REMARK ID 694626 DOMAINID 685482 MODEL 1 practica 14
MODEL     1
ATOM      1  N   GLY A   1       1.771   0.164  -2.614  1.00  1.13           N  
ATOM      2  CA  GLY A   1       2.625   1.107  -1.901  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.062   2.523  -1.952  1.00  1.13           C  
ATOM      4  O   GLY A   1       0.890   2.748  -1.649  1.00  1.13           O  
ATOM      5  H   GLY A   1       0.916   0.500  -3.034  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       2.729   0.792  -0.863  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       3.623   1.094  -2.338  1.00  1.13           H  
ATOM      8  N   LEU A   2       2.922   3.475  -2.307  1.00  0.95           N  
ATOM      9  CA  LEU A   2       2.576   4.899  -2.388  1.00  0.95           C  
ATOM     10  C   LEU A   2       2.772   5.466  -3.787  1.00  0.95           C  
ATOM     11  O   LEU A   2       3.689   5.057  -4.505  1.00  0.95           O  
ATOM     12  CB  LEU A   2       3.448   5.702  -1.427  1.00  0.95           C  
ATOM     13  CG  LEU A   2       3.119   5.623   0.033  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       3.759   4.369   0.626  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       3.638   6.889   0.722  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.863   3.200  -2.541  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.528   5.026  -2.113  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.423   5.312  -1.508  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.459   6.754  -1.737  1.00  0.95           H  
ATOM     20  HG  LEU A   2       2.038   5.555   0.160  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       3.523   4.303   1.648  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       3.396   3.495   0.142  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       4.830   4.420   0.508  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       3.396   6.851   1.772  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       4.714   6.958   0.599  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       3.178   7.760   0.283  1.00  0.95           H  
ATOM     27  N   SER A   3       1.923   6.422  -4.164  1.00  0.79           N  
ATOM     28  CA  SER A   3       2.059   7.126  -5.434  1.00  0.79           C  
ATOM     29  C   SER A   3       3.143   8.179  -5.354  1.00  0.79           C  
ATOM     30  O   SER A   3       3.556   8.556  -4.257  1.00  0.79           O  
ATOM     31  CB  SER A   3       0.755   7.796  -5.783  1.00  0.79           C  
ATOM     32  OG  SER A   3       0.451   8.794  -4.833  1.00  0.79           O  
ATOM     33  H   SER A   3       1.161   6.702  -3.533  1.00  0.79           H  
ATOM     34  HA  SER A   3       2.325   6.405  -6.209  1.00  0.79           H  
ATOM     35 1HB  SER A   3       0.826   8.241  -6.773  1.00  0.79           H  
ATOM     36 2HB  SER A   3      -0.044   7.059  -5.807  1.00  0.79           H  
ATOM     37  HG  SER A   3       0.180   8.291  -4.017  1.00  0.79           H  
ATOM     38  N   ASP A   4       3.565   8.711  -6.504  1.00  0.69           N  
ATOM     39  CA  ASP A   4       4.563   9.772  -6.475  1.00  0.69           C  
ATOM     40  C   ASP A   4       4.084  10.990  -5.703  1.00  0.69           C  
ATOM     41  O   ASP A   4       4.855  11.580  -4.952  1.00  0.69           O  
ATOM     42  CB  ASP A   4       4.960  10.201  -7.889  1.00  0.69           C  
ATOM     43  CG  ASP A   4       5.846   9.188  -8.615  1.00  0.69           C  
ATOM     44  OD1 ASP A   4       6.364   8.291  -7.968  1.00  0.69           O  
ATOM     45  OD2 ASP A   4       6.029   9.327  -9.791  1.00  0.69           O  
ATOM     46  H   ASP A   4       3.204   8.372  -7.384  1.00  0.69           H  
ATOM     47  HA  ASP A   4       5.451   9.386  -5.973  1.00  0.69           H  
ATOM     48 1HB  ASP A   4       4.061  10.364  -8.482  1.00  0.69           H  
ATOM     49 2HB  ASP A   4       5.487  11.156  -7.840  1.00  0.69           H  
ATOM     50  N   GLN A   5       2.805  11.347  -5.844  1.00  0.62           N  
ATOM     51  CA  GLN A   5       2.316  12.513  -5.122  1.00  0.62           C  
ATOM     52  C   GLN A   5       2.335  12.254  -3.626  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.700  13.136  -2.846  1.00  0.62           O  
ATOM     54  CB  GLN A   5       0.919  12.910  -5.589  1.00  0.62           C  
ATOM     55  CG  GLN A   5       0.904  13.480  -6.997  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -0.486  13.850  -7.479  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -1.491  13.268  -7.061  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -0.548  14.835  -8.369  1.00  0.62           N  
ATOM     59  H   GLN A   5       2.194  10.824  -6.452  1.00  0.62           H  
ATOM     60  HA  GLN A   5       2.984  13.348  -5.325  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       0.264  12.036  -5.560  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       0.505  13.654  -4.910  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       1.528  14.378  -7.013  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       1.314  12.732  -7.676  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5      -1.435  15.131  -8.728  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       0.293  15.282  -8.678  1.00  0.62           H  
ATOM     67  N   GLU A   6       1.979  11.038  -3.213  1.00  0.58           N  
ATOM     68  CA  GLU A   6       2.021  10.737  -1.789  1.00  0.58           C  
ATOM     69  C   GLU A   6       3.459  10.791  -1.285  1.00  0.58           C  
ATOM     70  O   GLU A   6       3.716  11.289  -0.189  1.00  0.58           O  
ATOM     71  CB  GLU A   6       1.347   9.405  -1.520  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.151   9.475  -1.701  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.820   8.149  -1.748  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.363   7.300  -2.504  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.795   7.966  -1.038  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.668  10.322  -3.876  1.00  0.58           H  
ATOM     77  HA  GLU A   6       1.453  11.503  -1.260  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.755   8.641  -2.181  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.535   9.104  -0.498  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.567  10.046  -0.868  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.367  10.024  -2.616  1.00  0.58           H  
ATOM     82  N   TRP A   7       4.416  10.335  -2.100  1.00  0.57           N  
ATOM     83  CA  TRP A   7       5.807  10.416  -1.682  1.00  0.57           C  
ATOM     84  C   TRP A   7       6.262  11.859  -1.560  1.00  0.57           C  
ATOM     85  O   TRP A   7       6.996  12.200  -0.633  1.00  0.57           O  
ATOM     86  CB  TRP A   7       6.745   9.669  -2.624  1.00  0.57           C  
ATOM     87  CG  TRP A   7       6.784   8.225  -2.360  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       6.434   7.205  -3.184  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       7.183   7.624  -1.110  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       6.624   6.011  -2.550  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       7.069   6.254  -1.267  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       7.625   8.145   0.120  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       7.376   5.375  -0.243  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       7.930   7.269   1.141  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       7.809   5.915   0.970  1.00  0.57           C  
ATOM     96  H   TRP A   7       4.167   9.907  -2.993  1.00  0.57           H  
ATOM     97  HA  TRP A   7       5.891   9.950  -0.702  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       6.419   9.822  -3.652  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       7.754  10.070  -2.533  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       6.068   7.320  -4.206  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       6.440   5.104  -2.956  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       7.725   9.220   0.262  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       7.291   4.300  -0.372  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       8.273   7.683   2.082  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       8.062   5.248   1.796  1.00  0.57           H  
ATOM    106  N   GLN A   8       5.806  12.725  -2.463  1.00  0.57           N  
ATOM    107  CA  GLN A   8       6.172  14.132  -2.391  1.00  0.57           C  
ATOM    108  C   GLN A   8       5.622  14.725  -1.092  1.00  0.57           C  
ATOM    109  O   GLN A   8       6.302  15.497  -0.403  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.617  14.881  -3.612  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.298  14.524  -4.929  1.00  0.57           C  
ATOM    112  CD  GLN A   8       5.582  15.104  -6.151  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.412  15.508  -6.094  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.291  15.142  -7.274  1.00  0.57           N  
ATOM    115  H   GLN A   8       5.221  12.392  -3.231  1.00  0.57           H  
ATOM    116  HA  GLN A   8       7.258  14.215  -2.380  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.558  14.662  -3.716  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.714  15.953  -3.455  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.306  14.932  -4.911  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.345  13.451  -5.030  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       5.883  15.507  -8.111  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.232  14.804  -7.282  1.00  0.57           H  
ATOM    123  N   GLN A   9       4.402  14.324  -0.718  1.00  0.57           N  
ATOM    124  CA  GLN A   9       3.793  14.813   0.514  1.00  0.57           C  
ATOM    125  C   GLN A   9       4.588  14.354   1.737  1.00  0.57           C  
ATOM    126  O   GLN A   9       4.770  15.115   2.675  1.00  0.57           O  
ATOM    127  CB  GLN A   9       2.341  14.348   0.612  1.00  0.57           C  
ATOM    128  CG  GLN A   9       1.402  15.004  -0.395  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.008  14.401  -0.397  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -0.257  13.316   0.130  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -0.941  15.113  -1.023  1.00  0.57           N  
ATOM    132  H   GLN A   9       3.872  13.698  -1.328  1.00  0.57           H  
ATOM    133  HA  GLN A   9       3.806  15.902   0.496  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       2.292  13.274   0.467  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       1.964  14.557   1.611  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       1.315  16.058  -0.141  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.823  14.900  -1.389  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -1.882  14.772  -1.088  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.702  15.987  -1.446  1.00  0.57           H  
ATOM    140  N   VAL A  10       5.100  13.126   1.714  1.00  0.58           N  
ATOM    141  CA  VAL A  10       5.922  12.619   2.816  1.00  0.58           C  
ATOM    142  C   VAL A  10       7.268  13.307   2.911  1.00  0.58           C  
ATOM    143  O   VAL A  10       7.676  13.781   3.981  1.00  0.58           O  
ATOM    144  CB  VAL A  10       6.195  11.122   2.610  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       7.200  10.589   3.598  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       4.920  10.384   2.764  1.00  0.58           C  
ATOM    147  H   VAL A  10       4.886  12.518   0.922  1.00  0.58           H  
ATOM    148  HA  VAL A  10       5.376  12.769   3.746  1.00  0.58           H  
ATOM    149  HB  VAL A  10       6.592  10.970   1.611  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       7.350   9.539   3.402  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       8.148  11.118   3.491  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       6.829  10.717   4.583  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       5.081   9.334   2.597  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       4.542  10.548   3.757  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       4.216  10.749   2.056  1.00  0.58           H  
ATOM    156  N   LEU A  11       7.952  13.380   1.777  1.00  0.60           N  
ATOM    157  CA  LEU A  11       9.291  13.921   1.712  1.00  0.60           C  
ATOM    158  C   LEU A  11       9.333  15.415   2.006  1.00  0.60           C  
ATOM    159  O   LEU A  11      10.337  15.896   2.534  1.00  0.60           O  
ATOM    160  CB  LEU A  11       9.918  13.514   0.382  1.00  0.60           C  
ATOM    161  CG  LEU A  11      10.141  11.944   0.316  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      10.645  11.524  -1.052  1.00  0.60           C  
ATOM    163  CD2 LEU A  11      11.112  11.521   1.429  1.00  0.60           C  
ATOM    164  H   LEU A  11       7.537  13.005   0.925  1.00  0.60           H  
ATOM    165  HA  LEU A  11       9.876  13.426   2.479  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       9.246  13.803  -0.430  1.00  0.60           H  
ATOM    167 2HB  LEU A  11      10.874  14.016   0.257  1.00  0.60           H  
ATOM    168  HG  LEU A  11       9.184  11.444   0.476  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      10.770  10.434  -1.075  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       9.918  11.822  -1.809  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      11.601  12.002  -1.252  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11      11.244  10.449   1.395  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11      12.071  12.009   1.281  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11      10.707  11.806   2.401  1.00  0.60           H  
ATOM    175  N   THR A  12       8.225  16.137   1.740  1.00  0.61           N  
ATOM    176  CA  THR A  12       8.116  17.560   2.075  1.00  0.61           C  
ATOM    177  C   THR A  12       8.292  17.713   3.586  1.00  0.61           C  
ATOM    178  O   THR A  12       9.458  17.896   3.930  1.00  0.61           O  
ATOM    179  CB  THR A  12       6.767  18.150   1.626  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.662  18.075   0.195  1.00  0.61           O  
ATOM    181  CG2 THR A  12       6.634  19.590   2.085  1.00  0.61           C  
ATOM    182  H   THR A  12       7.440  15.701   1.254  1.00  0.61           H  
ATOM    183  HA  THR A  12       8.916  18.105   1.577  1.00  0.61           H  
ATOM    184  HB  THR A  12       5.960  17.558   2.064  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.670  17.130  -0.073  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       5.670  19.981   1.767  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       6.702  19.628   3.171  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       7.433  20.186   1.649  1.00  0.61           H  
ATOM    189  N   ILE A  13       7.561  16.819   4.259  1.00  0.63           N  
ATOM    190  CA  ILE A  13       7.274  17.107   5.649  1.00  0.63           C  
ATOM    191  C   ILE A  13       8.482  16.570   6.370  1.00  0.63           C  
ATOM    192  O   ILE A  13       9.008  17.151   7.325  1.00  0.63           O  
ATOM    193  CB  ILE A  13       6.015  16.423   6.159  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       4.810  16.879   5.380  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       5.878  16.750   7.614  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       4.526  18.337   5.508  1.00  0.63           C  
ATOM    197  H   ILE A  13       7.897  15.855   4.196  1.00  0.63           H  
ATOM    198  HA  ILE A  13       7.203  18.183   5.805  1.00  0.63           H  
