A  34      10.192  19.232  26.820  1.00  1.06           C  
ATOM    562  C   CYS A  34       9.752  20.525  27.498  1.00  1.06           C  
ATOM    563  O   CYS A  34      10.554  21.422  27.734  1.00  1.06           O  
ATOM    564  CB  CYS A  34      11.332  18.585  27.587  1.00  1.06           C  
ATOM    565  SG  CYS A  34      11.044  18.229  29.301  1.00  1.06           S  
ATOM    566  H   CYS A  34      11.612  19.226  25.240  1.00  1.06           H  
ATOM    567  HA  CYS A  34       9.353  18.547  26.795  1.00  1.06           H  
ATOM    568 1HB  CYS A  34      11.594  17.648  27.102  1.00  1.06           H  
ATOM    569 2HB  CYS A  34      12.210  19.224  27.518  1.00  1.06           H  
ATOM    570  N   SER A  35       8.496  20.595  27.920  1.00  1.14           N  
ATOM    571  CA  SER A  35       7.990  21.822  28.536  1.00  1.14           C  
ATOM    572  C   SER A  35       8.572  22.108  29.920  1.00  1.14           C  
ATOM    573  O   SER A  35       8.417  23.211  30.444  1.00  1.14           O  
ATOM    574  CB  SER A  35       6.479  21.780  28.613  1.00  1.14           C  
ATOM    575  OG  SER A  35       6.044  20.799  29.510  1.00  1.14           O  
ATOM    576  H   SER A  35       7.867  19.825  27.747  1.00  1.14           H  
ATOM    577  HA  SER A  35       8.267  22.653  27.886  1.00  1.14           H  
ATOM    578 1HB  SER A  35       6.100  22.753  28.922  1.00  1.14           H  
ATOM    579 2HB  SER A  35       6.078  21.571  27.622  1.00  1.14           H  
ATOM    580  HG  SER A  35       6.211  21.154  30.386  1.00  1.14           H  
ATOM    581  N   VAL A  36       9.213  21.113  30.519  1.00  1.20           N  
ATOM    582  CA  VAL A  36       9.794  21.260  31.841  1.00  1.20           C  
ATOM    583  C   VAL A  36      11.312  21.075  31.832  1.00  1.20           C  
ATOM    584  O   VAL A  36      11.928  20.994  32.897  1.00  1.20           O  
ATOM    585  CB  VAL A  36       9.172  20.233  32.812  1.00  1.20           C  
ATOM    586  CG1 VAL A  36       7.674  20.465  32.939  1.00  1.20           C  
ATOM    587  CG2 VAL A  36       9.433  18.831  32.321  1.00  1.20           C  
ATOM    588  H   VAL A  36       9.307  20.233  30.031  1.00  1.20           H  
ATOM    589  HA  VAL A  36       9.573  22.263  32.206  1.00  1.20           H  
ATOM    590  HB  VAL A  36       9.617  20.365  33.798  1.00  1.20           H  
ATOM    591 1HG1 VAL A  36       7.252  19.744  33.641  1.00  1.20           H  
ATOM    592 2HG1 VAL A  36       7.494  21.477  33.303  1.00  1.20           H  
ATOM    593 3HG1 VAL A  36       7.205  20.336  31.970  1.00  1.20           H  
ATOM    594 1HG2 VAL A  36       9.000  18.124  33.010  1.00  1.20           H  
ATOM    595 2HG2 VAL A  36       8.984  18.710  31.351  1.00  1.20           H  
ATOM    596 3HG2 VAL A  36      10.508  18.659  32.251  1.00  1.20           H  
ATOM    597  N   CYS A  37      11.916  20.949  30.648  1.00  1.22           N  
ATOM    598  CA  CYS A  37      13.346  20.660  30.587  1.00  1.22           C  
ATOM    599  C   CYS A  37      13.945  20.974  29.210  1.00  1.22           C  
ATOM    600  O   CYS A  37      13.250  21.403  28.303  1.00  1.22           O  
ATOM    601  CB  CYS A  37      13.612  19.200  31.004  1.00  1.22           C  
ATOM    602  SG  CYS A  37      12.977  17.853  29.903  1.00  1.22           S  
ATOM    603  H   CYS A  37      11.392  21.065  29.779  1.00  1.22           H  
ATOM    604  HA  CYS A  37      13.845  21.296  31.316  1.00  1.22           H  
ATOM    605 1HB  CYS A  37      14.684  19.055  31.103  1.00  1.22           H  
ATOM    606 2HB  CYS A  37      13.191  19.025  31.994  1.00  1.22           H  
ATOM    607  N   SER A  38      15.255  20.802  29.057  1.00  1.21           N  
ATOM    608  CA  SER A  38      15.902  21.088  27.771  1.00  1.21           C  
ATOM    609  C   SER A  38      15.812  19.988  26.694  1.00  1.21           C  
ATOM    610  O   SER A  38      16.231  20.198  25.557  1.00  1.21           O  
ATOM    611  CB  SER A  38      17.356  21.412  28.014  1.00  1.21           C  
ATOM    612  OG  SER A  38      18.045  20.291  28.496  1.00  1.21           O  
ATOM    613  H   SER A  38      15.810  20.466  29.830  1.00  1.21           H  
ATOM    614  HA  SER A  38      15.424  21.979  27.361  1.00  1.21           H  
ATOM    615 1HB  SER A  38      17.810  21.748  27.082  1.00  1.21           H  
ATOM    616 2HB  SER A  38      17.434  22.228  28.729  1.00  1.21           H  
ATOM    617  HG  SER A  38      17.933  19.609  27.829  1.00  1.21           H  
ATOM    618  N   LYS A  39      15.329  18.806  27.054  1.00  1.18           N  
ATOM    619  CA  LYS A  39      15.292  17.678  26.117  1.00  1.18           C  
ATOM    620  C   LYS A  39      14.466  17.940  24.839  1.00  1.18           C  
ATOM    621  O   LYS A  39      13.327  18.417  24.894  1.00  1.18           O  
ATOM    622  CB  LYS A  39      14.786  16.430  26.838  1.00  1.18           C  
ATOM    623  CG  LYS A  39      14.748  15.174  25.990  1.00  1.18           C  
ATOM    624  CD  LYS A  39      16.109  14.611  25.703  1.00  1.18           C  
ATOM    625  CE  LYS A  39      15.979  13.327  24.897  1.00  1.18           C  
ATOM    626  NZ  LYS A  39      17.304  12.749  24.549  1.00  1.18           N  
ATOM    627  H   LYS A  39      14.975  18.689  27.993  1.00  1.18           H  
ATOM    628  HA  LYS A  39      16.315  17.479  25.798  1.00  1.18           H  
ATOM    629 1HB  LYS A  39      15.401  16.232  27.714  1.00  1.18           H  
ATOM    630 2HB  LYS A  39      13.773  16.605  27.187  1.00  1.18           H  
ATOM    631 1HG  LYS A  39      14.164  14.411  26.502  1.00  1.18           H  
ATOM    632 2HG  LYS A  39      14.281  15.388  25.037  1.00  1.18           H  
ATOM    633 1HD  LYS A  39      16.690  15.333  25.131  1.00  1.18           H  
ATOM    634 2HD  LYS A  39      16.627  14.401  26.637  1.00  1.18           H  
ATOM    635 1HE  LYS A  39      15.413  12.599  25.477  1.00  1.18           H  
ATOM    636 2HE  LYS A  39      15.431  13.544  23.974  1.00  1.18           H  
ATOM    637 1HZ  LYS A  39      17.170  11.906  24.013  1.00  1.18           H  
ATOM    638 2HZ  LYS A  39      17.824  13.419  23.999  1.00  1.18           H  
ATOM    639 3HZ  LYS A  39      17.815  12.536  25.393  1.00  1.18           H  
ATOM    640  N   ALA A  40      15.056  17.615  23.677  1.00  1.17           N  
ATOM    641  CA  ALA A  40      14.369  17.758  22.386  1.00  1.17           C  
ATOM    642  C   ALA A  40      14.063  16.378  21.798  1.00  1.17           C  
ATOM    643  O   ALA A  40      14.813  15.424  22.027  1.00  1.17           O  
ATOM    644  CB  ALA A  40      15.197  18.578  21.420  1.00  1.17           C  
ATOM    645  H   ALA A  40      15.998  17.257  23.693  1.00  1.17           H  
ATOM    646  HA  ALA A  40      13.427  18.267  22.556  1.00  1.17           H  
ATOM    647 1HB  ALA A  40      14.644  18.687  20.486  1.00  1.17           H  
ATOM    648 2HB  ALA A  40      15.383  19.561  21.847  1.00  1.17           H  
ATOM    649 3HB  ALA A  40      16.142  18.079  21.231  1.00  1.17           H  
ATOM    650  N   PHE A  41      12.971  16.291  21.028  1.00  1.17           N  
ATOM    651  CA  PHE A  41      12.511  15.037  20.439  1.00  1.17           C  
ATOM    652  C   PHE A  41      12.220  15.133  18.946  1.00  1.17           C  
ATOM    653  O   PHE A  41      11.834  16.183  18.421  1.00  1.17           O  
ATOM    654  CB  PHE A  41      11.212  14.636  21.116  1.00  1.17           C  
ATOM    655  CG  PHE A  41      11.344  14.608  22.527  1.00  1.17           C  
ATOM    656  CD1 PHE A  41      11.141  15.783  23.192  1.00  1.17           C  
ATOM    657  CD2 PHE A  41      11.677  13.486  23.223  1.00  1.17           C  
ATOM    658  CE1 PHE A  41      11.275  15.853  24.504  1.00  1.17           C  
ATOM    659  CE2 PHE A  41      11.800  13.560  24.568  1.00  1.17           C  
ATOM    660  CZ  PHE A  41      11.595  14.764  25.188  1.00  1.17           C  
ATOM    661  H   PHE A  41      12.421  17.129  20.885  1.00  1.17           H  