ATOM    199  HB  ILE A  13       6.102  15.340   6.027  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       4.993  16.696   4.346  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       3.953  16.312   5.677  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       5.017  16.276   7.984  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       6.757  16.391   8.151  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       5.784  17.829   7.749  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       3.656  18.588   4.898  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       4.317  18.572   6.553  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       5.384  18.910   5.171  1.00  0.63           H  
ATOM    208  N   TRP A  14       8.937  15.434   5.873  1.00  0.64           N  
ATOM    209  CA  TRP A  14      10.111  14.793   6.405  1.00  0.64           C  
ATOM    210  C   TRP A  14      11.288  15.779   6.401  1.00  0.64           C  
ATOM    211  O   TRP A  14      12.062  15.831   7.356  1.00  0.64           O  
ATOM    212  CB  TRP A  14      10.476  13.544   5.629  1.00  0.64           C  
ATOM    213  CG  TRP A  14      11.606  12.925   6.232  1.00  0.64           C  
ATOM    214  CD1 TRP A  14      12.859  12.928   5.757  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      11.642  12.212   7.485  1.00  0.64           C  
ATOM    216  NE1 TRP A  14      13.685  12.287   6.614  1.00  0.64           N  
ATOM    217  CE2 TRP A  14      12.955  11.838   7.685  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      10.668  11.875   8.447  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14      13.351  11.147   8.791  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      11.071  11.160   9.560  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      12.392  10.807   9.714  1.00  0.64           C  
ATOM    222  H   TRP A  14       8.454  15.007   5.084  1.00  0.64           H  
ATOM    223  HA  TRP A  14       9.908  14.501   7.434  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       9.638  12.846   5.606  1.00  0.64           H  
ATOM    225 2HB  TRP A  14      10.725  13.811   4.607  1.00  0.64           H  
ATOM    226  HD1 TRP A  14      13.176  13.400   4.828  1.00  0.64           H  
ATOM    227  HE1 TRP A  14      14.702  12.205   6.448  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       9.624  12.162   8.311  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14      14.384  10.862   8.939  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      10.324  10.886  10.306  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      12.700  10.244  10.579  1.00  0.64           H  
ATOM    232  N   GLY A  15      11.429  16.582   5.340  1.00  0.65           N  
ATOM    233  CA  GLY A  15      12.512  17.553   5.248  1.00  0.65           C  
ATOM    234  C   GLY A  15      12.495  18.587   6.392  1.00  0.65           C  
ATOM    235  O   GLY A  15      13.503  19.248   6.650  1.00  0.65           O  
ATOM    236  H   GLY A  15      10.772  16.544   4.553  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      13.465  17.024   5.241  1.00  0.65           H  
ATOM    238 2HA  GLY A  15      12.431  18.071   4.292  1.00  0.65           H  
ATOM    239  N   LYS A  16      11.360  18.726   7.094  1.00  0.66           N  
ATOM    240  CA  LYS A  16      11.276  19.631   8.230  1.00  0.66           C  
ATOM    241  C   LYS A  16      11.823  18.885   9.447  1.00  0.66           C  
ATOM    242  O   LYS A  16      12.436  19.473  10.339  1.00  0.66           O  
ATOM    243  CB  LYS A  16       9.836  20.054   8.489  1.00  0.66           C  
ATOM    244  CG  LYS A  16       9.155  20.836   7.372  1.00  0.66           C  
ATOM    245  CD  LYS A  16       9.658  22.277   7.311  1.00  0.66           C  
ATOM    246  CE  LYS A  16       8.939  23.070   6.221  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       7.470  23.119   6.460  1.00  0.66           N  
ATOM    248  H   LYS A  16      10.544  18.167   6.866  1.00  0.66           H  
ATOM    249  HA  LYS A  16      11.894  20.509   8.047  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       9.227  19.185   8.734  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       9.828  20.699   9.341  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       9.342  20.337   6.418  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       8.077  20.845   7.551  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       9.478  22.759   8.275  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      10.731  22.282   7.114  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       9.327  24.086   6.198  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       9.123  22.598   5.255  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       6.999  23.639   5.730  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       7.114  22.174   6.473  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       7.249  23.553   7.348  1.00  0.66           H  
ATOM    261  N   VAL A  17      11.650  17.561   9.443  1.00  0.68           N  
ATOM    262  CA  VAL A  17      12.168  16.716  10.521  1.00  0.68           C  
ATOM    263  C   VAL A  17      13.693  16.748  10.446  1.00  0.68           C  
ATOM    264  O   VAL A  17      14.389  16.919  11.452  1.00  0.68           O  
ATOM    265  CB  VAL A  17      11.651  15.263  10.410  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      12.306  14.385  11.432  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      10.150  15.266  10.553  1.00  0.68           C  
ATOM    268  H   VAL A  17      11.120  17.144   8.674  1.00  0.68           H  
ATOM    269  HA  VAL A  17      11.848  17.123  11.471  1.00  0.68           H  
ATOM    270  HB  VAL A  17      11.921  14.853   9.456  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      11.943  13.370  11.327  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      13.365  14.404  11.273  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      12.077  14.746  12.418  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       9.778  14.250  10.460  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       9.884  15.669  11.528  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       9.714  15.890   9.767  1.00  0.68           H  
ATOM    277  N   GLU A  18      14.210  16.654   9.216  1.00  0.69           N  
ATOM    278  CA  GLU A  18      15.654  16.663   8.979  1.00  0.69           C  
ATOM    279  C   GLU A  18      16.332  17.956   9.407  1.00  0.69           C  
ATOM    280  O   GLU A  18      17.524  17.964   9.715  1.00  0.69           O  
ATOM    281  CB  GLU A  18      16.014  16.307   7.540  1.00  0.69           C  
ATOM    282  CG  GLU A  18      15.770  14.848   7.249  1.00  0.69           C  
ATOM    283  CD  GLU A  18      16.250  14.339   5.894  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      16.662  15.104   5.040  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      16.207  13.132   5.714  1.00  0.69           O  
ATOM    286  H   GLU A  18      13.560  16.522   8.438  1.00  0.69           H  
ATOM    287  HA  GLU A  18      16.072  15.882   9.573  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      15.414  16.904   6.853  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      17.063  16.531   7.353  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      16.252  14.259   8.019  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      14.699  14.693   7.337  1.00  0.69           H  
ATOM    292  N   ALA A  19      15.572  19.045   9.473  1.00  0.71           N  
ATOM    293  CA  ALA A  19      16.092  20.333   9.905  1.00  0.71           C  
ATOM    294  C   ALA A  19      16.670  20.239  11.325  1.00  0.71           C  
ATOM    295  O   ALA A  19      17.532  21.038  11.698  1.00  0.71           O  
ATOM    296  CB  ALA A  19      15.005  21.391   9.860  1.00  0.71           C  
ATOM    297  H   ALA A  19      14.596  18.975   9.205  1.00  0.71           H  
ATOM    298  HA  ALA A  19      16.894  20.616   9.225  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      15.420  22.350  10.160  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      14.608  21.461   8.846  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      14.211  21.116  10.541  1.00  0.71           H  
ATOM    302  N   ASP A  20      16.147  19.306  12.135  1.00  0.73           N  
ATOM    303  CA  ASP A  20      16.596  19.099  13.504  1.00  0.73           C  
ATOM    304  C   ASP A  20      16.373  17.668  13.955  1.00  0.73           C  
ATOM    305  O   ASP A  20      15.560  17.413  14.856  1.00  0.73           O  
ATOM    306  CB  ASP A  20      15.916  20.057  14.486  1.00  0.73           C  
ATOM    307  CG  ASP A  20      16.492  19.945  15.929  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      17.480  19.248  16.123  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      15.916  20.520  16.823  1.00  0.73           O  
ATOM    310  H   ASP A  20      15.445  18.661  11.768  1.00  0.73           H  
ATOM    311  HA  ASP A  20      17.667  19.294  13.539  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      16.050  21.084  14.136  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      14.848  19.858  14.511  1.00  0.73           H  
ATOM    314  N   ILE A  21      17.156  16.750  13.390  1.00  0.74           N  
ATOM    315  CA  ILE A  21      17.042  15.339  13.717  1.00  0.74           C  
ATOM    316  C   ILE A  21      17.284  15.033  15.184  1.00  0.74           C  
ATOM    317  O   ILE A  21      16.619  14.170  15.744  1.00  0.74           O  
ATOM    318  CB  ILE A  21      18.001  14.485  12.877  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      17.594  14.458  11.458  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      18.027  13.130  13.421  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      16.227  13.785  11.290  1.00  0.74           C  
ATOM    322  H   ILE A  21      17.811  17.046  12.676  1.00  0.74           H  
ATOM    323  HA  ILE A  21      16.025  15.028  13.477  1.00  0.74           H  
ATOM    324  HB  ILE A  21      19.002  14.910  12.922  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      17.566  15.474  11.092  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      18.328  13.901  10.877  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      18.719  12.505  12.853  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      18.351  13.200  14.441  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      17.036  12.703  13.377  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      15.927  13.758  10.251  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      16.285  12.770  11.662  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      15.500  14.345  11.865  1.00  0.74           H  
ATOM    333  N   ALA A  22      18.264  15.673  15.817  1.00  0.74           N  
ATOM    334  CA  ALA A  22      18.486  15.385  17.230  1.00  0.74           C  
ATOM    335  C   ALA A  22      17.280  15.797  18.069  1.00  0.74           C  
ATOM    336  O   ALA A  22      16.849  15.056  18.961  1.00  0.74           O  
ATOM    337  CB  ALA A  22      19.722  16.095  17.729  1.00  0.74           C  
ATOM    338  H   ALA A  22      18.808  16.378  15.339  1.00  0.74           H  
ATOM    339  HA  ALA A  22      18.623  14.311  17.340  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      19.881  15.850  18.778  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      20.584  15.779  17.145  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      19.581  17.174  17.622  1.00  0.74           H  
ATOM    343  N   GLY A  23      16.691  16.959  17.752  1.00  0.73           N  
ATOM    344  CA  GLY A  23      15.524  17.459  18.466  1.00  0.73           C  
ATOM    345  C   GLY A  23      14.354  16.501  18.348  1.00  0.73           C  
ATOM    346  O   GLY A  23      13.740  16.119  19.354  1.00  0.73           O  
ATOM    347  H   GLY A  23      17.070  17.570  17.016  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      15.777  17.611  19.514  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      15.245  18.431  18.059  1.00  0.73           H  
ATOM    350  N   HIS A  24      14.047  16.120  17.106  1.00  0.72           N  
ATOM    351  CA  HIS A  24      12.932  15.232  16.825  1.00  0.72           C  
ATOM    352  C   HIS A  24      13.222  13.826  17.322  1.00  0.72           C  
ATOM    353  O   HIS A  24      12.339  13.163  17.860  1.00  0.72           O  
ATOM    354  CB  HIS A  24      12.655  15.184  15.321  1.00  0.72           C  
ATOM    355  CG  HIS A  24      12.054  16.430  14.732  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      12.805  17.532  14.437  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      10.779  16.729  14.358  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      12.035  18.468  13.906  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      10.793  18.008  13.841  1.00  0.72           N  
ATOM    360  H   HIS A  24      14.608  16.486  16.331  1.00  0.72           H  
ATOM    361  HA  HIS A  24      12.037  15.591  17.332  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      13.598  14.996  14.796  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      11.989  14.354  15.101  1.00  0.72           H  
ATOM    364  HD1 HIS A  24      13.812  17.620  14.587  1.00  0.72           H  
ATOM    365  HD2 HIS A  24       9.845  16.166  14.389  1.00  0.72           H  
ATOM    366  HE1 HIS A  24      12.462  19.422  13.595  1.00  0.72           H  
ATOM    367  N   GLY A  25      14.471  13.387  17.186  1.00  0.70           N  
ATOM    368  CA  GLY A  25      14.907  12.061  17.596  1.00  0.70           C  
ATOM    369  C   GLY A  25      14.574  11.882  19.045  1.00  0.70           C  
ATOM    370  O   GLY A  25      13.919  10.906  19.438  1.00  0.70           O  
ATOM    371  H   GLY A  25      15.164  13.979  16.748  1.00  0.70           H  
ATOM    372 1HA  GLY A  25      14.421  11.289  17.001  1.00  0.70           H  
ATOM    373 2HA  GLY A  25      15.982  11.983  17.441  1.00  0.70           H  
ATOM    374  N   HIS A  26      15.021  12.842  19.840  1.00  0.68           N  
ATOM    375  CA  HIS A  26      14.739  12.840  21.245  1.00  0.68           C  
ATOM    376  C   HIS A  26      13.262  12.815  21.551  1.00  0.68           C  
ATOM    377  O   HIS A  26      12.815  11.956  22.312  1.00  0.68           O  
ATOM    378  CB  HIS A  26      15.314  14.076  21.908  1.00  0.68           C  
ATOM    379  CG  HIS A  26      14.751  14.245  23.266  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      15.117  13.481  24.324  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      13.788  15.082  23.717  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      14.403  13.820  25.372  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      13.593  14.793  25.027  1.00  0.68           N  
ATOM    384  H   HIS A  26      15.569  13.613  19.450  1.00  0.68           H  
ATOM    385  HA  HIS A  26      15.190  11.960  21.699  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      16.385  13.993  21.961  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      15.079  14.959  21.312  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      15.791  12.747  24.317  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      13.193  15.857  23.232  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      14.532  13.306  26.315  1.00  0.68           H  
ATOM    391  N   GLU A  27      12.493  13.742  20.971  1.00  0.67           N  
ATOM    392  CA  GLU A  27      11.077  13.791  21.291  1.00  0.67           C  
ATOM    393  C   GLU A  27      10.354  12.489  20.946  1.00  0.67           C  
ATOM    394  O   GLU A  27       9.503  12.030  21.715  1.00  0.67           O  
ATOM    395  CB  GLU A  27      10.396  14.975  20.623  1.00  0.67           C  
ATOM    396  CG  GLU A  27       8.929  15.090  21.031  1.00  0.67           C  
ATOM    397  CD  GLU A  27       8.227  16.312  20.517  1.00  0.67           C  
ATOM    398  OE1 GLU A  27       8.873  17.170  19.941  1.00  0.67           O  
ATOM    399  OE2 GLU A  27       7.028  16.386  20.683  1.00  0.67           O  
ATOM    400  H   GLU A  27      12.900  14.432  20.333  1.00  0.67           H  
ATOM    401  HA  GLU A  27      10.994  13.939  22.365  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      10.913  15.896  20.888  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      10.448  14.861  19.536  1.00  0.67           H  
ATOM    404 1HG  GLU A  27       8.414  14.204  20.689  1.00  0.67           H  
ATOM    405 2HG  GLU A  27       8.877  15.093  22.115  1.00  0.67           H  
ATOM    406  N   VAL A  28      10.709  11.866  19.819  1.00  0.66           N  
ATOM    407  CA  VAL A  28      10.081  10.606  19.453  1.00  0.66           C  
ATOM    408  C   VAL A  28      10.402   9.532  20.492  1.00  0.66           C  
ATOM    409  O   VAL A  28       9.495   8.838  20.957  1.00  0.66           O  
ATOM    410  CB  VAL A  28      10.528  10.154  18.039  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      10.052   8.708  17.736  1.00  0.66           C  
ATOM    412  CG2 VAL A  28       9.931  11.093  16.987  1.00  0.66           C  
ATOM    413  H   VAL A  28      11.411  12.281  19.206  1.00  0.66           H  
ATOM    414  HA  VAL A  28       9.007  10.761  19.436  1.00  0.66           H  
ATOM    415  HB  VAL A  28      11.623  10.183  17.993  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      10.396   8.420  16.745  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      10.471   8.024  18.476  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       8.975   8.654  17.767  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      10.261  10.795  16.009  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       8.849  11.043  17.038  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      10.253  12.109  17.176  1.00  0.66           H  
ATOM    422  N   LEU A  29      11.668   9.393  20.898  1.00  0.65           N  
ATOM    423  CA  LEU A  29      11.957   8.384  21.915  1.00  0.65           C  
ATOM    424  C   LEU A  29      11.366   8.710  23.273  1.00  0.65           C  
ATOM    425  O   LEU A  29      10.891   7.819  23.974  1.00  0.65           O  
ATOM    426  CB  LEU A  29      13.440   8.155  22.084  1.00  0.65           C  
ATOM    427  CG  LEU A  29      14.111   7.469  20.978  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      15.540   7.405  21.309  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      13.511   6.075  20.784  1.00  0.65           C  
ATOM    430  H   LEU A  29      12.412   9.977  20.506  1.00  0.65           H  
ATOM    431  HA  LEU A  29      11.520   7.447  21.580  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      13.910   9.130  22.173  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      13.615   7.601  22.998  1.00  0.65           H  
ATOM    434  HG  LEU A  29      13.995   8.050  20.060  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      16.054   6.921  20.514  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      15.912   8.415  21.437  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      15.681   6.841  22.226  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      14.024   5.570  19.963  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      13.629   5.495  21.700  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      12.450   6.165  20.547  1.00  0.65           H  
ATOM    441  N   MET A  30      11.352   9.984  23.645  1.00  0.65           N  
ATOM    442  CA  MET A  30      10.795  10.366  24.928  1.00  0.65           C  
ATOM    443  C   MET A  30       9.334   9.945  24.989  1.00  0.65           C  
ATOM    444  O   MET A  30       8.905   9.293  25.948  1.00  0.65           O  
ATOM    445  CB  MET A  30      10.921  11.870  25.123  1.00  0.65           C  
ATOM    446  CG  MET A  30      10.335  12.395  26.414  1.00  0.65           C  
ATOM    447  SD  MET A  30      10.344  14.177  26.445  1.00  0.65           S  
ATOM    448  CE  MET A  30       9.134  14.469  25.145  1.00  0.65           C  
ATOM    449  H   MET A  30      11.750  10.697  23.041  1.00  0.65           H  
ATOM    450  HA  MET A  30      11.336   9.847  25.717  1.00  0.65           H  
ATOM    451 1HB  MET A  30      11.971  12.148  25.084  1.00  0.65           H  
ATOM    452 2HB  MET A  30      10.427  12.380  24.297  1.00  0.65           H  
ATOM    453 1HG  MET A  30       9.309  12.047  26.522  1.00  0.65           H  
ATOM    454 2HG  MET A  30      10.918  12.028  27.261  1.00  0.65           H  
ATOM    455 1HE  MET A  30       9.001  15.540  24.998  1.00  0.65           H  
ATOM    456 2HE  MET A  30       9.482  14.015  24.218  1.00  0.65           H  
ATOM    457 3HE  MET A  30       8.180  14.019  25.425  1.00  0.65           H  
ATOM    458  N   ARG A  31       8.567  10.299  23.950  1.00  0.65           N  
ATOM    459  CA  ARG A  31       7.163   9.932  23.887  1.00  0.65           C  
ATOM    460  C   ARG A  31       6.974   8.422  23.798  1.00  0.65           C  
ATOM    461  O   ARG A  31       6.087   7.871  24.444  1.00  0.65           O  
ATOM    462  CB  ARG A  31       6.490  10.600  22.709  1.00  0.65           C  
ATOM    463  CG  ARG A  31       6.266  12.083  22.844  1.00  0.65           C  
ATOM    464  CD  ARG A  31       5.605  12.601  21.646  1.00  0.65           C  
ATOM    465  NE  ARG A  31       5.421  14.046  21.676  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       4.393  14.688  22.236  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       3.415  14.033  22.834  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       4.390  15.997  22.165  1.00  0.65           N  
ATOM    469  H   ARG A  31       8.971  10.839  23.181  1.00  0.65           H  
ATOM    470  HA  ARG A  31       6.678  10.289  24.794  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       7.122  10.462  21.833  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       5.531  10.120  22.509  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       5.639  12.287  23.711  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.229  12.590  22.956  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       6.226  12.352  20.805  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       4.631  12.131  21.527  1.00  0.65           H  
ATOM    477  HE  ARG A  31       6.131  14.649  21.239  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       3.434  13.021  22.880  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       2.648  14.542  23.248  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       5.179  16.451  21.684  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       3.638  16.536  22.564  1.00  0.65           H  
ATOM    482  N   LEU A  32       7.832   7.726  23.052  1.00  0.65           N  
ATOM    483  CA  LEU A  32       7.709   6.278  22.950  1.00  0.65           C  
ATOM    484  C   LEU A  32       7.814   5.660  24.335  1.00  0.65           C  
ATOM    485  O   LEU A  32       6.961   4.879  24.752  1.00  0.65           O  
ATOM    486  CB  LEU A  32       8.849   5.700  22.107  1.00  0.65           C  
ATOM    487  CG  LEU A  32       8.866   4.190  21.929  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       7.635   3.774  21.093  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      10.197   3.779  21.312  1.00  0.65           C  
ATOM    490  H   LEU A  32       8.559   8.199  22.514  1.00  0.65           H  
ATOM    491  HA  LEU A  32       6.744   6.026  22.518  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       8.814   6.159  21.118  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       9.791   5.974  22.573  1.00  0.65           H  
ATOM    494  HG  LEU A  32       8.774   3.706  22.904  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       7.620   2.694  20.967  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       6.731   4.090  21.604  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       7.682   4.247  20.113  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      10.229   2.696  21.188  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      10.314   4.261  20.359  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      11.008   4.095  21.974  1.00  0.65           H  
ATOM    501  N   PHE A  33       8.864   6.040  25.061  1.00  0.65           N  
ATOM    502  CA  PHE A  33       9.145   5.509  26.384  1.00  0.65           C  
ATOM    503  C   PHE A  33       8.053   5.896  27.387  1.00  0.65           C  
ATOM    504  O   PHE A  33       7.682   5.109  28.251  1.00  0.65           O  
ATOM    505  CB  PHE A  33      10.511   6.005  26.843  1.00  0.65           C  
ATOM    506  CG  PHE A  33      11.688   5.403  26.040  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      11.612   4.133  25.530  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      12.850   6.117  25.815  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      12.652   3.564  24.807  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      13.909   5.557  25.088  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      13.801   4.280  24.585  1.00  0.65           C  
ATOM    512  H   PHE A  33       9.519   6.714  24.664  1.00  0.65           H  
ATOM    513  HA  PHE A  33       9.175   4.420  26.316  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      10.549   7.091  26.739  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      10.641   5.766  27.883  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      10.720   3.584  25.715  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      12.917   7.121  26.215  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      12.552   2.550  24.419  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      14.819   6.121  24.912  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      14.619   3.839  24.018  1.00  0.65           H  
ATOM    521  N   HIS A  34       7.516   7.105  27.264  1.00  0.65           N  
ATOM    522  CA  HIS A  34       6.462   7.577  28.157  1.00  0.65           C  
ATOM    523  C   HIS A  34       5.143   6.832  27.926  1.00  0.65           C  
ATOM    524  O   HIS A  34       4.533   6.320  28.868  1.00  0.65           O  
ATOM    525  CB  HIS A  34       6.251   9.091  27.959  1.00  0.65           C  
ATOM    526  CG  HIS A  34       5.205   9.727  28.841  1.00  0.65           C  
ATOM    527  ND1 HIS A  34       3.850   9.706  28.541  1.00  0.65           N  
ATOM    528  CD2 HIS A  34       5.322  10.406  30.009  1.00  0.65           C  
ATOM    529  CE1 HIS A  34       3.186  10.347  29.488  1.00  0.65           C  
ATOM    530  NE2 HIS A  34       4.055  10.781  30.393  1.00  0.65           N  
ATOM    531  H   HIS A  34       7.869   7.743  26.552  1.00  0.65           H  
ATOM    532  HA  HIS A  34       6.762   7.408  29.189  1.00  0.65           H  
ATOM    533 1HB  HIS A  34       7.197   9.611  28.115  1.00  0.65           H  
ATOM    534 2HB  HIS A  34       5.956   9.267  26.925  1.00  0.65           H  
ATOM    535  HD1 HIS A  34       3.400   9.288  27.702  1.00  0.65           H  
ATOM    536  HD2 HIS A  34       6.180  10.674  30.627  1.00  0.65           H  
ATOM    537  HE1 HIS A  34       2.102  10.439  29.432  1.00  0.65           H  
ATOM    538  N   ASP A  35       4.697   6.779  26.672  1.00  0.66           N  
ATOM    539  CA  ASP A  35       3.421   6.166  26.328  1.00  0.66           C  
ATOM    540  C   ASP A  35       3.462   4.634  26.325  1.00  0.66           C  
ATOM    541  O   ASP A  35       2.464   3.980  26.641  1.00  0.66           O  
ATOM    542  CB  ASP A  35       2.954   6.686  24.971  1.00  0.66           C  
ATOM    543  CG  ASP A  35       2.625   8.197  25.018  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       2.551   8.742  26.115  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       2.442   8.785  23.973  1.00  0.66           O  
ATOM    546  H   ASP A  35       5.253   7.194  25.927  1.00  0.66           H  
ATOM    547  HA  ASP A  35       2.691   6.476  27.074  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       3.745   6.519  24.232  1.00  0.66           H  
ATOM    549 2HB  ASP A  35       2.077   6.129  24.644  1.00  0.66           H  
ATOM    550  N   HIS A  36       4.612   4.064  25.983  1.00  0.66           N  
ATOM    551  CA  HIS A  36       4.784   2.624  25.902  1.00  0.66           C  
ATOM    552  C   HIS A  36       6.043   2.204  26.667  1.00  0.66           C  
ATOM    553  O   HIS A  36       6.982   1.710  26.043  1.00  0.66           O  
ATOM    554  CB  HIS A  36       4.955   2.175  24.446  1.00  0.66           C  
ATOM    555  CG  HIS A  36       3.836   2.532  23.524  1.00  0.66           C  
ATOM    556  ND1 HIS A  36       2.632   1.866  23.517  1.00  0.66           N  
ATOM    557  CD2 HIS A  36       3.742   3.494  22.574  1.00  0.66           C  
ATOM    558  CE1 HIS A  36       1.847   2.396  22.596  1.00  0.66           C  
ATOM    559  NE2 HIS A  36       2.498   3.388  22.011  1.00  0.66           N  
ATOM    560  H   HIS A  36       5.412   4.639  25.729  1.00  0.66           H  
ATOM    561  HA  HIS A  36       3.915   2.115  26.305  1.00  0.66           H  
ATOM    562 1HB  HIS A  36       5.873   2.609  24.042  1.00  0.66           H  
ATOM    563 2HB  HIS A  36       5.074   1.090  24.417  1.00  0.66           H  
ATOM    564  HD1 HIS A  36       2.376   1.094  24.102  1.00  0.66           H  
ATOM    565  HD2 HIS A  36       4.434   4.260  22.225  1.00  0.66           H  
ATOM    566  HE1 HIS A  36       0.845   2.002  22.431  1.00  0.66           H  
ATOM    567  N   PRO A  37       6.078   2.285  28.017  1.00  0.66           N  
ATOM    568  CA  PRO A  37       7.253   2.090  28.868  1.00  0.66           C  
ATOM    569  C   PRO A  37       7.849   0.709  28.723  1.00  0.66           C  
ATOM    570  O   PRO A  37       9.020   0.501  29.016  1.00  0.66           O  
ATOM    571  CB  PRO A  37       6.711   2.343  30.277  1.00  0.66           C  
ATOM    572  CG  PRO A  37       5.221   2.096  30.168  1.00  0.66           C  
ATOM    573  CD  PRO A  37       4.849   2.574  28.778  1.00  0.66           C  
ATOM    574  HA  PRO A  37       8.016   2.835  28.611  1.00  0.66           H  
ATOM    575 1HB  PRO A  37       7.207   1.677  30.995  1.00  0.66           H  
ATOM    576 2HB  PRO A  37       6.947   3.377  30.577  1.00  0.66           H  
ATOM    577 1HG  PRO A  37       5.000   1.031  30.327  1.00  0.66           H  
ATOM    578 2HG  PRO A  37       4.691   2.654  30.953  1.00  0.66           H  
ATOM    579 1HD  PRO A  37       3.991   2.000  28.430  1.00  0.66           H  
ATOM    580 2HD  PRO A  37       4.655   3.659  28.789  1.00  0.66           H  
ATOM    581  N   GLU A  38       7.071  -0.234  28.208  1.00  0.67           N  
ATOM    582  CA  GLU A  38       7.550  -1.585  27.961  1.00  0.67           C  
ATOM    583  C   GLU A  38       8.741  -1.552  26.985  1.00  0.67           C  
ATOM    584  O   GLU A  38       9.555  -2.473  26.950  1.00  0.67           O  
ATOM    585  CB  GLU A  38       6.415  -2.431  27.387  1.00  0.67           C  
ATOM    586  CG  GLU A  38       5.977  -1.992  25.987  1.00  0.67           C  
ATOM    587  CD  GLU A  38       4.818  -2.772  25.437  1.00  0.67           C  
ATOM    588  OE1 GLU A  38       3.702  -2.451  25.764  1.00  0.67           O  
ATOM    589  OE2 GLU A  38       5.048  -3.697  24.678  1.00  0.67           O  
ATOM    590  H   GLU A  38       6.116  -0.017  27.981  1.00  0.67           H  
ATOM    591  HA  GLU A  38       7.887  -2.018  28.905  1.00  0.67           H  
ATOM    592 1HB  GLU A  38       6.727  -3.474  27.334  1.00  0.67           H  
ATOM    593 2HB  GLU A  38       5.549  -2.375  28.045  1.00  0.67           H  
ATOM    594 1HG  GLU A  38       5.719  -0.932  26.009  1.00  0.67           H  
ATOM    595 2HG  GLU A  38       6.822  -2.112  25.331  1.00  0.67           H  