ATOM    662  HA  PHE A  41      13.275  14.275  20.600  1.00  1.17           H  
ATOM    663 1HB  PHE A  41      10.432  15.331  20.868  1.00  1.17           H  
ATOM    664 2HB  PHE A  41      10.893  13.650  20.776  1.00  1.17           H  
ATOM    665  HD1 PHE A  41      10.879  16.675  22.628  1.00  1.17           H  
ATOM    666  HD2 PHE A  41      11.845  12.551  22.697  1.00  1.17           H  
ATOM    667  HE1 PHE A  41      11.128  16.790  25.013  1.00  1.17           H  
ATOM    668  HE2 PHE A  41      12.070  12.681  25.152  1.00  1.17           H  
ATOM    669  HZ  PHE A  41      11.708  14.850  26.215  1.00  1.17           H  
ATOM    670  N   VAL A  42      12.332  13.995  18.273  1.00  1.18           N  
ATOM    671  CA  VAL A  42      11.970  13.896  16.862  1.00  1.18           C  
ATOM    672  C   VAL A  42      10.458  13.918  16.656  1.00  1.18           C  
ATOM    673  O   VAL A  42       9.949  14.537  15.719  1.00  1.18           O  
ATOM    674  CB  VAL A  42      12.554  12.624  16.234  1.00  1.18           C  
ATOM    675  CG1 VAL A  42      12.015  12.465  14.809  1.00  1.18           C  
ATOM    676  CG2 VAL A  42      14.071  12.741  16.194  1.00  1.18           C  
ATOM    677  H   VAL A  42      12.670  13.172  18.753  1.00  1.18           H  
ATOM    678  HA  VAL A  42      12.405  14.737  16.336  1.00  1.18           H  
ATOM    679  HB  VAL A  42      12.256  11.749  16.814  1.00  1.18           H  
ATOM    680 1HG1 VAL A  42      12.437  11.571  14.349  1.00  1.18           H  
ATOM    681 2HG1 VAL A  42      10.930  12.384  14.830  1.00  1.18           H  
ATOM    682 3HG1 VAL A  42      12.300  13.331  14.238  1.00  1.18           H  
ATOM    683 1HG2 VAL A  42      14.495  11.860  15.740  1.00  1.18           H  
ATOM    684 2HG2 VAL A  42      14.350  13.614  15.603  1.00  1.18           H  
ATOM    685 3HG2 VAL A  42      14.454  12.844  17.203  1.00  1.18           H  
ATOM    686  N   ASN A  43       9.753  13.187  17.510  1.00  1.20           N  
ATOM    687  CA  ASN A  43       8.308  13.050  17.421  1.00  1.20           C  
ATOM    688  C   ASN A  43       7.607  13.453  18.714  1.00  1.20           C  
ATOM    689  O   ASN A  43       8.093  13.177  19.820  1.00  1.20           O  
ATOM    690  CB  ASN A  43       7.922  11.639  17.052  1.00  1.20           C  
ATOM    691  CG  ASN A  43       6.491  11.551  16.581  1.00  1.20           C  
ATOM    692  OD1 ASN A  43       5.536  11.358  17.346  1.00  1.20           O  
ATOM    693  ND2 ASN A  43       6.326  11.711  15.299  1.00  1.20           N  
ATOM    694  H   ASN A  43      10.244  12.713  18.250  1.00  1.20           H  
ATOM    695  HA  ASN A  43       7.945  13.720  16.641  1.00  1.20           H  
ATOM    696 1HB  ASN A  43       8.579  11.279  16.258  1.00  1.20           H  
ATOM    697 2HB  ASN A  43       8.057  10.985  17.915  1.00  1.20           H  
ATOM    698 1HD2 ASN A  43       5.409  11.674  14.902  1.00  1.20           H  
ATOM    699 2HD2 ASN A  43       7.123  11.885  14.714  1.00  1.20           H  
ATOM    700  N   VAL A  44       6.417  14.025  18.560  1.00  1.21           N  
ATOM    701  CA  VAL A  44       5.576  14.418  19.682  1.00  1.21           C  
ATOM    702  C   VAL A  44       5.231  13.233  20.600  1.00  1.21           C  
ATOM    703  O   VAL A  44       4.962  13.419  21.791  1.00  1.21           O  
ATOM    704  CB  VAL A  44       4.283  15.071  19.165  1.00  1.21           C  
ATOM    705  CG1 VAL A  44       3.371  14.050  18.526  1.00  1.21           C  
ATOM    706  CG2 VAL A  44       3.616  15.783  20.313  1.00  1.21           C  
ATOM    707  H   VAL A  44       6.087  14.216  17.624  1.00  1.21           H  
ATOM    708  HA  VAL A  44       6.120  15.164  20.258  1.00  1.21           H  
ATOM    709  HB  VAL A  44       4.528  15.764  18.401  1.00  1.21           H  
ATOM    710 1HG1 VAL A  44       2.480  14.551  18.150  1.00  1.21           H  
ATOM    711 2HG1 VAL A  44       3.890  13.567  17.698  1.00  1.21           H  
ATOM    712 3HG1 VAL A  44       3.073  13.303  19.254  1.00  1.21           H  
ATOM    713 1HG2 VAL A  44       2.711  16.273  19.962  1.00  1.21           H  
ATOM    714 2HG2 VAL A  44       3.362  15.062  21.090  1.00  1.21           H  
ATOM    715 3HG2 VAL A  44       4.299  16.528  20.719  1.00  1.21           H  
ATOM    716  N   GLY A  45       5.231  12.009  20.061  1.00  1.21           N  
ATOM    717  CA  GLY A  45       4.965  10.830  20.862  1.00  1.21           C  
ATOM    718  C   GLY A  45       5.995  10.731  21.982  1.00  1.21           C  
ATOM    719  O   GLY A  45       5.636  10.645  23.159  1.00  1.21           O  
ATOM    720  H   GLY A  45       5.432  11.888  19.075  1.00  1.21           H  
ATOM    721 1HA  GLY A  45       3.961  10.887  21.280  1.00  1.21           H  
ATOM    722 2HA  GLY A  45       5.013   9.943  20.231  1.00  1.21           H  
ATOM    723  N   ASP A  46       7.280  10.752  21.610  1.00  1.19           N  
ATOM    724  CA  ASP A  46       8.364  10.662  22.584  1.00  1.19           C  
ATOM    725  C   ASP A  46       8.332  11.847  23.546  1.00  1.19           C  
ATOM    726  O   ASP A  46       8.596  11.697  24.746  1.00  1.19           O  
ATOM    727  CB  ASP A  46       9.707  10.515  21.876  1.00  1.19           C  
ATOM    728  CG  ASP A  46       9.905   9.100  21.240  1.00  1.19           C  
ATOM    729  OD1 ASP A  46       9.140   8.171  21.554  1.00  1.19           O  
ATOM    730  OD2 ASP A  46      10.817   8.964  20.458  1.00  1.19           O  
ATOM    731  H   ASP A  46       7.504  10.851  20.629  1.00  1.19           H  
ATOM    732  HA  ASP A  46       8.214   9.767  23.171  1.00  1.19           H  
ATOM    733 1HB  ASP A  46       9.789  11.275  21.096  1.00  1.19           H  
ATOM    734 2HB  ASP A  46      10.505  10.684  22.592  1.00  1.19           H  
ATOM    735  N   LEU A  47       7.944  13.019  23.043  1.00  1.17           N  
ATOM    736  CA  LEU A  47       7.793  14.164  23.933  1.00  1.17           C  
ATOM    737  C   LEU A  47       6.770  13.878  25.013  1.00  1.17           C  
ATOM    738  O   LEU A  47       7.034  14.075  26.205  1.00  1.17           O  
ATOM    739  CB  LEU A  47       7.356  15.416  23.175  1.00  1.17           C  
ATOM    740  CG  LEU A  47       6.965  16.590  24.066  1.00  1.17           C  
ATOM    741  CD1 LEU A  47       8.087  16.986  24.896  1.00  1.17           C  
ATOM    742  CD2 LEU A  47       6.522  17.759  23.217  1.00  1.17           C  
ATOM    743  H   LEU A  47       7.769  13.107  22.039  1.00  1.17           H  
ATOM    744  HA  LEU A  47       8.747  14.354  24.413  1.00  1.17           H  
ATOM    745 1HB  LEU A  47       8.162  15.731  22.517  1.00  1.17           H  
ATOM    746 2HB  LEU A  47       6.499  15.176  22.577  1.00  1.17           H  
ATOM    747  HG  LEU A  47       6.146  16.283  24.717  1.00  1.17           H  
ATOM    748 1HD1 LEU A  47       7.757  17.810  25.515  1.00  1.17           H  
ATOM    749 2HD1 LEU A  47       8.407  16.153  25.521  1.00  1.17           H  
ATOM    750 3HD1 LEU A  47       8.892  17.302  24.258  1.00  1.17           H  
ATOM    751 1HD2 LEU A  47       6.234  18.587  23.868  1.00  1.17           H  
ATOM    752 2HD2 LEU A  47       7.332  18.075  22.598  1.00  1.17           H  
ATOM    753 3HD2 LEU A  47       5.674  17.467  22.602  1.00  1.17           H  
ATOM    754  N   SER A  48       5.600  13.398  24.603  1.00  1.16           N  
ATOM    755  CA  SER A  48       4.534  13.130  25.545  1.00  1.16           C  
ATOM    756  C   SER A  48       4.966  12.093  26.579  1.00  1.16           C  
ATOM    757  O   SER A  48       4.724  12.272  27.773  1.00  1.16           O  
ATOM    758  CB  SER A  48       3.307  12.646  24.794  1.00  1.16           C  
ATOM    759  OG  SER A  48       2.804  13.653  23.953  1.00  1.16           O  
ATOM    760  H   SER A  48       5.438  13.244  23.607  1.00  1.16           H  
ATOM    761  HA  SER A  48       4.291  14.058  26.063  1.00  1.16           H  