ATOM    596  N   THR A  39       8.850  -0.477  26.192  1.00  0.68           N  
ATOM    597  CA  THR A  39       9.944  -0.322  25.255  1.00  0.68           C  
ATOM    598  C   THR A  39      11.264  -0.036  25.966  1.00  0.68           C  
ATOM    599  O   THR A  39      12.324  -0.366  25.454  1.00  0.68           O  
ATOM    600  CB  THR A  39       9.636   0.788  24.243  1.00  0.68           C  
ATOM    601  OG1 THR A  39       9.349   1.981  24.931  1.00  0.68           O  
ATOM    602  CG2 THR A  39       8.499   0.430  23.397  1.00  0.68           C  
ATOM    603  H   THR A  39       8.151   0.263  26.250  1.00  0.68           H  
ATOM    604  HA  THR A  39      10.052  -1.255  24.704  1.00  0.68           H  
ATOM    605  HB  THR A  39      10.510   0.951  23.617  1.00  0.68           H  
ATOM    606  HG1 THR A  39       8.414   1.962  25.224  1.00  0.68           H  
ATOM    607 1HG2 THR A  39       8.300   1.218  22.687  1.00  0.68           H  
ATOM    608 2HG2 THR A  39       8.775  -0.453  22.891  1.00  0.68           H  
ATOM    609 3HG2 THR A  39       7.614   0.259  24.009  1.00  0.68           H  
ATOM    610  N   LEU A  40      11.223   0.508  27.182  1.00  0.69           N  
ATOM    611  CA  LEU A  40      12.449   0.793  27.924  1.00  0.69           C  
ATOM    612  C   LEU A  40      13.175  -0.506  28.213  1.00  0.69           C  
ATOM    613  O   LEU A  40      14.399  -0.582  28.126  1.00  0.69           O  
ATOM    614  CB  LEU A  40      12.108   1.530  29.223  1.00  0.69           C  
ATOM    615  CG  LEU A  40      11.649   2.973  29.057  1.00  0.69           C  
ATOM    616  CD1 LEU A  40      11.030   3.491  30.340  1.00  0.69           C  
ATOM    617  CD2 LEU A  40      12.894   3.795  28.744  1.00  0.69           C  
ATOM    618  H   LEU A  40      10.329   0.714  27.618  1.00  0.69           H  
ATOM    619  HA  LEU A  40      13.093   1.426  27.313  1.00  0.69           H  
ATOM    620 1HB  LEU A  40      11.334   0.980  29.749  1.00  0.69           H  
ATOM    621 2HB  LEU A  40      13.000   1.545  29.852  1.00  0.69           H  
ATOM    622  HG  LEU A  40      10.917   3.050  28.253  1.00  0.69           H  
ATOM    623 1HD1 LEU A  40      10.738   4.534  30.213  1.00  0.69           H  
ATOM    624 2HD1 LEU A  40      10.149   2.893  30.580  1.00  0.69           H  
ATOM    625 3HD1 LEU A  40      11.751   3.413  31.145  1.00  0.69           H  
ATOM    626 1HD2 LEU A  40      12.641   4.829  28.630  1.00  0.69           H  
ATOM    627 2HD2 LEU A  40      13.586   3.698  29.568  1.00  0.69           H  
ATOM    628 3HD2 LEU A  40      13.361   3.431  27.834  1.00  0.69           H  
ATOM    629  N   ASP A  41      12.400  -1.557  28.461  1.00  0.71           N  
ATOM    630  CA  ASP A  41      12.916  -2.882  28.768  1.00  0.71           C  
ATOM    631  C   ASP A  41      13.598  -3.550  27.569  1.00  0.71           C  
ATOM    632  O   ASP A  41      14.254  -4.582  27.727  1.00  0.71           O  
ATOM    633  CB  ASP A  41      11.810  -3.783  29.322  1.00  0.71           C  
ATOM    634  CG  ASP A  41      11.383  -3.423  30.771  1.00  0.71           C  
ATOM    635  OD1 ASP A  41      12.098  -2.700  31.444  1.00  0.71           O  
ATOM    636  OD2 ASP A  41      10.347  -3.890  31.185  1.00  0.71           O  
ATOM    637  H   ASP A  41      11.395  -1.420  28.460  1.00  0.71           H  
ATOM    638  HA  ASP A  41      13.653  -2.777  29.551  1.00  0.71           H  
ATOM    639 1HB  ASP A  41      10.935  -3.712  28.675  1.00  0.71           H  
ATOM    640 2HB  ASP A  41      12.144  -4.819  29.301  1.00  0.71           H  
ATOM    641  N   ARG A  42      13.418  -2.999  26.362  1.00  0.74           N  
ATOM    642  CA  ARG A  42      14.011  -3.582  25.172  1.00  0.74           C  
ATOM    643  C   ARG A  42      15.417  -3.032  24.913  1.00  0.74           C  
ATOM    644  O   ARG A  42      16.128  -3.543  24.044  1.00  0.74           O  
ATOM    645  CB  ARG A  42      13.135  -3.306  23.951  1.00  0.74           C  
ATOM    646  CG  ARG A  42      11.697  -3.880  24.020  1.00  0.74           C  
ATOM    647  CD  ARG A  42      11.671  -5.370  23.942  1.00  0.74           C  
ATOM    648  NE  ARG A  42      10.306  -5.915  24.004  1.00  0.74           N  
ATOM    649  CZ  ARG A  42       9.993  -7.215  23.965  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      10.923  -8.146  23.856  1.00  0.74           N  
ATOM    651  NH2 ARG A  42       8.720  -7.526  24.037  1.00  0.74           N  
ATOM    652  H   ARG A  42      12.893  -2.135  26.251  1.00  0.74           H  
ATOM    653  HA  ARG A  42      14.078  -4.659  25.313  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      13.047  -2.232  23.815  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      13.618  -3.705  23.063  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      11.236  -3.578  24.966  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      11.107  -3.482  23.190  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      12.123  -5.695  23.004  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      12.239  -5.779  24.778  1.00  0.74           H  
ATOM    660  HE  ARG A  42       9.500  -5.275  24.090  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      11.901  -7.886  23.796  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      10.662  -9.122  23.827  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42       8.047  -6.751  24.113  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42       8.421  -8.489  24.014  1.00  0.74           H  
ATOM    665  N   PHE A  43      15.835  -2.001  25.663  1.00  0.76           N  
ATOM    666  CA  PHE A  43      17.150  -1.418  25.412  1.00  0.76           C  
ATOM    667  C   PHE A  43      17.968  -1.290  26.692  1.00  0.76           C  
ATOM    668  O   PHE A  43      17.675  -0.445  27.542  1.00  0.76           O  
ATOM    669  CB  PHE A  43      16.995  -0.031  24.810  1.00  0.76           C  
ATOM    670  CG  PHE A  43      16.180   0.016  23.546  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      14.831   0.314  23.625  1.00  0.76           C  
ATOM    672  CD2 PHE A  43      16.728  -0.253  22.303  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      14.039   0.351  22.501  1.00  0.76           C  
ATOM    674  CE2 PHE A  43      15.941  -0.222  21.168  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      14.591   0.082  21.267  1.00  0.76           C  
ATOM    676  H   PHE A  43      15.244  -1.613  26.403  1.00  0.76           H  
ATOM    677  HA  PHE A  43      17.695  -2.059  24.719  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      16.508   0.600  25.545  1.00  0.76           H  
ATOM    679 2HB  PHE A  43      17.978   0.391  24.603  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      14.397   0.523  24.604  1.00  0.76           H  
ATOM    681  HD2 PHE A  43      17.788  -0.496  22.225  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      12.977   0.587  22.594  1.00  0.76           H  
ATOM    683  HE2 PHE A  43      16.382  -0.441  20.194  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      13.969   0.104  20.373  1.00  0.76           H  
ATOM    685  N   ASP A  44      19.076  -2.020  26.785  1.00  0.79           N  
ATOM    686  CA  ASP A  44      19.888  -1.994  28.007  1.00  0.79           C  
ATOM    687  C   ASP A  44      20.387  -0.602  28.388  1.00  0.79           C  
ATOM    688  O   ASP A  44      20.624  -0.323  29.562  1.00  0.79           O  
ATOM    689  CB  ASP A  44      21.074  -2.955  27.899  1.00  0.79           C  
ATOM    690  CG  ASP A  44      20.682  -4.449  28.038  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      19.571  -4.741  28.478  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      21.487  -5.278  27.709  1.00  0.79           O  
ATOM    693  H   ASP A  44      19.316  -2.658  26.036  1.00  0.79           H  
ATOM    694  HA  ASP A  44      19.265  -2.342  28.822  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      21.569  -2.812  26.938  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      21.802  -2.714  28.674  1.00  0.79           H  
ATOM    697  N   LYS A  45      20.535   0.278  27.405  1.00  0.80           N  
ATOM    698  CA  LYS A  45      21.017   1.621  27.676  1.00  0.80           C  
ATOM    699  C   LYS A  45      19.918   2.588  28.134  1.00  0.80           C  
ATOM    700  O   LYS A  45      20.228   3.702  28.563  1.00  0.80           O  
ATOM    701  CB  LYS A  45      21.714   2.184  26.442  1.00  0.80           C  
ATOM    702  CG  LYS A  45      23.046   1.505  26.108  1.00  0.80           C  
ATOM    703  CD  LYS A  45      23.688   2.125  24.875  1.00  0.80           C  
ATOM    704  CE  LYS A  45      24.107   3.554  25.160  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      25.246   3.641  26.117  1.00  0.80           N  
ATOM    706  H   LYS A  45      20.313   0.007  26.461  1.00  0.80           H  
ATOM    707  HA  LYS A  45      21.751   1.559  28.479  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      21.052   2.089  25.579  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      21.901   3.249  26.590  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      23.727   1.613  26.954  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      22.879   0.443  25.930  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      24.565   1.546  24.585  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      22.977   2.121  24.049  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      24.387   4.049  24.232  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      23.256   4.074  25.592  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      25.435   4.637  26.281  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      24.989   3.214  26.987  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      26.059   3.193  25.743  1.00  0.80           H  
ATOM    719  N   PHE A  46      18.640   2.185  28.045  1.00  0.81           N  
ATOM    720  CA  PHE A  46      17.559   3.089  28.434  1.00  0.81           C  
ATOM    721  C   PHE A  46      16.714   2.523  29.574  1.00  0.81           C  
ATOM    722  O   PHE A  46      15.881   3.228  30.134  1.00  0.81           O  
ATOM    723  CB  PHE A  46      16.672   3.463  27.245  1.00  0.81           C  
ATOM    724  CG  PHE A  46      17.480   4.023  26.129  1.00  0.81           C  
ATOM    725  CD1 PHE A  46      17.463   3.464  24.870  1.00  0.81           C  
ATOM    726  CD2 PHE A  46      18.354   5.041  26.372  1.00  0.81           C  
ATOM    727  CE1 PHE A  46      18.283   3.936  23.887  1.00  0.81           C  
ATOM    728  CE2 PHE A  46      19.172   5.506  25.416  1.00  0.81           C  
ATOM    729  CZ  PHE A  46      19.145   4.962  24.167  1.00  0.81           C  
ATOM    730  H   PHE A  46      18.410   1.250  27.719  1.00  0.81           H  
ATOM    731  HA  PHE A  46      18.006   4.014  28.794  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      16.137   2.582  26.886  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      15.930   4.200  27.547  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      16.791   2.653  24.661  1.00  0.81           H  
ATOM    735  HD2 PHE A  46      18.409   5.457  27.364  1.00  0.81           H  
ATOM    736  HE1 PHE A  46      18.261   3.489  22.897  1.00  0.81           H  
ATOM    737  HE2 PHE A  46      19.862   6.305  25.650  1.00  0.81           H  
ATOM    738  HZ  PHE A  46      19.815   5.341  23.410  1.00  0.81           H  
ATOM    739  N   LYS A  47      17.004   1.295  30.009  1.00  0.82           N  
ATOM    740  CA  LYS A  47      16.251   0.671  31.110  1.00  0.82           C  
ATOM    741  C   LYS A  47      16.266   1.497  32.400  1.00  0.82           C  
ATOM    742  O   LYS A  47      15.356   1.386  33.223  1.00  0.82           O  
ATOM    743  CB  LYS A  47      16.812  -0.721  31.434  1.00  0.82           C  
ATOM    744  CG  LYS A  47      16.488  -1.779  30.430  1.00  0.82           C  
ATOM    745  CD  LYS A  47      17.146  -3.123  30.737  1.00  0.82           C  
ATOM    746  CE  LYS A  47      16.769  -4.148  29.669  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      17.520  -5.424  29.803  1.00  0.82           N  
ATOM    748  H   LYS A  47      17.689   0.742  29.496  1.00  0.82           H  
ATOM    749  HA  LYS A  47      15.213   0.563  30.789  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      17.901  -0.664  31.502  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      16.437  -1.048  32.400  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      15.426  -1.910  30.437  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      16.769  -1.461  29.456  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      18.229  -3.017  30.770  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      16.802  -3.481  31.703  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      15.712  -4.359  29.762  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      16.962  -3.725  28.679  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      17.234  -6.054  29.075  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      18.529  -5.233  29.688  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      17.353  -5.839  30.696  1.00  0.82           H  
ATOM    761  N   GLY A  48      17.311   2.304  32.595  1.00  0.83           N  
ATOM    762  CA  GLY A  48      17.447   3.139  33.786  1.00  0.83           C  
ATOM    763  C   GLY A  48      16.735   4.500  33.676  1.00  0.83           C  
ATOM    764  O   GLY A  48      16.775   5.296  34.617  1.00  0.83           O  
ATOM    765  H   GLY A  48      18.024   2.344  31.882  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      17.055   2.596  34.647  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      18.505   3.305  33.981  1.00  0.83           H  
ATOM    768  N   LEU A  49      16.098   4.778  32.537  1.00  0.84           N  
ATOM    769  CA  LEU A  49      15.412   6.050  32.332  1.00  0.84           C  
ATOM    770  C   LEU A  49      13.926   5.879  32.552  1.00  0.84           C  
ATOM    771  O   LEU A  49      13.254   5.235  31.754  1.00  0.84           O  
ATOM    772  CB  LEU A  49      15.617   6.544  30.905  1.00  0.84           C  
ATOM    773  CG  LEU A  49      17.032   6.713  30.451  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      17.028   7.155  29.014  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      17.708   7.720  31.310  1.00  0.84           C  
ATOM    776  H   LEU A  49      16.080   4.095  31.782  1.00  0.84           H  
ATOM    777  HA  LEU A  49      15.792   6.786  33.040  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      15.129   5.844  30.223  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      15.129   7.506  30.814  1.00  0.84           H  
ATOM    780  HG  LEU A  49      17.556   5.760  30.522  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      18.054   7.284  28.669  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      16.524   6.407  28.411  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      16.513   8.084  28.932  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      18.737   7.841  30.981  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      17.185   8.662  31.218  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      17.694   7.386  32.348  1.00  0.84           H  
ATOM    787  N   LYS A  50      13.403   6.436  33.634  1.00  0.85           N  
ATOM    788  CA  LYS A  50      12.001   6.243  33.956  1.00  0.85           C  
ATOM    789  C   LYS A  50      11.206   7.518  33.721  1.00  0.85           C  
ATOM    790  O   LYS A  50      10.013   7.472  33.410  1.00  0.85           O  
ATOM    791  CB  LYS A  50      11.872   5.791  35.406  1.00  0.85           C  
ATOM    792  CG  LYS A  50      12.645   4.500  35.718  1.00  0.85           C  
ATOM    793  CD  LYS A  50      12.155   3.294  34.900  1.00  0.85           C  