ATOM    762 1HB  SER A  48       3.567  11.771  24.201  1.00  1.16           H  
ATOM    763 2HB  SER A  48       2.543  12.344  25.507  1.00  1.16           H  
ATOM    764  HG  SER A  48       3.471  13.752  23.242  1.00  1.16           H  
ATOM    765  N   LYS A  49       5.677  11.045  26.149  1.00  1.15           N  
ATOM    766  CA  LYS A  49       6.110  10.000  27.083  1.00  1.15           C  
ATOM    767  C   LYS A  49       7.019  10.598  28.155  1.00  1.15           C  
ATOM    768  O   LYS A  49       6.890  10.309  29.350  1.00  1.15           O  
ATOM    769  CB  LYS A  49       6.924   8.950  26.323  1.00  1.15           C  
ATOM    770  CG  LYS A  49       6.163   8.077  25.341  1.00  1.15           C  
ATOM    771  CD  LYS A  49       7.161   7.207  24.568  1.00  1.15           C  
ATOM    772  CE  LYS A  49       6.529   6.487  23.398  1.00  1.15           C  
ATOM    773  NZ  LYS A  49       7.578   5.860  22.524  1.00  1.15           N  
ATOM    774  H   LYS A  49       5.864  10.951  25.148  1.00  1.15           H  
ATOM    775  HA  LYS A  49       5.240   9.552  27.559  1.00  1.15           H  
ATOM    776 1HB  LYS A  49       7.711   9.451  25.762  1.00  1.15           H  
ATOM    777 2HB  LYS A  49       7.412   8.293  27.040  1.00  1.15           H  
ATOM    778 1HG  LYS A  49       5.461   7.439  25.878  1.00  1.15           H  
ATOM    779 2HG  LYS A  49       5.610   8.697  24.647  1.00  1.15           H  
ATOM    780 1HD  LYS A  49       7.980   7.815  24.200  1.00  1.15           H  
ATOM    781 2HD  LYS A  49       7.575   6.463  25.243  1.00  1.15           H  
ATOM    782 1HE  LYS A  49       5.863   5.711  23.768  1.00  1.15           H  
ATOM    783 2HE  LYS A  49       5.953   7.198  22.803  1.00  1.15           H  
ATOM    784 1HZ  LYS A  49       7.144   5.392  21.747  1.00  1.15           H  
ATOM    785 2HZ  LYS A  49       8.205   6.627  22.160  1.00  1.15           H  
ATOM    786 3HZ  LYS A  49       8.124   5.202  23.051  1.00  1.15           H  
ATOM    787  N   HIS A  50       7.916  11.474  27.712  1.00  1.15           N  
ATOM    788  CA  HIS A  50       8.897  12.120  28.565  1.00  1.15           C  
ATOM    789  C   HIS A  50       8.202  13.000  29.613  1.00  1.15           C  
ATOM    790  O   HIS A  50       8.542  12.967  30.803  1.00  1.15           O  
ATOM    791  CB  HIS A  50       9.856  12.912  27.683  1.00  1.15           C  
ATOM    792  CG  HIS A  50      11.052  13.422  28.351  1.00  1.15           C  
ATOM    793  ND1 HIS A  50      12.111  12.608  28.709  1.00  1.15           N  
ATOM    794  CD2 HIS A  50      11.393  14.654  28.705  1.00  1.15           C  
ATOM    795  CE1 HIS A  50      13.050  13.344  29.261  1.00  1.15           C  
ATOM    796  NE2 HIS A  50      12.642  14.584  29.268  1.00  1.15           N  
ATOM    797  H   HIS A  50       7.955  11.674  26.710  1.00  1.15           H  
ATOM    798  HA  HIS A  50       9.473  11.364  29.094  1.00  1.15           H  
ATOM    799 1HB  HIS A  50      10.169  12.286  26.850  1.00  1.15           H  
ATOM    800 2HB  HIS A  50       9.328  13.763  27.255  1.00  1.15           H  
ATOM    801  HD2 HIS A  50      10.782  15.528  28.556  1.00  1.15           H  
ATOM    802  HE1 HIS A  50      14.002  12.986  29.646  1.00  1.15           H  
ATOM    803  HE2 HIS A  50      13.159  15.376  29.635  1.00  1.15           H  
ATOM    804  N   ILE A  51       7.232  13.802  29.172  1.00  1.16           N  
ATOM    805  CA  ILE A  51       6.498  14.680  30.078  1.00  1.16           C  
ATOM    806  C   ILE A  51       5.689  13.870  31.093  1.00  1.16           C  
ATOM    807  O   ILE A  51       5.619  14.229  32.272  1.00  1.16           O  
ATOM    808  CB  ILE A  51       5.616  15.668  29.317  1.00  1.16           C  
ATOM    809  CG1 ILE A  51       6.519  16.595  28.479  1.00  1.16           C  
ATOM    810  CG2 ILE A  51       4.777  16.473  30.304  1.00  1.16           C  
ATOM    811  CD1 ILE A  51       7.509  17.377  29.316  1.00  1.16           C  
ATOM    812  H   ILE A  51       7.004  13.800  28.174  1.00  1.16           H  
ATOM    813  HA  ILE A  51       7.225  15.270  30.633  1.00  1.16           H  
ATOM    814  HB  ILE A  51       4.966  15.118  28.628  1.00  1.16           H  
ATOM    815 1HG1 ILE A  51       7.076  15.995  27.769  1.00  1.16           H  
ATOM    816 2HG1 ILE A  51       5.896  17.297  27.924  1.00  1.16           H  
ATOM    817 1HG2 ILE A  51       4.150  17.177  29.760  1.00  1.16           H  
ATOM    818 2HG2 ILE A  51       4.147  15.795  30.882  1.00  1.16           H  
ATOM    819 3HG2 ILE A  51       5.436  17.021  30.979  1.00  1.16           H  
ATOM    820 1HD1 ILE A  51       8.102  17.988  28.677  1.00  1.16           H  
ATOM    821 2HD1 ILE A  51       6.971  18.008  30.028  1.00  1.16           H  
ATOM    822 3HD1 ILE A  51       8.158  16.686  29.859  1.00  1.16           H  
ATOM    823  N   ILE A  52       5.090  12.763  30.659  1.00  1.17           N  
ATOM    824  CA  ILE A  52       4.356  11.892  31.574  1.00  1.17           C  
ATOM    825  C   ILE A  52       5.301  11.433  32.686  1.00  1.17           C  
ATOM    826  O   ILE A  52       4.968  11.488  33.875  1.00  1.17           O  
ATOM    827  CB  ILE A  52       3.749  10.701  30.792  1.00  1.17           C  
ATOM    828  CG1 ILE A  52       2.617  11.224  29.893  1.00  1.17           C  
ATOM    829  CG2 ILE A  52       3.272   9.567  31.684  1.00  1.17           C  
ATOM    830  CD1 ILE A  52       2.153  10.233  28.860  1.00  1.17           C  
ATOM    831  H   ILE A  52       5.140  12.514  29.669  1.00  1.17           H  
ATOM    832  HA  ILE A  52       3.540  12.461  32.022  1.00  1.17           H  
ATOM    833  HB  ILE A  52       4.516  10.308  30.135  1.00  1.17           H  
ATOM    834 1HG1 ILE A  52       1.762  11.481  30.530  1.00  1.17           H  
ATOM    835 2HG1 ILE A  52       2.949  12.127  29.396  1.00  1.17           H  
ATOM    836 1HG2 ILE A  52       2.886   8.752  31.071  1.00  1.17           H  
ATOM    837 2HG2 ILE A  52       4.100   9.197  32.287  1.00  1.17           H  
ATOM    838 3HG2 ILE A  52       2.495   9.920  32.325  1.00  1.17           H  
ATOM    839 1HD1 ILE A  52       1.348  10.672  28.273  1.00  1.17           H  
ATOM    840 2HD1 ILE A  52       2.982   9.981  28.206  1.00  1.17           H  
ATOM    841 3HD1 ILE A  52       1.795   9.335  29.355  1.00  1.17           H  
ATOM    842  N   ILE A  53       6.528  11.053  32.323  1.00  1.17           N  
ATOM    843  CA  ILE A  53       7.485  10.663  33.348  1.00  1.17           C  
ATOM    844  C   ILE A  53       7.824  11.820  34.311  1.00  1.17           C  
ATOM    845  O   ILE A  53       7.713  11.668  35.531  1.00  1.17           O  
ATOM    846  CB  ILE A  53       8.777  10.141  32.694  1.00  1.17           C  
ATOM    847  CG1 ILE A  53       8.472   8.817  31.978  1.00  1.17           C  
ATOM    848  CG2 ILE A  53       9.872   9.973  33.731  1.00  1.17           C  
ATOM    849  CD1 ILE A  53       9.570   8.357  31.050  1.00  1.17           C  
ATOM    850  H   ILE A  53       6.778  11.004  31.332  1.00  1.17           H  
ATOM    851  HA  ILE A  53       7.045   9.855  33.929  1.00  1.17           H  
ATOM    852  HB  ILE A  53       9.111  10.846  31.940  1.00  1.17           H  
ATOM    853 1HG1 ILE A  53       8.305   8.047  32.728  1.00  1.17           H  
ATOM    854 2HG1 ILE A  53       7.557   8.938  31.397  1.00  1.17           H  
ATOM    855 1HG2 ILE A  53      10.776   9.610  33.247  1.00  1.17           H  
ATOM    856 2HG2 ILE A  53      10.077  10.933  34.203  1.00  1.17           H  
ATOM    857 3HG2 ILE A  53       9.550   9.258  34.486  1.00  1.17           H  
ATOM    858 1HD1 ILE A  53       9.283   7.420  30.579  1.00  1.17           H  
ATOM    859 2HD1 ILE A  53       9.729   9.115  30.281  1.00  1.17           H  
ATOM    860 3HD1 ILE A  53      10.487   8.213  31.615  1.00  1.17           H  
ATOM    861  N   HIS A  54       8.127  13.009  33.778  1.00  1.15           N  
ATOM    862  CA  HIS A  54       8.512  14.141  34.638  1.00  1.15           C  
ATOM    863  C   HIS A  54       7.413  14.667  35.533  1.00  1.15           C  
ATOM    864  O   HIS A  54       7.681  15.138  36.641  1.00  1.15           O  
ATOM    865  CB  HIS A  54       9.013  15.336  33.830  1.00  1.15           C  
ATOM    866  CG  HIS A  54      10.384  15.211  33.329  1.00  1.15           C  
ATOM    867  ND1 HIS A  54      11.480  15.271  34.164  1.00  1.15           N  
ATOM    868  CD2 HIS A  54      10.859  15.048  32.100  1.00  1.15           C  
ATOM    869  CE1 HIS A  54      12.576  15.144  33.455  1.00  1.15           C  
ATOM    870  NE2 HIS A  54      12.241  15.001  32.199  1.00  1.15           N  
ATOM    871  H   HIS A  54       8.156  13.100  32.761  1.00  1.15           H  
ATOM    872  HA  HIS A  54       9.325  13.820  35.287  1.00  1.15           H  
ATOM    873 1HB  HIS A  54       8.348  15.490  32.973  1.00  1.15           H  
ATOM    874 2HB  HIS A  54       8.957  16.227  34.450  1.00  1.15           H  
ATOM    875  HD1 HIS A  54      11.460  15.402  35.156  1.00  1.15           H  
ATOM    876  HD2 HIS A  54      10.355  14.958  31.151  1.00  1.15           H  
ATOM    877  HE1 HIS A  54      13.553  15.165  33.935  1.00  1.15           H  
ATOM    878  N   THR A  55       6.180  14.585  35.077  1.00  1.11           N  
ATOM    879  CA  THR A  55       5.070  15.096  35.848  1.00  1.11           C  
ATOM    880  C   THR A  55       4.487  14.053  36.810  1.00  1.11           C  
ATOM    881  O   THR A  55       3.527  14.342  37.527  1.00  1.11           O  
ATOM    882  CB  THR A  55       4.004  15.678  34.902  1.00  1.11           C  
ATOM    883  OG1 THR A  55       3.546  14.671  34.000  1.00  1.11           O  
ATOM    884  CG2 THR A  55       4.619  16.837  34.093  1.00  1.11           C  
ATOM    885  H   THR A  55       6.006  14.202  34.146  1.00  1.11           H  
ATOM    886  HA  THR A  55       5.438  15.922  36.454  1.00  1.11           H  
ATOM    887  HB  THR A  55       3.161  16.043  35.485  1.00  1.11           H  
ATOM    888  HG1 THR A  55       4.297  14.393  33.427  1.00  1.11           H  
ATOM    889 1HG2 THR A  55       3.867  17.251  33.423  1.00  1.11           H  
ATOM    890 2HG2 THR A  55       4.967  17.612  34.774  1.00  1.11           H  
ATOM    891 3HG2 THR A  55       5.460  16.468  33.508  1.00  1.11           H  
ATOM    892  N   GLY A  56       5.052  12.834  36.826  1.00  1.07           N  
ATOM    893  CA  GLY A  56       4.593  11.782  37.728  1.00  1.07           C  
ATOM    894  C   GLY A  56       3.288  11.107  37.308  1.00  1.07           C  
ATOM    895  O   GLY A  56       2.603  10.512  38.144  1.00  1.07           O  
ATOM    896  H   GLY A  56       5.852  12.624  36.226  1.00  1.07           H  
ATOM    897 1HA  GLY A  56       5.376  11.026  37.797  1.00  1.07           H  
ATOM    898 2HA  GLY A  56       4.478  12.200  38.726  1.00  1.07           H  
ATOM    899  N   GLU A  57       2.912  11.232  36.041  1.00  1.02           N  
ATOM    900  CA  GLU A  57       1.662  10.654  35.574  1.00  1.02           C  
ATOM    901  C   GLU A  57       1.875   9.196  35.193  1.00  1.02           C  
ATOM    902  O   GLU A  57       2.924   8.834  34.662  1.00  1.02           O  
ATOM    903  CB  GLU A  57       1.076  11.477  34.420  1.00  1.02           C  
ATOM    904  CG  GLU A  57      -0.271  10.976  33.892  1.00  1.02           C  
ATOM    905  CD  GLU A  57      -0.825  11.814  32.764  1.00  1.02           C  
ATOM    906  OE1 GLU A  57      -0.206  12.785  32.403  1.00  1.02           O  
ATOM    907  OE2 GLU A  57      -1.874  11.479  32.266  1.00  1.02           O  
ATOM    908  H   GLU A  57       3.530  11.690  35.370  1.00  1.02           H  
ATOM    909  HA  GLU A  57       0.945  10.681  36.393  1.00  1.02           H  
ATOM    910 1HB  GLU A  57       0.919  12.498  34.768  1.00  1.02           H  
ATOM    911 2HB  GLU A  57       1.782  11.537  33.610  1.00  1.02           H  
ATOM    912 1HG  GLU A  57      -0.153   9.970  33.540  1.00  1.02           H  
ATOM    913 2HG  GLU A  57      -0.986  10.958  34.711  1.00  1.02           H  
ATOM    914  N   LYS A  58       0.921   8.348  35.558  1.00  1.00           N  
ATOM    915  CA  LYS A  58       1.000   6.923  35.262  1.00  1.00           C  
ATOM    916  C   LYS A  58      -0.318   6.396  34.672  1.00  1.00           C  
ATOM    917  O   LYS A  58      -1.106   5.802  35.406  1.00  1.00           O  
ATOM    918  CB  LYS A  58       1.356   6.172  36.543  1.00  1.00           C  
ATOM    919  CG  LYS A  58       2.725   6.542  37.116  1.00  1.00           C  
ATOM    920  CD  LYS A  58       3.056   5.769  38.370  1.00  1.00           C  
ATOM    921  CE  LYS A  58       4.406   6.196  38.921  1.00  1.00           C  
ATOM    922  NZ  LYS A  58       4.761   5.457  40.160  1.00  1.00           N  
ATOM    923  H   LYS A  58       0.103   8.711  36.024  1.00  1.00           H  
ATOM    924  HA  LYS A  58       1.800   6.755  34.550  1.00  1.00           H  
ATOM    925 1HB  LYS A  58       0.607   6.378  37.307  1.00  1.00           H  
ATOM    926 2HB  LYS A  58       1.342   5.119  36.354  1.00  1.00           H  
ATOM    927 1HG  LYS A  58       3.491   6.350  36.361  1.00  1.00           H  
ATOM    928 2HG  LYS A  58       2.747   7.601  37.365  1.00  1.00           H  
ATOM    929 1HD  LYS A  58       2.287   5.941  39.123  1.00  1.00           H  
ATOM    930 2HD  LYS A  58       3.091   4.707  38.145  1.00  1.00           H  
ATOM    931 1HE  LYS A  58       5.170   6.014  38.168  1.00  1.00           H  
ATOM    932 2HE  LYS A  58       4.376   7.265  39.143  1.00  1.00           H  
ATOM    933 1HZ  LYS A  58       5.661   5.769  40.494  1.00  1.00           H  
ATOM    934 2HZ  LYS A  58       4.062   5.629  40.866  1.00  1.00           H  
ATOM    935 3HZ  LYS A  58       4.802   4.468  39.962  1.00  1.00           H  
ATOM    936  N   PRO A  59      -0.603   6.636  33.370  1.00  1.01           N  
ATOM    937  CA  PRO A  59      -1.847   6.343  32.665  1.00  1.01           C  
ATOM    938  C   PRO A  59      -2.283   4.871  32.612  1.00  1.01           C  
ATOM    939  O   PRO A  59      -3.451   4.600  32.324  1.00  1.01           O  
ATOM    940  CB  PRO A  59      -1.554   6.819  31.238  1.00  1.01           C  
ATOM    941  CG  PRO A  59      -0.428   7.791  31.365  1.00  1.01           C  
ATOM    942  CD  PRO A  59       0.418   7.234  32.473  1.00  1.01           C  
ATOM    943  HA  PRO A  59      -2.648   6.955  33.108  1.00  1.01           H  
ATOM    944 1HB  PRO A  59      -1.322   5.973  30.617  1.00  1.01           H  
ATOM    945 2HB  PRO A  59      -2.454   7.281  30.811  1.00  1.01           H  
ATOM    946 1HG  PRO A  59       0.122   7.852  30.416  1.00  1.01           H  
ATOM    947 2HG  PRO A  59      -0.813   8.802  31.574  1.00  1.01           H  
ATOM    948 1HD  PRO A  59       1.078   6.454  32.076  1.00  1.01           H  
ATOM    949 2HD  PRO A  59       0.964   8.040  32.914  1.00  1.01           H  
ATOM    950  N   TYR A  60      -1.368   3.918  32.841  1.00  1.09           N  
ATOM    951  CA  TYR A  60      -1.758   2.514  32.706  1.00  1.09           C  
ATOM    952  C   TYR A  60      -1.658   1.776  34.043  1.00  1.09           C  
ATOM    953  O   TYR A  60      -0.847   2.131  34.890  1.00  1.09           O  
ATOM    954  CB  TYR A  60      -0.860   1.880  31.651  1.00  1.09           C  
ATOM    955  CG  TYR A  60      -0.907   2.630  30.369  1.00  1.09           C  
ATOM    956  CD1 TYR A  60       0.076   3.574  30.119  1.00  1.09           C  
ATOM    957  CD2 TYR A  60      -1.930   2.435  29.469  1.00  1.09           C  
ATOM    958  CE1 TYR A  60       0.043   4.317  28.958  1.00  1.09           C  
ATOM    959  CE2 TYR A  60      -1.972   3.183  28.307  1.00  1.09           C  
ATOM    960  CZ  TYR A  60      -0.989   4.122  28.051  1.00  1.09           C  
ATOM    961  OH  TYR A  60      -1.032   4.867  26.894  1.00  1.09           O  
ATOM    962  H   TYR A  60      -0.405   4.148  33.089  1.00  1.09           H  