ATOM    794  CE  LYS A  50      12.936   2.034  35.287  1.00  0.85           C  
ATOM    795  NZ  LYS A  50      12.532   0.831  34.483  1.00  0.85           N  
ATOM    796  H   LYS A  50      13.981   6.992  34.259  1.00  0.85           H  
ATOM    797  HA  LYS A  50      11.592   5.468  33.308  1.00  0.85           H  
ATOM    798 1HB  LYS A  50      12.252   6.577  36.061  1.00  0.85           H  
ATOM    799 2HB  LYS A  50      10.823   5.635  35.650  1.00  0.85           H  
ATOM    800 1HG  LYS A  50      13.707   4.657  35.501  1.00  0.85           H  
ATOM    801 2HG  LYS A  50      12.545   4.269  36.777  1.00  0.85           H  
ATOM    802 1HD  LYS A  50      11.092   3.131  35.076  1.00  0.85           H  
ATOM    803 2HD  LYS A  50      12.309   3.487  33.835  1.00  0.85           H  
ATOM    804 1HE  LYS A  50      13.993   2.229  35.131  1.00  0.85           H  
ATOM    805 2HE  LYS A  50      12.774   1.821  36.343  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50      13.088   0.036  34.767  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50      11.557   0.628  34.632  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50      12.688   1.004  33.493  1.00  0.85           H  
ATOM    809  N   THR A  51      11.875   8.661  33.857  1.00  0.85           N  
ATOM    810  CA  THR A  51      11.202   9.939  33.735  1.00  0.85           C  
ATOM    811  C   THR A  51      11.706  10.712  32.524  1.00  0.85           C  
ATOM    812  O   THR A  51      12.888  10.602  32.191  1.00  0.85           O  
ATOM    813  CB  THR A  51      11.524  10.794  34.964  1.00  0.85           C  
ATOM    814  OG1 THR A  51      12.953  11.022  34.984  1.00  0.85           O  
ATOM    815  CG2 THR A  51      11.124  10.067  36.226  1.00  0.85           C  
ATOM    816  H   THR A  51      12.861   8.640  34.115  1.00  0.85           H  
ATOM    817  HA  THR A  51      10.139   9.748  33.683  1.00  0.85           H  
ATOM    818  HB  THR A  51      11.004  11.748  34.904  1.00  0.85           H  
ATOM    819  HG1 THR A  51      13.402  10.144  35.087  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      11.374  10.676  37.093  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      10.051   9.878  36.210  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      11.659   9.119  36.284  1.00  0.85           H  
ATOM    823  N   PRO A  52      10.872  11.573  31.909  1.00  0.84           N  
ATOM    824  CA  PRO A  52      11.234  12.521  30.871  1.00  0.84           C  
ATOM    825  C   PRO A  52      12.438  13.379  31.247  1.00  0.84           C  
ATOM    826  O   PRO A  52      13.248  13.717  30.390  1.00  0.84           O  
ATOM    827  CB  PRO A  52       9.963  13.367  30.752  1.00  0.84           C  
ATOM    828  CG  PRO A  52       8.854  12.412  31.106  1.00  0.84           C  
ATOM    829  CD  PRO A  52       9.420  11.551  32.211  1.00  0.84           C  
ATOM    830  HA  PRO A  52      11.413  11.978  29.936  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      10.024  14.237  31.429  1.00  0.84           H  
ATOM    832 2HB  PRO A  52       9.875  13.763  29.729  1.00  0.84           H  
ATOM    833 1HG  PRO A  52       7.955  12.970  31.416  1.00  0.84           H  
ATOM    834 2HG  PRO A  52       8.570  11.825  30.215  1.00  0.84           H  
ATOM    835 1HD  PRO A  52       9.204  11.984  33.198  1.00  0.84           H  
ATOM    836 2HD  PRO A  52       9.000  10.541  32.080  1.00  0.84           H  
ATOM    837  N   ASP A  53      12.616  13.688  32.532  1.00  0.82           N  
ATOM    838  CA  ASP A  53      13.759  14.514  32.900  1.00  0.82           C  
ATOM    839  C   ASP A  53      15.064  13.746  32.709  1.00  0.82           C  
ATOM    840  O   ASP A  53      16.044  14.274  32.164  1.00  0.82           O  
ATOM    841  CB  ASP A  53      13.632  14.959  34.354  1.00  0.82           C  
ATOM    842  CG  ASP A  53      12.503  15.957  34.565  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      11.996  16.473  33.594  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      12.151  16.193  35.693  1.00  0.82           O  
ATOM    845  H   ASP A  53      11.963  13.390  33.240  1.00  0.82           H  
ATOM    846  HA  ASP A  53      13.777  15.395  32.257  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      13.451  14.084  34.984  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      14.568  15.409  34.681  1.00  0.82           H  
ATOM    849  N   GLN A  54      15.066  12.468  33.095  1.00  0.81           N  
ATOM    850  CA  GLN A  54      16.265  11.661  32.904  1.00  0.81           C  
ATOM    851  C   GLN A  54      16.531  11.488  31.415  1.00  0.81           C  
ATOM    852  O   GLN A  54      17.677  11.531  30.956  1.00  0.81           O  
ATOM    853  CB  GLN A  54      16.091  10.299  33.556  1.00  0.81           C  
ATOM    854  CG  GLN A  54      16.080  10.269  35.054  1.00  0.81           C  
ATOM    855  CD  GLN A  54      15.580   8.923  35.516  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      14.462   8.541  35.100  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      16.351   8.211  36.329  1.00  0.81           N  
ATOM    858  H   GLN A  54      14.240  12.053  33.543  1.00  0.81           H  
ATOM    859  HA  GLN A  54      17.113  12.175  33.352  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      15.172   9.836  33.193  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      16.908   9.666  33.256  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      17.098  10.405  35.420  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      15.434  11.055  35.439  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      16.055   7.306  36.651  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      17.239   8.571  36.622  1.00  0.81           H  
ATOM    866  N   MET A  55      15.452  11.309  30.654  1.00  0.80           N  
ATOM    867  CA  MET A  55      15.545  11.126  29.213  1.00  0.80           C  
ATOM    868  C   MET A  55      16.151  12.357  28.536  1.00  0.80           C  
ATOM    869  O   MET A  55      17.095  12.246  27.753  1.00  0.80           O  
ATOM    870  CB  MET A  55      14.150  10.809  28.692  1.00  0.80           C  
ATOM    871  CG  MET A  55      13.656   9.455  29.168  1.00  0.80           C  
ATOM    872  SD  MET A  55      11.986   9.060  28.722  1.00  0.80           S  
ATOM    873  CE  MET A  55      11.780   7.673  29.844  1.00  0.80           C  
ATOM    874  H   MET A  55      14.534  11.272  31.105  1.00  0.80           H  
ATOM    875  HA  MET A  55      16.205  10.289  29.014  1.00  0.80           H  
ATOM    876 1HB  MET A  55      13.467  11.559  29.039  1.00  0.80           H  
ATOM    877 2HB  MET A  55      14.130  10.842  27.607  1.00  0.80           H  
ATOM    878 1HG  MET A  55      14.291   8.685  28.756  1.00  0.80           H  
ATOM    879 2HG  MET A  55      13.741   9.407  30.247  1.00  0.80           H  
ATOM    880 1HE  MET A  55      10.778   7.260  29.745  1.00  0.80           H  
ATOM    881 2HE  MET A  55      12.518   6.906  29.620  1.00  0.80           H  
ATOM    882 3HE  MET A  55      11.925   8.013  30.868  1.00  0.80           H  
ATOM    883  N   LYS A  56      15.673  13.547  28.914  1.00  0.81           N  
ATOM    884  CA  LYS A  56      16.163  14.817  28.372  1.00  0.81           C  
ATOM    885  C   LYS A  56      17.634  15.046  28.682  1.00  0.81           C  
ATOM    886  O   LYS A  56      18.364  15.621  27.871  1.00  0.81           O  
ATOM    887  CB  LYS A  56      15.316  15.980  28.894  1.00  0.81           C  
ATOM    888  CG  LYS A  56      13.905  16.067  28.306  1.00  0.81           C  
ATOM    889  CD  LYS A  56      13.106  17.198  28.921  1.00  0.81           C  
ATOM    890  CE  LYS A  56      11.696  17.244  28.351  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      10.892  18.352  28.945  1.00  0.81           N  
ATOM    892  H   LYS A  56      14.901  13.579  29.579  1.00  0.81           H  
ATOM    893  HA  LYS A  56      16.072  14.795  27.294  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      15.212  15.884  29.979  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      15.825  16.920  28.695  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      13.993  16.276  27.246  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      13.376  15.128  28.420  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      13.046  17.046  30.003  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      13.603  18.146  28.727  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      11.751  17.378  27.271  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      11.201  16.297  28.565  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56       9.963  18.346  28.546  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      10.830  18.221  29.948  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      11.337  19.236  28.747  1.00  0.81           H  
ATOM    905  N   GLY A  57      18.077  14.574  29.844  1.00  0.82           N  
ATOM    906  CA  GLY A  57      19.463  14.713  30.259  1.00  0.82           C  
ATOM    907  C   GLY A  57      20.379  13.585  29.757  1.00  0.82           C  
ATOM    908  O   GLY A  57      21.565  13.565  30.100  1.00  0.82           O  
ATOM    909  H   GLY A  57      17.417  14.137  30.490  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      19.844  15.672  29.912  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      19.495  14.739  31.347  1.00  0.82           H  
ATOM    912  N   SER A  58      19.848  12.641  28.969  1.00  0.83           N  
ATOM    913  CA  SER A  58      20.641  11.512  28.497  1.00  0.83           C  
ATOM    914  C   SER A  58      21.017  11.620  27.019  1.00  0.83           C  
ATOM    915  O   SER A  58      20.203  11.360  26.123  1.00  0.83           O  
ATOM    916  CB  SER A  58      19.890  10.220  28.745  1.00  0.83           C  
ATOM    917  OG  SER A  58      19.743   9.989  30.116  1.00  0.83           O  
ATOM    918  H   SER A  58      18.867  12.690  28.694  1.00  0.83           H  
ATOM    919  HA  SER A  58      21.563  11.482  29.075  1.00  0.83           H  
ATOM    920 1HB  SER A  58      18.904  10.272  28.276  1.00  0.83           H  
ATOM    921 2HB  SER A  58      20.428   9.393  28.289  1.00  0.83           H  
ATOM    922  HG  SER A  58      19.043  10.612  30.428  1.00  0.83           H  
ATOM    923  N   GLU A  59      22.299  11.884  26.764  1.00  0.83           N  
ATOM    924  CA  GLU A  59      22.778  12.072  25.396  1.00  0.83           C  
ATOM    925  C   GLU A  59      22.594  10.796  24.583  1.00  0.83           C  
ATOM    926  O   GLU A  59      22.356  10.841  23.377  1.00  0.83           O  
ATOM    927  CB  GLU A  59      24.246  12.500  25.389  1.00  0.83           C  
ATOM    928  CG  GLU A  59      24.506  13.911  25.957  1.00  0.83           C  
ATOM    929  CD  GLU A  59      23.851  15.040  25.162  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      24.046  15.109  23.974  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      23.143  15.831  25.763  1.00  0.83           O  
ATOM    932  H   GLU A  59      22.930  12.037  27.542  1.00  0.83           H  
ATOM    933  HA  GLU A  59      22.188  12.858  24.929  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      24.833  11.788  25.970  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      24.624  12.473  24.366  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      24.128  13.944  26.980  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      25.582  14.078  25.993  1.00  0.83           H  
ATOM    938  N   ASP A  60      22.715   9.642  25.235  1.00  0.82           N  
ATOM    939  CA  ASP A  60      22.545   8.380  24.529  1.00  0.82           C  
ATOM    940  C   ASP A  60      21.152   8.243  23.922  1.00  0.82           C  
ATOM    941  O   ASP A  60      20.982   7.613  22.875  1.00  0.82           O  
ATOM    942  CB  ASP A  60      22.871   7.202  25.436  1.00  0.82           C  
ATOM    943  CG  ASP A  60      24.429   7.022  25.689  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      25.248   7.615  24.980  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      24.770   6.260  26.577  1.00  0.82           O  
ATOM    946  H   ASP A  60      22.915   9.651  26.225  1.00  0.82           H  
ATOM    947  HA  ASP A  60      23.248   8.352  23.712  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      22.370   7.335  26.397  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      22.472   6.291  24.992  1.00  0.82           H  
ATOM    950  N   LEU A  61      20.140   8.797  24.590  1.00  0.80           N  
ATOM    951  CA  LEU A  61      18.789   8.720  24.073  1.00  0.80           C  
ATOM    952  C   LEU A  61      18.714   9.590  22.845  1.00  0.80           C  
ATOM    953  O   LEU A  61      18.189   9.179  21.812  1.00  0.80           O  
ATOM    954  CB  LEU A  61      17.768   9.107  25.144  1.00  0.80           C  
ATOM    955  CG  LEU A  61      16.290   8.977  24.778  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      15.523   8.650  25.993  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      15.809  10.282  24.249  1.00  0.80           C  
ATOM    958  H   LEU A  61      20.307   9.358  25.421  1.00  0.80           H  
ATOM    959  HA  LEU A  61      18.578   7.703  23.763  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      17.942   8.484  26.019  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      17.948  10.148  25.432  1.00  0.80           H  
ATOM    962  HG  LEU A  61      16.146   8.197  24.049  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      14.472   8.593  25.744  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      15.864   7.702  26.395  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      15.688   9.429  26.711  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      14.747  10.231  24.009  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      15.974  11.020  25.026  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      16.374  10.545  23.358  1.00  0.80           H  
ATOM    969  N   LYS A  62      19.271  10.797  22.949  1.00  0.77           N  
ATOM    970  CA  LYS A  62      19.211  11.745  21.844  1.00  0.77           C  
ATOM    971  C   LYS A  62      19.881  11.157  20.596  1.00  0.77           C  
ATOM    972  O   LYS A  62      19.337  11.245  19.488  1.00  0.77           O  
ATOM    973  CB  LYS A  62      19.959  13.022  22.229  1.00  0.77           C  
ATOM    974  CG  LYS A  62      19.313  13.838  23.335  1.00  0.77           C  
ATOM    975  CD  LYS A  62      20.159  15.052  23.652  1.00  0.77           C  
ATOM    976  CE  LYS A  62      19.651  15.795  24.868  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      20.535  16.951  25.201  1.00  0.77           N  
ATOM    978  H   LYS A  62      19.712  11.060  23.836  1.00  0.77           H  
ATOM    979  HA  LYS A  62      18.167  11.964  21.615  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      20.968  12.774  22.549  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      20.049  13.663  21.353  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      18.327  14.159  23.047  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      19.232  13.218  24.236  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      21.188  14.745  23.837  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      20.155  15.729  22.799  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      18.639  16.154  24.686  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      19.637  15.107  25.716  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      20.189  17.420  26.024  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      21.494  16.594  25.384  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      20.561  17.594  24.434  1.00  0.77           H  
ATOM    991  N   LYS A  63      21.038  10.502  20.794  1.00  0.74           N  