ATOM    963  HA  TYR A  60      -2.794   2.460  32.375  1.00  1.09           H  
ATOM    964 1HB  TYR A  60       0.166   1.847  31.997  1.00  1.09           H  
ATOM    965 2HB  TYR A  60      -1.184   0.882  31.455  1.00  1.09           H  
ATOM    966  HD1 TYR A  60       0.876   3.732  30.847  1.00  1.09           H  
ATOM    967  HD2 TYR A  60      -2.707   1.699  29.676  1.00  1.09           H  
ATOM    968  HE1 TYR A  60       0.816   5.062  28.765  1.00  1.09           H  
ATOM    969  HE2 TYR A  60      -2.781   3.034  27.594  1.00  1.09           H  
ATOM    970  HH  TYR A  60      -1.813   4.627  26.387  1.00  1.09           H  
ATOM    971  N   LEU A  61      -2.461   0.729  34.246  1.00  1.22           N  
ATOM    972  CA  LEU A  61      -2.398  -0.002  35.521  1.00  1.22           C  
ATOM    973  C   LEU A  61      -2.580  -1.524  35.431  1.00  1.22           C  
ATOM    974  O   LEU A  61      -3.413  -2.023  34.670  1.00  1.22           O  
ATOM    975  CB  LEU A  61      -3.417   0.625  36.492  1.00  1.22           C  
ATOM    976  CG  LEU A  61      -3.537  -0.008  37.882  1.00  1.22           C  
ATOM    977  CD1 LEU A  61      -3.827   1.065  38.908  1.00  1.22           C  
ATOM    978  CD2 LEU A  61      -4.678  -1.017  37.852  1.00  1.22           C  
ATOM    979  H   LEU A  61      -3.121   0.447  33.533  1.00  1.22           H  
ATOM    980  HA  LEU A  61      -1.410   0.165  35.941  1.00  1.22           H  
ATOM    981 1HB  LEU A  61      -3.145   1.671  36.642  1.00  1.22           H  
ATOM    982 2HB  LEU A  61      -4.402   0.591  36.032  1.00  1.22           H  
ATOM    983  HG  LEU A  61      -2.607  -0.501  38.152  1.00  1.22           H  
ATOM    984 1HD1 LEU A  61      -3.918   0.609  39.893  1.00  1.22           H  
ATOM    985 2HD1 LEU A  61      -3.005   1.782  38.919  1.00  1.22           H  
ATOM    986 3HD1 LEU A  61      -4.754   1.573  38.654  1.00  1.22           H  
ATOM    987 1HD2 LEU A  61      -4.785  -1.481  38.825  1.00  1.22           H  
ATOM    988 2HD2 LEU A  61      -5.603  -0.508  37.590  1.00  1.22           H  
ATOM    989 3HD2 LEU A  61      -4.469  -1.773  37.113  1.00  1.22           H  
ATOM    990  N   CYS A  62      -1.778  -2.254  36.219  1.00  1.41           N  
ATOM    991  CA  CYS A  62      -1.855  -3.713  36.334  1.00  1.41           C  
ATOM    992  C   CYS A  62      -3.036  -4.140  37.193  1.00  1.41           C  
ATOM    993  O   CYS A  62      -3.082  -3.849  38.390  1.00  1.41           O  
ATOM    994  CB  CYS A  62      -0.576  -4.279  36.950  1.00  1.41           C  
ATOM    995  SG  CYS A  62      -0.602  -6.075  37.238  1.00  1.41           S  
ATOM    996  H   CYS A  62      -1.108  -1.746  36.803  1.00  1.41           H  
ATOM    997  HA  CYS A  62      -1.977  -4.130  35.333  1.00  1.41           H  
ATOM    998 1HB  CYS A  62       0.256  -4.077  36.281  1.00  1.41           H  
ATOM    999 2HB  CYS A  62      -0.366  -3.776  37.895  1.00  1.41           H  
ATOM   1000  HG  CYS A  62       0.691  -6.190  37.544  1.00  1.41           H  
ATOM   1001  N   ASP A  63      -3.946  -4.922  36.621  1.00  1.61           N  
ATOM   1002  CA  ASP A  63      -5.163  -5.324  37.331  1.00  1.61           C  
ATOM   1003  C   ASP A  63      -4.998  -6.471  38.337  1.00  1.61           C  
ATOM   1004  O   ASP A  63      -5.966  -6.895  38.968  1.00  1.61           O  
ATOM   1005  CB  ASP A  63      -6.254  -5.667  36.308  1.00  1.61           C  
ATOM   1006  CG  ASP A  63      -5.904  -6.855  35.378  1.00  1.61           C  
ATOM   1007  OD1 ASP A  63      -4.855  -7.438  35.536  1.00  1.61           O  
ATOM   1008  OD2 ASP A  63      -6.699  -7.149  34.513  1.00  1.61           O  
ATOM   1009  H   ASP A  63      -3.834  -5.175  35.648  1.00  1.61           H  
ATOM   1010  HA  ASP A  63      -5.510  -4.454  37.891  1.00  1.61           H  
ATOM   1011 1HB  ASP A  63      -7.176  -5.907  36.837  1.00  1.61           H  
ATOM   1012 2HB  ASP A  63      -6.455  -4.792  35.689  1.00  1.61           H  
ATOM   1013  N   LYS A  64      -3.769  -6.932  38.512  1.00  1.78           N  
ATOM   1014  CA  LYS A  64      -3.441  -7.977  39.469  1.00  1.78           C  
ATOM   1015  C   LYS A  64      -2.779  -7.380  40.707  1.00  1.78           C  
ATOM   1016  O   LYS A  64      -2.938  -7.885  41.818  1.00  1.78           O  
ATOM   1017  CB  LYS A  64      -2.515  -9.017  38.840  1.00  1.78           C  
ATOM   1018  CG  LYS A  64      -2.158 -10.199  39.732  1.00  1.78           C  
ATOM   1019  CD  LYS A  64      -3.361 -11.091  39.992  1.00  1.78           C  
ATOM   1020  CE  LYS A  64      -2.961 -12.340  40.767  1.00  1.78           C  
ATOM   1021  NZ  LYS A  64      -4.134 -13.220  41.055  1.00  1.78           N  
ATOM   1022  H   LYS A  64      -3.045  -6.545  37.927  1.00  1.78           H  
ATOM   1023  HA  LYS A  64      -4.362  -8.469  39.782  1.00  1.78           H  
ATOM   1024 1HB  LYS A  64      -2.981  -9.406  37.936  1.00  1.78           H  
ATOM   1025 2HB  LYS A  64      -1.585  -8.546  38.551  1.00  1.78           H  
ATOM   1026 1HG  LYS A  64      -1.405 -10.802  39.244  1.00  1.78           H  
ATOM   1027 2HG  LYS A  64      -1.756  -9.834  40.677  1.00  1.78           H  
ATOM   1028 1HD  LYS A  64      -4.112 -10.540  40.558  1.00  1.78           H  
ATOM   1029 2HD  LYS A  64      -3.796 -11.392  39.036  1.00  1.78           H  
ATOM   1030 1HE  LYS A  64      -2.232 -12.901  40.180  1.00  1.78           H  
ATOM   1031 2HE  LYS A  64      -2.502 -12.044  41.710  1.00  1.78           H  
ATOM   1032 1HZ  LYS A  64      -3.828 -14.035  41.566  1.00  1.78           H  
ATOM   1033 2HZ  LYS A  64      -4.811 -12.711  41.606  1.00  1.78           H  
ATOM   1034 3HZ  LYS A  64      -4.557 -13.507  40.183  1.00  1.78           H  
ATOM   1035  N   CYS A  65      -1.983  -6.333  40.498  1.00  1.86           N  
ATOM   1036  CA  CYS A  65      -1.191  -5.747  41.573  1.00  1.86           C  
ATOM   1037  C   CYS A  65      -1.586  -4.316  41.960  1.00  1.86           C  
ATOM   1038  O   CYS A  65      -1.277  -3.870  43.063  1.00  1.86           O  
ATOM   1039  CB  CYS A  65       0.275  -5.766  41.175  1.00  1.86           C  
ATOM   1040  SG  CYS A  65       0.879  -7.428  40.818  1.00  1.86           S  
ATOM   1041  H   CYS A  65      -1.923  -5.949  39.568  1.00  1.86           H  
ATOM   1042  HA  CYS A  65      -1.308  -6.375  42.455  1.00  1.86           H  
ATOM   1043 1HB  CYS A  65       0.422  -5.149  40.291  1.00  1.86           H  
ATOM   1044 2HB  CYS A  65       0.879  -5.348  41.980  1.00  1.86           H  
ATOM   1045  HG  CYS A  65       0.559  -7.948  42.002  1.00  1.86           H  
ATOM   1046  N   GLY A  66      -2.213  -3.572  41.044  1.00  1.84           N  
ATOM   1047  CA  GLY A  66      -2.546  -2.167  41.277  1.00  1.84           C  
ATOM   1048  C   GLY A  66      -1.404  -1.208  40.928  1.00  1.84           C  
ATOM   1049  O   GLY A  66      -1.500  -0.001  41.158  1.00  1.84           O  
ATOM   1050  H   GLY A  66      -2.479  -3.953  40.142  1.00  1.84           H  
ATOM   1051 1HA  GLY A  66      -3.419  -1.914  40.679  1.00  1.84           H  
ATOM   1052 2HA  GLY A  66      -2.831  -2.031  42.319  1.00  1.84           H  
ATOM   1053  N   ARG A  67      -0.305  -1.744  40.407  1.00  1.73           N  
ATOM   1054  CA  ARG A  67       0.842  -0.918  40.053  1.00  1.73           C  
ATOM   1055  C   ARG A  67       0.527  -0.039  38.847  1.00  1.73           C  
ATOM   1056  O   ARG A  67      -0.012  -0.518  37.844  1.00  1.73           O  
ATOM   1057  CB  ARG A  67       2.065  -1.782  39.751  1.00  1.73           C  
ATOM   1058  CG  ARG A  67       3.353  -0.993  39.472  1.00  1.73           C  
ATOM   1059  CD  ARG A  67       4.542  -1.877  39.229  1.00  1.73           C  
ATOM   1060  NE  ARG A  67       5.730  -1.094  38.923  1.00  1.73           N  
ATOM   1061  CZ  ARG A  67       6.916  -1.576  38.474  1.00  1.73           C  
ATOM   1062  NH1 ARG A  67       7.111  -2.866  38.240  1.00  1.73           N  