ATOM    992  CA  LYS A  63      21.788   9.877  19.704  1.00  0.74           C  
ATOM    993  C   LYS A  63      21.042   8.690  19.100  1.00  0.74           C  
ATOM    994  O   LYS A  63      21.018   8.516  17.873  1.00  0.74           O  
ATOM    995  CB  LYS A  63      23.165   9.436  20.202  1.00  0.74           C  
ATOM    996  CG  LYS A  63      24.154  10.582  20.498  1.00  0.74           C  
ATOM    997  CD  LYS A  63      25.526  10.026  20.879  1.00  0.74           C  
ATOM    998  CE  LYS A  63      25.395   9.310  22.203  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      26.660   8.833  22.784  1.00  0.74           N  
ATOM   1000  H   LYS A  63      21.426  10.472  21.740  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      21.927  10.619  18.919  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      23.039   8.868  21.128  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      23.622   8.771  19.471  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      24.254  11.212  19.615  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      23.774  11.192  21.317  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      25.874   9.328  20.119  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      26.246  10.837  20.976  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      24.925   9.986  22.913  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      24.750   8.451  22.049  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      26.385   8.362  23.675  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      27.109   8.177  22.169  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      27.276   9.604  22.971  1.00  0.74           H  
ATOM   1013  N   HIS A  64      20.399   7.880  19.948  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      19.639   6.737  19.461  1.00  0.72           C  
ATOM   1015  C   HIS A  64      18.499   7.268  18.614  1.00  0.72           C  
ATOM   1016  O   HIS A  64      18.265   6.797  17.502  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      19.134   5.867  20.618  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      18.426   4.577  20.198  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      19.107   3.517  19.626  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      17.131   4.165  20.303  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      18.260   2.530  19.384  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      17.064   2.901  19.783  1.00  0.72           N  
ATOM   1023  H   HIS A  64      20.455   8.033  20.957  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      20.268   6.116  18.827  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      19.988   5.591  21.224  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      18.465   6.450  21.251  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      16.302   4.710  20.719  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      18.512   1.570  18.933  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      16.225   2.340  19.724  1.00  0.72           H  
ATOM   1030  N   GLY A  65      17.794   8.262  19.138  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      16.663   8.861  18.455  1.00  0.70           C  
ATOM   1032  C   GLY A  65      17.086   9.350  17.092  1.00  0.70           C  
ATOM   1033  O   GLY A  65      16.435   9.053  16.082  1.00  0.70           O  
ATOM   1034  H   GLY A  65      18.040   8.617  20.061  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      15.858   8.134  18.357  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      16.292   9.687  19.056  1.00  0.70           H  
ATOM   1037  N   ALA A  66      18.186  10.103  17.057  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      18.696  10.626  15.813  1.00  0.69           C  
ATOM   1039  C   ALA A  66      19.022   9.508  14.832  1.00  0.69           C  
ATOM   1040  O   ALA A  66      18.736   9.624  13.636  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      19.941  11.453  16.082  1.00  0.69           C  
ATOM   1042  H   ALA A  66      18.668  10.337  17.926  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      17.916  11.239  15.378  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      20.317  11.871  15.150  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      19.698  12.256  16.771  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      20.703  10.817  16.525  1.00  0.69           H  
ATOM   1047  N   THR A  67      19.581   8.403  15.332  1.00  0.68           N  
ATOM   1048  CA  THR A  67      19.920   7.275  14.479  1.00  0.68           C  
ATOM   1049  C   THR A  67      18.664   6.671  13.872  1.00  0.68           C  
ATOM   1050  O   THR A  67      18.603   6.416  12.666  1.00  0.68           O  
ATOM   1051  CB  THR A  67      20.682   6.192  15.260  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      21.916   6.737  15.761  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      20.955   4.999  14.353  1.00  0.68           C  
ATOM   1054  H   THR A  67      19.815   8.354  16.324  1.00  0.68           H  
ATOM   1055  HA  THR A  67      20.556   7.631  13.670  1.00  0.68           H  
ATOM   1056  HB  THR A  67      20.082   5.860  16.100  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      21.708   7.454  16.406  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      21.486   4.232  14.912  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      20.005   4.599  13.997  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      21.557   5.314  13.503  1.00  0.68           H  
ATOM   1061  N   VAL A  68      17.634   6.490  14.694  1.00  0.68           N  
ATOM   1062  CA  VAL A  68      16.393   5.904  14.214  1.00  0.68           C  
ATOM   1063  C   VAL A  68      15.769   6.774  13.129  1.00  0.68           C  
ATOM   1064  O   VAL A  68      15.371   6.268  12.072  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      15.398   5.729  15.385  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      14.008   5.326  14.854  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      15.930   4.651  16.361  1.00  0.68           C  
ATOM   1068  H   VAL A  68      17.739   6.733  15.680  1.00  0.68           H  
ATOM   1069  HA  VAL A  68      16.617   4.923  13.792  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      15.298   6.680  15.910  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      13.316   5.219  15.690  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      13.641   6.098  14.176  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      14.083   4.378  14.322  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      15.238   4.540  17.195  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68      16.025   3.702  15.836  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      16.901   4.946  16.740  1.00  0.68           H  
ATOM   1077  N   LEU A  69      15.710   8.090  13.360  1.00  0.67           N  
ATOM   1078  CA  LEU A  69      15.141   8.962  12.345  1.00  0.67           C  
ATOM   1079  C   LEU A  69      16.009   9.020  11.097  1.00  0.67           C  
ATOM   1080  O   LEU A  69      15.485   9.059   9.987  1.00  0.67           O  
ATOM   1081  CB  LEU A  69      14.948  10.379  12.855  1.00  0.67           C  
ATOM   1082  CG  LEU A  69      13.905  10.591  13.921  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69      13.952  12.020  14.296  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69      12.506  10.209  13.438  1.00  0.67           C  
ATOM   1085  H   LEU A  69      16.051   8.468  14.246  1.00  0.67           H  
ATOM   1086  HA  LEU A  69      14.167   8.564  12.067  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69      15.898  10.700  13.276  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69      14.705  11.022  12.016  1.00  0.67           H  
ATOM   1089  HG  LEU A  69      14.159   9.988  14.798  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69      13.219  12.185  15.068  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69      14.950  12.276  14.653  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69      13.715  12.632  13.432  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      11.797  10.384  14.240  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69      12.235  10.819  12.595  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69      12.484   9.155  13.158  1.00  0.67           H  
ATOM   1096  N   THR A  70      17.333   8.991  11.256  1.00  0.67           N  
ATOM   1097  CA  THR A  70      18.219   9.055  10.106  1.00  0.67           C  
ATOM   1098  C   THR A  70      17.990   7.855   9.199  1.00  0.67           C  
ATOM   1099  O   THR A  70      17.870   8.004   7.975  1.00  0.67           O  
ATOM   1100  CB  THR A  70      19.694   9.088  10.539  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      19.933  10.259  11.332  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      20.599   9.095   9.325  1.00  0.67           C  
ATOM   1103  H   THR A  70      17.743   8.968  12.188  1.00  0.67           H  
ATOM   1104  HA  THR A  70      17.997   9.961   9.544  1.00  0.67           H  
ATOM   1105  HB  THR A  70      19.910   8.207  11.143  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      19.417  10.170  12.163  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      21.638   9.114   9.649  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      20.417   8.197   8.735  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      20.391   9.976   8.721  1.00  0.67           H  
ATOM   1110  N   GLN A  71      17.896   6.665   9.805  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      17.675   5.446   9.044  1.00  0.66           C  
ATOM   1112  C   GLN A  71      16.321   5.509   8.356  1.00  0.66           C  
ATOM   1113  O   GLN A  71      16.216   5.195   7.169  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      17.726   4.237   9.980  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      19.110   3.938  10.542  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      19.090   2.856  11.611  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71      18.037   2.471  12.135  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      20.273   2.359  11.952  1.00  0.66           N  
ATOM   1119  H   GLN A  71      18.007   6.610  10.819  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      18.449   5.355   8.284  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71      17.057   4.412  10.827  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      17.370   3.353   9.456  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      19.746   3.595   9.727  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      19.521   4.846  10.976  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      20.335   1.648  12.652  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      21.103   2.698  11.510  1.00  0.66           H  
ATOM   1127  N   LEU A  72      15.300   6.004   9.065  1.00  0.65           N  
ATOM   1128  CA  LEU A  72      13.980   6.145   8.475  1.00  0.65           C  
ATOM   1129  C   LEU A  72      14.020   7.079   7.283  1.00  0.65           C  
ATOM   1130  O   LEU A  72      13.429   6.793   6.246  1.00  0.65           O  
ATOM   1131  CB  LEU A  72      12.962   6.649   9.483  1.00  0.65           C  
ATOM   1132  CG  LEU A  72      11.605   6.886   8.887  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72      11.069   5.565   8.292  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72      10.705   7.429   9.951  1.00  0.65           C  
ATOM   1135  H   LEU A  72      15.431   6.251  10.049  1.00  0.65           H  
ATOM   1136  HA  LEU A  72      13.656   5.165   8.129  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72      12.873   5.928  10.294  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72      13.316   7.592   9.894  1.00  0.65           H  
ATOM   1139  HG  LEU A  72      11.695   7.614   8.087  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72      10.104   5.734   7.842  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72      11.757   5.207   7.527  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72      10.979   4.814   9.077  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       9.735   7.637   9.549  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72      10.623   6.695  10.749  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72      11.125   8.340  10.344  1.00  0.65           H  
ATOM   1146  N   GLY A  73      14.694   8.206   7.436  1.00  0.64           N  
ATOM   1147  CA  GLY A  73      14.805   9.175   6.366  1.00  0.64           C  
ATOM   1148  C   GLY A  73      15.370   8.519   5.130  1.00  0.64           C  
ATOM   1149  O   GLY A  73      14.811   8.651   4.034  1.00  0.64           O  
ATOM   1150  H   GLY A  73      15.144   8.402   8.326  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73      13.822   9.583   6.145  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73      15.451   9.993   6.684  1.00  0.64           H  
ATOM   1153  N   LYS A  74      16.485   7.802   5.292  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      17.084   7.136   4.151  1.00  0.63           C  
ATOM   1155  C   LYS A  74      16.058   6.225   3.485  1.00  0.63           C  
ATOM   1156  O   LYS A  74      15.931   6.228   2.262  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      18.316   6.332   4.555  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      19.041   5.706   3.360  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      20.294   4.959   3.779  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      21.011   4.355   2.565  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      22.160   3.491   2.959  1.00  0.63           N  
ATOM   1162  H   LYS A  74      16.915   7.729   6.219  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      17.385   7.891   3.426  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      19.012   6.971   5.099  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      18.016   5.525   5.230  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      18.365   4.999   2.870  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      19.308   6.483   2.645  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      20.974   5.643   4.285  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      20.027   4.174   4.473  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      20.306   3.759   1.983  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      21.382   5.170   1.946  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      22.604   3.119   2.140  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      22.827   4.010   3.501  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      21.777   2.713   3.514  1.00  0.63           H  
ATOM   1175  N   ILE A  75      15.278   5.491   4.285  1.00  0.62           N  
ATOM   1176  CA  ILE A  75      14.263   4.605   3.729  1.00  0.62           C  
ATOM   1177  C   ILE A  75      13.169   5.348   2.968  1.00  0.62           C  
ATOM   1178  O   ILE A  75      12.823   4.977   1.847  1.00  0.62           O  
ATOM   1179  CB  ILE A  75      13.566   3.803   4.848  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75      14.511   2.863   5.515  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75      12.420   3.085   4.290  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75      15.035   1.868   4.588  1.00  0.62           C  
ATOM   1183  H   ILE A  75      15.421   5.526   5.297  1.00  0.62           H  
ATOM   1184  HA  ILE A  75      14.752   3.914   3.041  1.00  0.62           H  