ATOM   1063  NH2 ARG A  67       7.908  -0.728  38.257  1.00  1.73           N  
ATOM   1064  H   ARG A  67      -0.277  -2.738  40.257  1.00  1.73           H  
ATOM   1065  HA  ARG A  67       1.078  -0.274  40.902  1.00  1.73           H  
ATOM   1066 1HB  ARG A  67       2.258  -2.453  40.588  1.00  1.73           H  
ATOM   1067 2HB  ARG A  67       1.865  -2.402  38.877  1.00  1.73           H  
ATOM   1068 1HG  ARG A  67       3.212  -0.378  38.580  1.00  1.73           H  
ATOM   1069 2HG  ARG A  67       3.571  -0.347  40.319  1.00  1.73           H  
ATOM   1070 1HD  ARG A  67       4.744  -2.471  40.118  1.00  1.73           H  
ATOM   1071 2HD  ARG A  67       4.348  -2.532  38.401  1.00  1.73           H  
ATOM   1072  HE  ARG A  67       5.665  -0.096  39.069  1.00  1.73           H  
ATOM   1073 1HH1 ARG A  67       6.368  -3.562  38.373  1.00  1.73           H  
ATOM   1074 2HH1 ARG A  67       8.009  -3.180  37.905  1.00  1.73           H  
ATOM   1075 1HH2 ARG A  67       7.774   0.260  38.428  1.00  1.73           H  
ATOM   1076 2HH2 ARG A  67       8.798  -1.066  37.922  1.00  1.73           H  
ATOM   1077  N   GLY A  68       0.847   1.254  38.954  1.00  1.60           N  
ATOM   1078  CA  GLY A  68       0.639   2.178  37.840  1.00  1.60           C  
ATOM   1079  C   GLY A  68       1.898   2.284  36.985  1.00  1.60           C  
ATOM   1080  O   GLY A  68       3.010   2.146  37.506  1.00  1.60           O  
ATOM   1081  H   GLY A  68       1.249   1.594  39.815  1.00  1.60           H  
ATOM   1082 1HA  GLY A  68      -0.194   1.836  37.232  1.00  1.60           H  
ATOM   1083 2HA  GLY A  68       0.369   3.161  38.223  1.00  1.60           H  
ATOM   1084  N   PHE A  69       1.723   2.577  35.693  1.00  1.48           N  
ATOM   1085  CA  PHE A  69       2.842   2.716  34.773  1.00  1.48           C  
ATOM   1086  C   PHE A  69       2.748   3.954  33.892  1.00  1.48           C  
ATOM   1087  O   PHE A  69       1.670   4.373  33.457  1.00  1.48           O  
ATOM   1088  CB  PHE A  69       2.895   1.511  33.850  1.00  1.48           C  
ATOM   1089  CG  PHE A  69       2.952   0.263  34.575  1.00  1.48           C  
ATOM   1090  CD1 PHE A  69       1.770  -0.341  34.913  1.00  1.48           C  
ATOM   1091  CD2 PHE A  69       4.133  -0.315  34.955  1.00  1.48           C  
ATOM   1092  CE1 PHE A  69       1.756  -1.485  35.605  1.00  1.48           C  
ATOM   1093  CE2 PHE A  69       4.116  -1.479  35.659  1.00  1.48           C  
ATOM   1094  CZ  PHE A  69       2.907  -2.057  35.982  1.00  1.48           C  
ATOM   1095  H   PHE A  69       0.776   2.662  35.347  1.00  1.48           H  
ATOM   1096  HA  PHE A  69       3.764   2.774  35.353  1.00  1.48           H  
ATOM   1097 1HB  PHE A  69       2.021   1.496  33.217  1.00  1.48           H  
ATOM   1098 2HB  PHE A  69       3.768   1.573  33.201  1.00  1.48           H  
ATOM   1099  HD1 PHE A  69       0.834   0.125  34.617  1.00  1.48           H  
ATOM   1100  HD2 PHE A  69       5.073   0.163  34.698  1.00  1.48           H  
ATOM   1101  HE1 PHE A  69       0.821  -1.934  35.861  1.00  1.48           H  
ATOM   1102  HE2 PHE A  69       5.048  -1.943  35.966  1.00  1.48           H  
ATOM   1103  HZ  PHE A  69       2.871  -2.962  36.539  1.00  1.48           H  
ATOM   1104  N   ASN A  70       3.917   4.469  33.535  1.00  1.38           N  
ATOM   1105  CA  ASN A  70       4.063   5.582  32.601  1.00  1.38           C  
ATOM   1106  C   ASN A  70       3.806   5.177  31.145  1.00  1.38           C  
ATOM   1107  O   ASN A  70       3.545   6.022  30.289  1.00  1.38           O  
ATOM   1108  CB  ASN A  70       5.454   6.144  32.750  1.00  1.38           C  
ATOM   1109  CG  ASN A  70       6.508   5.083  32.444  1.00  1.38           C  
ATOM   1110  OD1 ASN A  70       6.517   4.008  33.084  1.00  1.38           O  
ATOM   1111  ND2 ASN A  70       7.384   5.365  31.515  1.00  1.38           N  
ATOM   1112  H   ASN A  70       4.754   4.080  33.945  1.00  1.38           H  
ATOM   1113  HA  ASN A  70       3.343   6.355  32.863  1.00  1.38           H  
ATOM   1114 1HB  ASN A  70       5.586   6.986  32.065  1.00  1.38           H  
ATOM   1115 2HB  ASN A  70       5.597   6.520  33.765  1.00  1.38           H  
ATOM   1116 1HD2 ASN A  70       8.109   4.714  31.299  1.00  1.38           H  
ATOM   1117 2HD2 ASN A  70       7.339   6.243  31.037  1.00  1.38           H  
ATOM   1118  N   ARG A  71       3.890   3.876  30.867  1.00  1.30           N  
ATOM   1119  CA  ARG A  71       3.688   3.370  29.516  1.00  1.30           C  
ATOM   1120  C   ARG A  71       3.249   1.906  29.497  1.00  1.30           C  
ATOM   1121  O   ARG A  71       3.541   1.121  30.411  1.00  1.30           O  
ATOM   1122  CB  ARG A  71       4.949   3.533  28.674  1.00  1.30           C  
ATOM   1123  CG  ARG A  71       6.121   2.703  29.109  1.00  1.30           C  
ATOM   1124  CD  ARG A  71       7.347   2.939  28.281  1.00  1.30           C  
ATOM   1125  NE  ARG A  71       8.434   2.077  28.719  1.00  1.30           N  
ATOM   1126  CZ  ARG A  71       9.693   2.084  28.258  1.00  1.30           C  
ATOM   1127  NH1 ARG A  71      10.065   2.915  27.307  1.00  1.30           N  
ATOM   1128  NH2 ARG A  71      10.555   1.237  28.792  1.00  1.30           N  
ATOM   1129  H   ARG A  71       4.102   3.235  31.615  1.00  1.30           H  
ATOM   1130  HA  ARG A  71       2.907   3.963  29.046  1.00  1.30           H  
ATOM   1131 1HB  ARG A  71       4.731   3.273  27.641  1.00  1.30           H  
ATOM   1132 2HB  ARG A  71       5.263   4.579  28.688  1.00  1.30           H  
ATOM   1133 1HG  ARG A  71       6.353   2.922  30.148  1.00  1.30           H  
ATOM   1134 2HG  ARG A  71       5.860   1.667  29.011  1.00  1.30           H  
ATOM   1135 1HD  ARG A  71       7.133   2.717  27.236  1.00  1.30           H  
ATOM   1136 2HD  ARG A  71       7.666   3.976  28.381  1.00  1.30           H  
ATOM   1137  HE  ARG A  71       8.229   1.408  29.449  1.00  1.30           H  
ATOM   1138 1HH1 ARG A  71       9.396   3.555  26.906  1.00  1.30           H  
ATOM   1139 2HH1 ARG A  71      11.019   2.908  26.975  1.00  1.30           H  
ATOM   1140 1HH2 ARG A  71      10.229   0.608  29.539  1.00  1.30           H  
ATOM   1141 2HH2 ARG A  71      11.512   1.213  28.477  1.00  1.30           H  
ATOM   1142  N   VAL A  72       2.649   1.522  28.377  1.00  1.23           N  
ATOM   1143  CA  VAL A  72       2.174   0.165  28.153  1.00  1.23           C  
ATOM   1144  C   VAL A  72       3.285  -0.876  28.183  1.00  1.23           C  
ATOM   1145  O   VAL A  72       3.099  -1.965  28.714  1.00  1.23           O  
ATOM   1146  CB  VAL A  72       1.446   0.079  26.812  1.00  1.23           C  
ATOM   1147  CG1 VAL A  72       1.130  -1.350  26.510  1.00  1.23           C  
ATOM   1148  CG2 VAL A  72       0.210   0.904  26.871  1.00  1.23           C  
ATOM   1149  H   VAL A  72       2.465   2.217  27.667  1.00  1.23           H  
ATOM   1150  HA  VAL A  72       1.457  -0.072  28.941  1.00  1.23           H  
ATOM   1151  HB  VAL A  72       2.098   0.446  26.018  1.00  1.23           H  
ATOM   1152 1HG1 VAL A  72       0.623  -1.412  25.551  1.00  1.23           H  
ATOM   1153 2HG1 VAL A  72       2.060  -1.910  26.470  1.00  1.23           H  
ATOM   1154 3HG1 VAL A  72       0.488  -1.757  27.291  1.00  1.23           H  
ATOM   1155 1HG2 VAL A  72      -0.314   0.853  25.919  1.00  1.23           H  
ATOM   1156 2HG2 VAL A  72      -0.436   0.530  27.664  1.00  1.23           H  
ATOM   1157 3HG2 VAL A  72       0.490   1.928  27.077  1.00  1.23           H  
ATOM   1158  N   ASP A  73       4.435  -0.572  27.598  1.00  1.17           N  
ATOM   1159  CA  ASP A  73       5.530  -1.539  27.591  1.00  1.17           C  
ATOM   1160  C   ASP A  73       5.988  -1.914  29.010  1.00  1.17           C  
ATOM   1161  O   ASP A  73       6.382  -3.062  29.268  1.00  1.17           O  
ATOM   1162  CB  ASP A  73       6.698  -0.996  26.774  1.00  1.17           C  
ATOM   1163  CG  ASP A  73       6.404  -0.992  25.268  1.00  1.17           C  
ATOM   1164  OD1 ASP A  73       5.457  -1.629  24.859  1.00  1.17           O  
ATOM   1165  OD2 ASP A  73       7.119  -0.346  24.548  1.00  1.17           O  
ATOM   1166  H   ASP A  73       4.550   0.330  27.162  1.00  1.17           H  
ATOM   1167  HA  ASP A  73       5.175  -2.446  27.105  1.00  1.17           H  
ATOM   1168 1HB  ASP A  73       6.923   0.018  27.090  1.00  1.17           H  
ATOM   1169 2HB  ASP A  73       7.587  -1.600  26.961  1.00  1.17           H  
ATOM   1170  N   ASN A  74       5.954  -0.955  29.944  1.00  1.12           N  
ATOM   1171  CA  ASN A  74       6.375  -1.268  31.302  1.00  1.12           C  
ATOM   1172  C   ASN A  74       5.292  -2.118  31.955  1.00  1.12           C  
ATOM   1173  O   ASN A  74       5.588  -3.084  32.669  1.00  1.12           O  
ATOM   1174  CB  ASN A  74       6.706  -0.018  32.103  1.00  1.12           C  
ATOM   1175  CG  ASN A  74       8.014   0.621  31.661  1.00  1.12           C  
ATOM   1176  OD1 ASN A  74       8.821  -0.030  30.964  1.00  1.12           O  
ATOM   1177  ND2 ASN A  74       8.261   1.852  32.061  1.00  1.12           N  
ATOM   1178  H   ASN A  74       5.603  -0.036  29.720  1.00  1.12           H  
ATOM   1179  HA  ASN A  74       7.277  -1.878  31.256  1.00  1.12           H  
ATOM   1180 1HB  ASN A  74       5.897   0.710  31.992  1.00  1.12           H  
ATOM   1181 2HB  ASN A  74       6.780  -0.273  33.157  1.00  1.12           H  
ATOM   1182 1HD2 ASN A  74       9.121   2.298  31.813  1.00  1.12           H  
ATOM   1183 2HD2 ASN A  74       7.592   2.368  32.622  1.00  1.12           H  
ATOM   1184  N   LEU A  75       4.032  -1.799  31.646  1.00  1.09           N  
ATOM   1185  CA  LEU A  75       2.914  -2.573  32.163  1.00  1.09           C  
ATOM   1186  C   LEU A  75       3.022  -4.011  31.715  1.00  1.09           C  
ATOM   1187  O   LEU A  75       2.937  -4.931  32.529  1.00  1.09           O  
ATOM   1188  CB  LEU A  75       1.569  -1.999  31.714  1.00  1.09           C  
ATOM   1189  CG  LEU A  75       0.331  -2.686  32.324  1.00  1.09           C  
ATOM   1190  CD1 LEU A  75      -0.795  -1.727  32.345  1.00  1.09           C  
ATOM   1191  CD2 LEU A  75      -0.039  -3.895  31.498  1.00  1.09           C  
ATOM   1192  H   LEU A  75       3.846  -0.981  31.063  1.00  1.09           H  
ATOM   1193  HA  LEU A  75       2.955  -2.563  33.240  1.00  1.09           H  
ATOM   1194 1HB  LEU A  75       1.538  -0.940  31.964  1.00  1.09           H  
ATOM   1195 2HB  LEU A  75       1.492  -2.095  30.637  1.00  1.09           H  
ATOM   1196  HG  LEU A  75       0.541  -2.993  33.349  1.00  1.09           H  
ATOM   1197 1HD1 LEU A  75      -1.669  -2.207  32.772  1.00  1.09           H  
ATOM   1198 2HD1 LEU A  75      -0.517  -0.872  32.945  1.00  1.09           H  
ATOM   1199 3HD1 LEU A  75      -1.013  -1.415  31.329  1.00  1.09           H  
ATOM   1200 1HD2 LEU A  75      -0.922  -4.363  31.928  1.00  1.09           H  
ATOM   1201 2HD2 LEU A  75      -0.254  -3.585  30.475  1.00  1.09           H  
ATOM   1202 3HD2 LEU A  75       0.778  -4.602  31.495  1.00  1.09           H  
ATOM   1203  N   ARG A  76       3.212  -4.214  30.412  1.00  1.09           N  
ATOM   1204  CA  ARG A  76       3.291  -5.554  29.861  1.00  1.09           C  
ATOM   1205  C   ARG A  76       4.444  -6.344  30.459  1.00  1.09           C  
ATOM   1206  O   ARG A  76       4.281  -7.520  30.790  1.00  1.09           O  
ATOM   1207  CB  ARG A  76       3.469  -5.486  28.356  1.00  1.09           C  
ATOM   1208  CG  ARG A  76       2.260  -5.044  27.558  1.00  1.09           C  
ATOM   1209  CD  ARG A  76       2.626  -4.880  26.125  1.00  1.09           C  
ATOM   1210  NE  ARG A  76       1.500  -4.498  25.296  1.00  1.09           N  
ATOM   1211  CZ  ARG A  76       1.620  -3.931  24.079  1.00  1.09           C  
ATOM   1212  NH1 ARG A  76       2.815  -3.679  23.589  1.00  1.09           N  
ATOM   1213  NH2 ARG A  76       0.540  -3.622  23.383  1.00  1.09           N  
ATOM   1214  H   ARG A  76       3.282  -3.410  29.792  1.00  1.09           H  
ATOM   1215  HA  ARG A  76       2.358  -6.071  30.083  1.00  1.09           H  
ATOM   1216 1HB  ARG A  76       4.272  -4.781  28.131  1.00  1.09           H  
ATOM   1217 2HB  ARG A  76       3.778  -6.461  27.984  1.00  1.09           H  
ATOM   1218 1HG  ARG A  76       1.472  -5.791  27.636  1.00  1.09           H  
ATOM   1219 2HG  ARG A  76       1.899  -4.091  27.943  1.00  1.09           H  
ATOM   1220 1HD  ARG A  76       3.388  -4.099  26.042  1.00  1.09           H  
ATOM   1221 2HD  ARG A  76       3.028  -5.815  25.744  1.00  1.09           H  
ATOM   1222  HE  ARG A  76       0.570  -4.675  25.648  1.00  1.09           H  
ATOM   1223 1HH1 ARG A  76       3.645  -3.910  24.129  1.00  1.09           H  
ATOM   1224 2HH1 ARG A  76       2.911  -3.248  22.682  1.00  1.09           H  
ATOM   1225 1HH2 ARG A  76      -0.378  -3.814  23.761  1.00  1.09           H  
ATOM   1226 2HH2 ARG A  76       0.631  -3.195  22.472  1.00  1.09           H  
ATOM   1227  N   SER A  77       5.597  -5.698  30.665  1.00  1.12           N  
ATOM   1228  CA  SER A  77       6.732  -6.399  31.248  1.00  1.12           C  
ATOM   1229  C   SER A  77       6.390  -6.862  32.670  1.00  1.12           C  
ATOM   1230  O   SER A  77       6.693  -7.999  33.073  1.00  1.12           O  
ATOM   1231  CB  SER A  77       7.936  -5.475  31.263  1.00  1.12           C  
ATOM   1232  OG  SER A  77       8.337  -5.152  29.953  1.00  1.12           O  
ATOM   1233  H   SER A  77       5.711  -4.724  30.375  1.00  1.12           H  
ATOM   1234  HA  SER A  77       6.954  -7.275  30.640  1.00  1.12           H  
ATOM   1235 1HB  SER A  77       7.687  -4.561  31.804  1.00  1.12           H  
ATOM   1236 2HB  SER A  77       8.754  -5.958  31.791  1.00  1.12           H  
ATOM   1237  HG  SER A  77       7.656  -4.525  29.612  1.00  1.12           H  
ATOM   1238  N   HIS A  78       5.732  -5.979  33.430  1.00  1.20           N  
ATOM   1239  CA  HIS A  78       5.320  -6.285  34.791  1.00  1.20           C  
ATOM   1240  C   HIS A  78       4.337  -7.446  34.796  1.00  1.20           C  
ATOM   1241  O   HIS A  78       4.533  -8.433  35.504  1.00  1.20           O  
ATOM   1242  CB  HIS A  78       4.670  -5.067  35.445  1.00  1.20           C  
ATOM   1243  CG  HIS A  78       4.224  -5.276  36.867  1.00  1.20           C  
ATOM   1244  ND1 HIS A  78       5.082  -5.229  37.960  1.00  1.20           N  
ATOM   1245  CD2 HIS A  78       3.012  -5.547  37.356  1.00  1.20           C  
ATOM   1246  CE1 HIS A  78       4.386  -5.465  39.059  1.00  1.20           C  
ATOM   1247  NE2 HIS A  78       3.131  -5.653  38.719  1.00  1.20           N  
ATOM   1248  H   HIS A  78       5.522  -5.051  33.054  1.00  1.20           H  
ATOM   1249  HA  HIS A  78       6.187  -6.573  35.382  1.00  1.20           H  
ATOM   1250 1HB  HIS A  78       5.375  -4.239  35.421  1.00  1.20           H  
ATOM   1251 2HB  HIS A  78       3.805  -4.765  34.864  1.00  1.20           H  
ATOM   1252  HD2 HIS A  78       2.131  -5.659  36.756  1.00  1.20           H  
ATOM   1253  HE1 HIS A  78       4.782  -5.498  40.075  1.00  1.20           H  
ATOM   1254  HE2 HIS A  78       2.377  -5.859  39.359  1.00  1.20           H  
ATOM   1255  N   VAL A  79       3.285  -7.343  33.990  1.00  1.33           N  
ATOM   1256  CA  VAL A  79       2.242  -8.354  33.959  1.00  1.33           C  
ATOM   1257  C   VAL A  79       2.778  -9.718  33.561  1.00  1.33           C  
ATOM   1258  O   VAL A  79       2.426 -10.726  34.182  1.00  1.33           O  
ATOM   1259  CB  VAL A  79       1.115  -7.918  33.015  1.00  1.33           C  
ATOM   1260  CG1 VAL A  79       0.141  -9.046  32.786  1.00  1.33           C  
ATOM   1261  CG2 VAL A  79       0.381  -6.741  33.649  1.00  1.33           C  
ATOM   1262  H   VAL A  79       3.196  -6.518  33.398  1.00  1.33           H  
ATOM   1263  HA  VAL A  79       1.822  -8.427  34.962  1.00  1.33           H  