ATOM   1185  HB  ILE A  75      13.207   4.480   5.601  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75      15.342   3.403   5.920  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75      13.994   2.362   6.327  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75      11.912   2.548   5.052  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75      11.729   3.788   3.831  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75      12.793   2.404   3.552  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75      15.700   1.204   5.122  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75      14.222   1.307   4.174  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75      15.574   2.369   3.785  1.00  0.62           H  
ATOM   1194  N   LEU A  76      12.677   6.449   3.522  1.00  0.63           N  
ATOM   1195  CA  LEU A  76      11.596   7.193   2.884  1.00  0.63           C  
ATOM   1196  C   LEU A  76      12.051   7.732   1.525  1.00  0.63           C  
ATOM   1197  O   LEU A  76      11.308   7.720   0.538  1.00  0.63           O  
ATOM   1198  CB  LEU A  76      11.164   8.345   3.804  1.00  0.63           C  
ATOM   1199  CG  LEU A  76      10.490   7.922   5.157  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76      10.276   9.163   6.021  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       9.200   7.207   4.901  1.00  0.63           C  
ATOM   1202  H   LEU A  76      13.029   6.737   4.435  1.00  0.63           H  
ATOM   1203  HA  LEU A  76      10.755   6.520   2.729  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76      12.049   8.940   4.047  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76      10.461   8.978   3.266  1.00  0.63           H  
ATOM   1206  HG  LEU A  76      11.148   7.256   5.685  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       9.830   8.878   6.974  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76      11.239   9.633   6.200  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       9.618   9.862   5.511  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       8.752   6.911   5.851  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       8.533   7.868   4.383  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       9.387   6.320   4.295  1.00  0.63           H  
ATOM   1213  N   LYS A  77      13.315   8.128   1.447  1.00  0.64           N  
ATOM   1214  CA  LYS A  77      13.893   8.673   0.226  1.00  0.64           C  
ATOM   1215  C   LYS A  77      14.085   7.627  -0.880  1.00  0.64           C  
ATOM   1216  O   LYS A  77      14.347   7.987  -2.029  1.00  0.64           O  
ATOM   1217  CB  LYS A  77      15.198   9.394   0.544  1.00  0.64           C  
ATOM   1218  CG  LYS A  77      14.984  10.678   1.345  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      16.286  11.371   1.682  1.00  0.64           C  
ATOM   1220  CE  LYS A  77      16.028  12.640   2.493  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      17.297  13.330   2.886  1.00  0.64           N  
ATOM   1222  H   LYS A  77      13.893   8.101   2.291  1.00  0.64           H  
ATOM   1223  HA  LYS A  77      13.200   9.420  -0.159  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      15.840   8.732   1.134  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      15.724   9.637  -0.377  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77      14.369  11.359   0.761  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77      14.455  10.446   2.269  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      16.909  10.694   2.272  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      16.817  11.628   0.768  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77      15.420  13.325   1.909  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77      15.482  12.368   3.398  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      17.075  14.168   3.457  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      17.849  12.704   3.450  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      17.815  13.603   2.073  1.00  0.64           H  
ATOM   1235  N   GLN A  78      13.960   6.333  -0.549  1.00  0.66           N  
ATOM   1236  CA  GLN A  78      14.107   5.267  -1.537  1.00  0.66           C  
ATOM   1237  C   GLN A  78      12.774   4.961  -2.217  1.00  0.66           C  
ATOM   1238  O   GLN A  78      12.688   4.108  -3.112  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      14.679   3.994  -0.915  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      16.099   4.097  -0.448  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      16.579   2.808   0.170  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78      16.030   2.337   1.167  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      17.597   2.215  -0.449  1.00  0.66           N  
ATOM   1244  H   GLN A  78      13.725   6.063   0.406  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      14.802   5.606  -2.303  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78      14.076   3.717  -0.052  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      14.617   3.187  -1.632  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      16.734   4.330  -1.300  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      16.168   4.879   0.290  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      17.961   1.343  -0.121  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      17.992   2.634  -1.266  1.00  0.66           H  
ATOM   1252  N   LYS A  79      11.730   5.675  -1.811  1.00  0.68           N  
ATOM   1253  CA  LYS A  79      10.419   5.518  -2.409  1.00  0.68           C  
ATOM   1254  C   LYS A  79       9.925   4.070  -2.483  1.00  0.68           C  
ATOM   1255  O   LYS A  79       9.570   3.469  -1.472  1.00  0.68           O  
ATOM   1256  CB  LYS A  79      10.387   6.165  -3.793  1.00  0.68           C  
ATOM   1257  CG  LYS A  79      10.493   7.684  -3.770  1.00  0.68           C  
ATOM   1258  CD  LYS A  79      10.497   8.240  -5.186  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       9.133   8.037  -5.850  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79       9.075   8.595  -7.225  1.00  0.68           N  
ATOM   1261  H   LYS A  79      11.830   6.362  -1.060  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       9.728   6.073  -1.784  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79      11.198   5.784  -4.411  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       9.443   5.927  -4.284  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       9.653   8.098  -3.216  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79      11.416   7.976  -3.263  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.727   9.306  -5.158  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      11.262   7.734  -5.774  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       8.916   6.971  -5.895  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       8.368   8.527  -5.247  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       8.124   8.423  -7.605  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79       9.246   9.584  -7.206  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79       9.752   8.148  -7.814  1.00  0.68           H  
ATOM   1274  N   GLY A  80       9.831   3.514  -3.692  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       9.268   2.178  -3.878  1.00  0.70           C  
ATOM   1276  C   GLY A  80      10.169   0.960  -3.599  1.00  0.70           C  
ATOM   1277  O   GLY A  80       9.683  -0.170  -3.680  1.00  0.70           O  
ATOM   1278  H   GLY A  80      10.163   4.020  -4.498  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       8.382   2.096  -3.249  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.906   2.106  -4.902  1.00  0.70           H  
ATOM   1281  N   ASN A  81      11.458   1.141  -3.289  1.00  0.71           N  
ATOM   1282  CA  ASN A  81      12.284  -0.053  -3.031  1.00  0.71           C  
ATOM   1283  C   ASN A  81      13.271   0.147  -1.898  1.00  0.71           C  
ATOM   1284  O   ASN A  81      14.319   0.766  -2.054  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      13.024  -0.518  -4.262  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      13.755  -1.856  -4.025  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      14.003  -2.319  -2.886  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      14.106  -2.497  -5.118  1.00  0.71           N  
ATOM   1289  H   ASN A  81      11.847   2.086  -3.227  1.00  0.71           H  
ATOM   1290  HA  ASN A  81      11.622  -0.860  -2.719  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      12.319  -0.640  -5.086  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      13.750   0.239  -4.558  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      14.582  -3.377  -5.051  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      13.895  -2.109  -6.015  1.00  0.71           H  
ATOM   1295  N   HIS A  82      12.922  -0.403  -0.748  1.00  0.70           N  
ATOM   1296  CA  HIS A  82      13.677  -0.212   0.478  1.00  0.70           C  
ATOM   1297  C   HIS A  82      14.493  -1.452   0.875  1.00  0.70           C  
ATOM   1298  O   HIS A  82      15.148  -1.468   1.924  1.00  0.70           O  
ATOM   1299  CB  HIS A  82      12.685  -0.010   1.608  1.00  0.70           C  
ATOM   1300  CG  HIS A  82      11.694   1.083   1.452  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82      10.616   1.218   2.314  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82      11.558   2.055   0.537  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82       9.875   2.233   1.928  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82      10.421   2.748   0.855  1.00  0.70           N  
ATOM   1305  H   HIS A  82      12.060  -0.932  -0.710  1.00  0.70           H  
ATOM   1306  HA  HIS A  82      14.340   0.645   0.386  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82      12.127  -0.935   1.750  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82      13.229   0.176   2.507  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82      12.201   2.256  -0.312  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82       8.958   2.573   2.408  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82      10.066   3.529   0.298  1.00  0.70           H  
ATOM   1312  N   GLU A  83      14.402  -2.518   0.077  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.907  -3.825   0.523  1.00  0.68           C  
ATOM   1314  C   GLU A  83      16.372  -3.889   0.950  1.00  0.68           C  
ATOM   1315  O   GLU A  83      16.693  -4.520   1.964  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.683  -4.888  -0.557  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.059  -6.304  -0.092  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      14.803  -7.414  -1.109  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      14.417  -7.120  -2.214  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      14.965  -8.576  -0.744  1.00  0.68           O  
ATOM   1321  H   GLU A  83      13.966  -2.424  -0.845  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      14.310  -4.115   1.389  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      13.636  -4.889  -0.859  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      15.280  -4.645  -1.438  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.114  -6.314   0.185  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      14.482  -6.505   0.797  1.00  0.68           H  
ATOM   1327  N   SER A  84      17.254  -3.220   0.211  1.00  0.66           N  
ATOM   1328  CA  SER A  84      18.688  -3.284   0.488  1.00  0.66           C  
ATOM   1329  C   SER A  84      19.096  -2.577   1.776  1.00  0.66           C  
ATOM   1330  O   SER A  84      20.219  -2.755   2.250  1.00  0.66           O  
ATOM   1331  CB  SER A  84      19.471  -2.688  -0.661  1.00  0.66           C  
ATOM   1332  OG  SER A  84      19.267  -1.304  -0.735  1.00  0.66           O  
ATOM   1333  H   SER A  84      16.922  -2.689  -0.582  1.00  0.66           H  
ATOM   1334  HA  SER A  84      18.962  -4.335   0.582  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      20.531  -2.895  -0.521  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      19.164  -3.156  -1.595  1.00  0.66           H  
ATOM   1337  HG  SER A  84      19.481  -0.966   0.145  1.00  0.66           H  
ATOM   1338  N   GLU A  85      18.206  -1.745   2.317  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      18.495  -1.016   3.539  1.00  0.63           C  
ATOM   1340  C   GLU A  85      17.781  -1.684   4.705  1.00  0.63           C  
ATOM   1341  O   GLU A  85      18.320  -1.795   5.805  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      18.078   0.444   3.423  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      18.439   1.280   4.661  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      19.917   1.467   4.854  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      20.648   1.343   3.895  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      20.324   1.766   5.947  1.00  0.63           O  
ATOM   1347  H   GLU A  85      17.280  -1.650   1.903  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      19.566  -1.057   3.731  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      18.570   0.897   2.562  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      17.014   0.491   3.240  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      17.980   2.265   4.567  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      18.025   0.794   5.546  1.00  0.63           H  
ATOM   1353  N   LEU A  86      16.551  -2.132   4.476  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      15.822  -2.737   5.572  1.00  0.61           C  
ATOM   1355  C   LEU A  86      16.434  -4.069   5.966  1.00  0.61           C  
ATOM   1356  O   LEU A  86      16.477  -4.403   7.145  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      14.364  -2.919   5.206  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      13.654  -1.607   5.009  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86      12.244  -1.821   4.611  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86      13.742  -0.823   6.206  1.00  0.61           C  
ATOM   1361  H   LEU A  86      16.117  -2.027   3.560  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      15.880  -2.072   6.430  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      14.303  -3.482   4.272  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      13.858  -3.479   5.993  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      14.149  -1.074   4.211  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86      11.754  -0.857   4.451  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      12.221  -2.397   3.691  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86      11.725  -2.362   5.401  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86      13.268   0.107   6.021  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86      13.255  -1.321   6.997  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      14.775  -0.664   6.448  1.00  0.61           H  
ATOM   1372  N   LYS A  87      16.949  -4.835   4.998  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      17.561  -6.123   5.313  1.00  0.60           C  
ATOM   1374  C   LYS A  87      18.399  -6.126   6.622  1.00  0.60           C  
ATOM   1375  O   LYS A  87      17.993  -6.808   7.565  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      18.351  -6.653   4.106  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      19.060  -7.969   4.357  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      19.836  -8.429   3.138  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      20.587  -9.725   3.423  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      21.373 -10.184   2.242  1.00  0.60           N  