ATOM   1264  HB  VAL A  79       1.545  -7.626  32.053  1.00  1.33           H  
ATOM   1265 1HG1 VAL A  79      -0.648  -8.710  32.115  1.00  1.33           H  
ATOM   1266 2HG1 VAL A  79       0.661  -9.894  32.340  1.00  1.33           H  
ATOM   1267 3HG1 VAL A  79      -0.295  -9.341  33.730  1.00  1.33           H  
ATOM   1268 1HG2 VAL A  79      -0.417  -6.420  32.993  1.00  1.33           H  
ATOM   1269 2HG2 VAL A  79      -0.035  -7.063  34.589  1.00  1.33           H  
ATOM   1270 3HG2 VAL A  79       1.069  -5.915  33.820  1.00  1.33           H  
ATOM   1271  N   LYS A  80       3.644  -9.776  32.545  1.00  1.52           N  
ATOM   1272  CA  LYS A  80       4.211 -11.061  32.163  1.00  1.52           C  
ATOM   1273  C   LYS A  80       5.017 -11.662  33.309  1.00  1.52           C  
ATOM   1274  O   LYS A  80       4.970 -12.871  33.526  1.00  1.52           O  
ATOM   1275  CB  LYS A  80       5.094 -10.925  30.927  1.00  1.52           C  
ATOM   1276  CG  LYS A  80       4.335 -10.658  29.634  1.00  1.52           C  
ATOM   1277  CD  LYS A  80       5.285 -10.495  28.459  1.00  1.52           C  
ATOM   1278  CE  LYS A  80       4.529 -10.221  27.168  1.00  1.52           C  
ATOM   1279  NZ  LYS A  80       5.453 -10.044  26.012  1.00  1.52           N  
ATOM   1280  H   LYS A  80       3.907  -8.932  32.034  1.00  1.52           H  
ATOM   1281  HA  LYS A  80       3.394 -11.745  31.935  1.00  1.52           H  
ATOM   1282 1HB  LYS A  80       5.788 -10.091  31.079  1.00  1.52           H  
ATOM   1283 2HB  LYS A  80       5.689 -11.828  30.801  1.00  1.52           H  
ATOM   1284 1HG  LYS A  80       3.660 -11.489  29.434  1.00  1.52           H  
ATOM   1285 2HG  LYS A  80       3.742  -9.753  29.744  1.00  1.52           H  
ATOM   1286 1HD  LYS A  80       5.957  -9.658  28.661  1.00  1.52           H  
ATOM   1287 2HD  LYS A  80       5.880 -11.399  28.341  1.00  1.52           H  
ATOM   1288 1HE  LYS A  80       3.860 -11.055  26.963  1.00  1.52           H  
ATOM   1289 2HE  LYS A  80       3.936  -9.313  27.290  1.00  1.52           H  
ATOM   1290 1HZ  LYS A  80       4.918  -9.863  25.176  1.00  1.52           H  
ATOM   1291 2HZ  LYS A  80       6.071  -9.265  26.192  1.00  1.52           H  
ATOM   1292 3HZ  LYS A  80       6.000 -10.884  25.887  1.00  1.52           H  
ATOM   1293  N   THR A  81       5.734 -10.820  34.067  1.00  1.80           N  
ATOM   1294  CA  THR A  81       6.515 -11.304  35.197  1.00  1.80           C  
ATOM   1295  C   THR A  81       5.600 -11.839  36.304  1.00  1.80           C  
ATOM   1296  O   THR A  81       5.781 -12.952  36.805  1.00  1.80           O  
ATOM   1297  CB  THR A  81       7.398 -10.179  35.766  1.00  1.80           C  
ATOM   1298  OG1 THR A  81       8.302  -9.715  34.743  1.00  1.80           O  
ATOM   1299  CG2 THR A  81       8.184 -10.689  36.956  1.00  1.80           C  
ATOM   1300  H   THR A  81       5.769  -9.823  33.839  1.00  1.80           H  
ATOM   1301  HA  THR A  81       7.156 -12.116  34.854  1.00  1.80           H  
ATOM   1302  HB  THR A  81       6.774  -9.350  36.084  1.00  1.80           H  
ATOM   1303  HG1 THR A  81       7.784  -9.220  34.060  1.00  1.80           H  
ATOM   1304 1HG2 THR A  81       8.803  -9.886  37.352  1.00  1.80           H  
ATOM   1305 2HG2 THR A  81       7.491 -11.028  37.727  1.00  1.80           H  
ATOM   1306 3HG2 THR A  81       8.818 -11.518  36.647  1.00  1.80           H  
ATOM   1307  N   VAL A  82       4.558 -11.075  36.624  1.00  2.20           N  
ATOM   1308  CA  VAL A  82       3.601 -11.418  37.673  1.00  2.20           C  
ATOM   1309  C   VAL A  82       2.896 -12.735  37.394  1.00  2.20           C  
ATOM   1310  O   VAL A  82       2.678 -13.537  38.304  1.00  2.20           O  
ATOM   1311  CB  VAL A  82       2.557 -10.295  37.828  1.00  2.20           C  
ATOM   1312  CG1 VAL A  82       1.428 -10.718  38.731  1.00  2.20           C  
ATOM   1313  CG2 VAL A  82       3.217  -9.078  38.422  1.00  2.20           C  
ATOM   1314  H   VAL A  82       4.455 -10.183  36.141  1.00  2.20           H  
ATOM   1315  HA  VAL A  82       4.146 -11.510  38.611  1.00  2.20           H  
ATOM   1316  HB  VAL A  82       2.147 -10.057  36.849  1.00  2.20           H  
ATOM   1317 1HG1 VAL A  82       0.722  -9.899  38.805  1.00  2.20           H  
ATOM   1318 2HG1 VAL A  82       0.932 -11.594  38.312  1.00  2.20           H  
ATOM   1319 3HG1 VAL A  82       1.814 -10.957  39.720  1.00  2.20           H  
ATOM   1320 1HG2 VAL A  82       2.478  -8.300  38.503  1.00  2.20           H  
ATOM   1321 2HG2 VAL A  82       3.611  -9.318  39.407  1.00  2.20           H  
ATOM   1322 3HG2 VAL A  82       4.024  -8.741  37.794  1.00  2.20           H  
ATOM   1323  N   HIS A  83       2.540 -12.954  36.137  1.00  2.73           N  
ATOM   1324  CA  HIS A  83       1.847 -14.158  35.724  1.00  2.73           C  
ATOM   1325  C   HIS A  83       2.778 -15.151  35.020  1.00  2.73           C  
ATOM   1326  O   HIS A  83       2.311 -16.011  34.269  1.00  2.73           O  
ATOM   1327  CB  HIS A  83       0.711 -13.790  34.775  1.00  2.73           C  
ATOM   1328  CG  HIS A  83      -0.304 -12.899  35.392  1.00  2.73           C  
ATOM   1329  ND1 HIS A  83      -0.131 -11.542  35.461  1.00  2.73           N  
ATOM   1330  CD2 HIS A  83      -1.497 -13.160  35.968  1.00  2.73           C  
ATOM   1331  CE1 HIS A  83      -1.178 -10.994  36.048  1.00  2.73           C  
ATOM   1332  NE2 HIS A  83      -2.027 -11.960  36.365  1.00  2.73           N  
ATOM   1333  H   HIS A  83       2.731 -12.239  35.433  1.00  2.73           H  
ATOM   1334  HA  HIS A  83       1.427 -14.655  36.596  1.00  2.73           H  
ATOM   1335 1HB  HIS A  83       1.129 -13.276  33.904  1.00  2.73           H  
ATOM   1336 2HB  HIS A  83       0.218 -14.693  34.423  1.00  2.73           H  
ATOM   1337  HD1 HIS A  83       0.680 -11.040  35.100  1.00  2.73           H  
ATOM   1338  HD2 HIS A  83      -2.049 -14.084  36.142  1.00  2.73           H  
ATOM   1339  HE1 HIS A  83      -1.227  -9.914  36.193  1.00  2.73           H  
ATOM   1340  N   GLN A  84       4.089 -15.036  35.236  1.00  3.39           N  
ATOM   1341  CA  GLN A  84       5.037 -15.920  34.568  1.00  3.39           C  
ATOM   1342  C   GLN A  84       4.765 -17.394  34.824  1.00  3.39           C  
ATOM   1343  O   GLN A  84       4.671 -17.845  35.968  1.00  3.39           O  
ATOM   1344  CB  GLN A  84       6.470 -15.580  34.993  1.00  3.39           C  
ATOM   1345  CG  GLN A  84       7.551 -16.502  34.426  1.00  3.39           C  
ATOM   1346  CD  GLN A  84       7.734 -16.392  32.916  1.00  3.39           C  
ATOM   1347  OE1 GLN A  84       7.959 -15.305  32.361  1.00  3.39           O  
ATOM   1348  NE2 GLN A  84       7.642 -17.539  32.240  1.00  3.39           N  
ATOM   1349  H   GLN A  84       4.458 -14.317  35.859  1.00  3.39           H  
ATOM   1350  HA  GLN A  84       4.955 -15.745  33.496  1.00  3.39           H  
ATOM   1351 1HB  GLN A  84       6.700 -14.565  34.676  1.00  3.39           H  
ATOM   1352 2HB  GLN A  84       6.537 -15.597  36.080  1.00  3.39           H  
ATOM   1353 1HG  GLN A  84       8.496 -16.244  34.896  1.00  3.39           H  
ATOM   1354 2HG  GLN A  84       7.294 -17.532  34.663  1.00  3.39           H  
ATOM   1355 1HE2 GLN A  84       7.755 -17.549  31.248  1.00  3.39           H  
ATOM   1356 2HE2 GLN A  84       7.455 -18.418  32.744  1.00  3.39           H  
ATOM   1357  N   GLY A  85       4.665 -18.157  33.742  1.00  4.14           N  
ATOM   1358  CA  GLY A  85       4.428 -19.590  33.827  1.00  4.14           C  
ATOM   1359  C   GLY A  85       5.704 -20.329  34.217  1.00  4.14           C  
ATOM   1360  O   GLY A  85       6.805 -19.955  33.794  1.00  4.14           O  
ATOM   1361  H   GLY A  85       4.738 -17.716  32.835  1.00  4.14           H  
ATOM   1362 1HA  GLY A  85       3.649 -19.784  34.564  1.00  4.14           H  
ATOM   1363 2HA  GLY A  85       4.064 -19.957  32.869  1.00  4.14           H  
ENDMDL