ATOM   1381  H   LYS A  87      16.894  -4.544   4.018  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      16.749  -6.834   5.473  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      17.628  -6.862   3.315  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      19.016  -5.926   3.678  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      19.742  -7.871   5.205  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      18.314  -8.720   4.595  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      19.148  -8.585   2.305  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      20.551  -7.655   2.855  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      21.267  -9.566   4.260  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      19.870 -10.501   3.694  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      21.855 -11.042   2.470  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      20.751 -10.346   1.462  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      22.047  -9.476   1.991  1.00  0.60           H  
ATOM   1394  N   PRO A  88      19.529  -5.370   6.750  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      20.365  -5.300   7.943  1.00  0.59           C  
ATOM   1396  C   PRO A  88      19.661  -4.721   9.173  1.00  0.59           C  
ATOM   1397  O   PRO A  88      20.088  -4.968  10.309  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      21.525  -4.384   7.502  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      20.981  -3.593   6.356  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      20.067  -4.547   5.640  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      20.750  -6.307   8.159  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      21.832  -3.746   8.343  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      22.398  -4.994   7.225  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      20.451  -2.702   6.732  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      21.792  -3.225   5.713  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      19.325  -3.987   5.114  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      20.673  -5.159   4.969  1.00  0.59           H  
ATOM   1408  N   LEU A  89      18.573  -3.968   8.988  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      17.915  -3.406  10.154  1.00  0.59           C  
ATOM   1410  C   LEU A  89      17.052  -4.488  10.743  1.00  0.59           C  
ATOM   1411  O   LEU A  89      17.061  -4.713  11.957  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      17.058  -2.188   9.788  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      17.834  -0.979   9.250  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      16.856   0.130   8.836  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      18.796  -0.495  10.312  1.00  0.59           C  
ATOM   1416  H   LEU A  89      18.174  -3.806   8.069  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      18.664  -3.110  10.885  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      16.349  -2.488   9.019  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      16.500  -1.870  10.668  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      18.395  -1.278   8.360  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      17.416   0.978   8.438  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      16.197  -0.247   8.081  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      16.276   0.448   9.701  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      19.356   0.355   9.923  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      18.238  -0.191  11.200  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      19.485  -1.299  10.571  1.00  0.59           H  
ATOM   1427  N   ALA A  90      16.321  -5.182   9.875  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      15.477  -6.278  10.307  1.00  0.59           C  
ATOM   1429  C   ALA A  90      16.347  -7.361  10.890  1.00  0.59           C  
ATOM   1430  O   ALA A  90      16.003  -7.963  11.896  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      14.676  -6.824   9.164  1.00  0.59           C  
ATOM   1432  H   ALA A  90      16.369  -4.941   8.886  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      14.803  -5.920  11.083  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      14.052  -7.646   9.514  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      14.044  -6.041   8.750  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      15.364  -7.176   8.402  1.00  0.59           H  
ATOM   1437  N   GLN A  91      17.513  -7.588  10.279  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      18.429  -8.607  10.759  1.00  0.59           C  
ATOM   1439  C   GLN A  91      18.883  -8.293  12.164  1.00  0.59           C  
ATOM   1440  O   GLN A  91      18.855  -9.158  13.040  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      19.655  -8.685   9.860  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      20.621  -9.771  10.192  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      21.746  -9.819   9.186  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      22.253  -8.785   8.734  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      22.154 -11.031   8.823  1.00  0.59           N  
ATOM   1446  H   GLN A  91      17.752  -7.077   9.430  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      17.919  -9.567  10.768  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      19.364  -8.753   8.830  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      20.203  -7.756   9.962  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      21.042  -9.582  11.180  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      20.099 -10.728  10.179  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      22.898 -11.131   8.161  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      21.723 -11.843   9.217  1.00  0.59           H  
ATOM   1454  N   THR A  92      19.283  -7.040  12.395  1.00  0.60           N  
ATOM   1455  CA  THR A  92      19.764  -6.642  13.701  1.00  0.60           C  
ATOM   1456  C   THR A  92      18.655  -6.740  14.743  1.00  0.60           C  
ATOM   1457  O   THR A  92      18.840  -7.328  15.817  1.00  0.60           O  
ATOM   1458  CB  THR A  92      20.299  -5.199  13.672  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      21.378  -5.098  12.733  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      20.810  -4.838  15.045  1.00  0.60           C  
ATOM   1461  H   THR A  92      19.300  -6.350  11.642  1.00  0.60           H  
ATOM   1462  HA  THR A  92      20.572  -7.312  13.993  1.00  0.60           H  
ATOM   1463  HB  THR A  92      19.498  -4.515  13.379  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      21.014  -5.173  11.818  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      21.188  -3.818  15.041  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      20.004  -4.923  15.744  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      21.608  -5.522  15.329  1.00  0.60           H  
ATOM   1468  N   HIS A  93      17.470  -6.248  14.402  1.00  0.62           N  
ATOM   1469  CA  HIS A  93      16.383  -6.274  15.355  1.00  0.62           C  
ATOM   1470  C   HIS A  93      15.926  -7.702  15.632  1.00  0.62           C  
ATOM   1471  O   HIS A  93      15.667  -8.057  16.784  1.00  0.62           O  
ATOM   1472  CB  HIS A  93      15.221  -5.422  14.841  1.00  0.62           C  
ATOM   1473  CG  HIS A  93      15.463  -3.946  14.935  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93      16.245  -3.268  14.037  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93      15.011  -3.023  15.819  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93      16.277  -1.988  14.355  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93      15.534  -1.808  15.439  1.00  0.62           N  
ATOM   1478  H   HIS A  93      17.337  -5.806  13.490  1.00  0.62           H  
ATOM   1479  HA  HIS A  93      16.717  -5.845  16.292  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93      15.013  -5.677  13.796  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93      14.340  -5.653  15.424  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93      16.727  -3.691  13.253  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93      14.363  -3.089  16.692  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93      16.852  -1.283  13.752  1.00  0.62           H  
ATOM   1485  N   ALA A  94      15.843  -8.527  14.592  1.00  0.63           N  
ATOM   1486  CA  ALA A  94      15.426  -9.917  14.703  1.00  0.63           C  
ATOM   1487  C   ALA A  94      16.424 -10.808  15.448  1.00  0.63           C  
ATOM   1488  O   ALA A  94      16.034 -11.653  16.259  1.00  0.63           O  
ATOM   1489  CB  ALA A  94      15.253 -10.485  13.304  1.00  0.63           C  
ATOM   1490  H   ALA A  94      16.062  -8.181  13.664  1.00  0.63           H  
ATOM   1491  HA  ALA A  94      14.477  -9.942  15.238  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94      14.921 -11.506  13.358  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94      14.545  -9.908  12.742  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      16.213 -10.453  12.789  1.00  0.63           H  
ATOM   1495  N   THR A  95      17.715 -10.614  15.157  1.00  0.65           N  
ATOM   1496  CA  THR A  95      18.797 -11.452  15.665  1.00  0.65           C  
ATOM   1497  C   THR A  95      19.486 -10.966  16.933  1.00  0.65           C  
ATOM   1498  O   THR A  95      19.842 -11.779  17.789  1.00  0.65           O  
ATOM   1499  CB  THR A  95      19.894 -11.605  14.596  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      19.334 -12.162  13.403  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      20.997 -12.503  15.103  1.00  0.65           C  
ATOM   1502  H   THR A  95      17.971  -9.887  14.494  1.00  0.65           H  
ATOM   1503  HA  THR A  95      18.379 -12.436  15.874  1.00  0.65           H  
ATOM   1504  HB  THR A  95      20.318 -10.630  14.371  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      18.771 -11.488  12.992  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      21.768 -12.595  14.340  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      21.425 -12.072  16.002  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      20.590 -13.486  15.330  1.00  0.65           H  
ATOM   1509  N   LYS A  96      19.757  -9.663  17.029  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      20.542  -9.147  18.140  1.00  0.66           C  
ATOM   1511  C   LYS A  96      19.680  -8.513  19.217  1.00  0.66           C  
ATOM   1512  O   LYS A  96      20.010  -8.596  20.401  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      21.561  -8.134  17.624  1.00  0.66           C  
ATOM   1514  CG  LYS A  96      22.544  -8.706  16.600  1.00  0.66           C  
ATOM   1515  CD  LYS A  96      23.394  -9.824  17.207  1.00  0.66           C  
ATOM   1516  CE  LYS A  96      24.412 -10.365  16.208  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96      25.230 -11.471  16.790  1.00  0.66           N  
ATOM   1518  H   LYS A  96      19.434  -9.006  16.328  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      21.082  -9.977  18.595  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      21.036  -7.298  17.159  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      22.131  -7.734  18.460  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96      21.987  -9.098  15.748  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96      23.200  -7.910  16.246  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96      23.926  -9.441  18.079  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      22.747 -10.639  17.533  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96      23.884 -10.740  15.331  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96      25.077  -9.558  15.901  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96      25.888 -11.804  16.100  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96      25.732 -11.131  17.598  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96      24.619 -12.229  17.067  1.00  0.66           H  
ATOM   1531  N   HIS A  97      18.561  -7.905  18.832  1.00  0.67           N  
ATOM   1532  CA  HIS A  97      17.736  -7.279  19.860  1.00  0.67           C  
ATOM   1533  C   HIS A  97      16.454  -8.073  20.137  1.00  0.67           C  
ATOM   1534  O   HIS A  97      15.845  -7.929  21.197  1.00  0.67           O  
ATOM   1535  CB  HIS A  97      17.327  -5.864  19.472  1.00  0.67           C  
ATOM   1536  CG  HIS A  97      18.419  -4.905  19.217  1.00  0.67           C  
ATOM   1537  ND1 HIS A  97      19.300  -4.498  20.195  1.00  0.67           N  
ATOM   1538  CD2 HIS A  97      18.739  -4.213  18.109  1.00  0.67           C  
ATOM   1539  CE1 HIS A  97      20.137  -3.614  19.687  1.00  0.67           C  
ATOM   1540  NE2 HIS A  97      19.818  -3.422  18.422  1.00  0.67           N  
ATOM   1541  H   HIS A  97      18.339  -7.832  17.839  1.00  0.67           H  
ATOM   1542  HA  HIS A  97      18.291  -7.222  20.793  1.00  0.67           H  
ATOM   1543 1HB  HIS A  97      16.666  -5.894  18.609  1.00  0.67           H  
ATOM   1544 2HB  HIS A  97      16.775  -5.457  20.298  1.00  0.67           H  
ATOM   1545  HD1 HIS A  97      19.303  -4.799  21.152  1.00  0.67           H  
ATOM   1546  HD2 HIS A  97      18.309  -4.183  17.108  1.00  0.67           H  
ATOM   1547  HE1 HIS A  97      20.921  -3.173  20.302  1.00  0.67           H  
ATOM   1548  N   LYS A  98      16.054  -8.919  19.190  1.00  0.68           N  
ATOM   1549  CA  LYS A  98      14.826  -9.710  19.271  1.00  0.68           C  
ATOM   1550  C   LYS A  98      13.611  -8.835  19.560  1.00  0.68           C  
ATOM   1551  O   LYS A  98      12.788  -9.155  20.419  1.00  0.68           O  
ATOM   1552  CB  LYS A  98      14.965 -10.819  20.314  1.00  0.68           C  
ATOM   1553  CG  LYS A  98      16.069 -11.814  19.979  1.00  0.68           C  
ATOM   1554  CD  LYS A  98      16.142 -12.947  20.986  1.00  0.68           C  
ATOM   1555  CE  LYS A  98      17.273 -13.908  20.642  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98      17.388 -15.010  21.639  1.00  0.68           N  
ATOM   1557  H   LYS A  98      16.598  -8.987  18.340  1.00  0.68           H  
ATOM   1558  HA  LYS A  98      14.666 -10.179  18.298  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98      15.173 -10.391  21.292  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98      14.030 -11.367  20.388  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98      15.888 -12.226  18.981  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98      17.029 -11.293  19.958  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98      16.309 -12.538  21.984  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98      15.199 -13.494  20.987  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98      17.087 -14.337  19.657  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98      18.214 -13.354  20.612  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98      18.146 -15.624  21.376  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98      17.572 -14.620  22.553  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98      16.525 -15.533  21.664  1.00  0.68           H  
ATOM   1570  N   ILE A  99      13.513  -7.723  18.837  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      12.413  -6.780  19.024  1.00  0.68           C  
ATOM   1572  C   ILE A  99      11.241  -6.989  18.053  1.00  0.68           C  
ATOM   1573  O   ILE A  99      11.441  -6.927  16.845  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      12.890  -5.317  18.918  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      13.870  -5.033  20.031  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      11.733  -4.372  19.010  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      14.598  -3.698  19.921  1.00  0.68           C  
ATOM   1578  H   ILE A  99      14.242  -7.567  18.140  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      12.106  -6.883  20.051  1.00  0.68           H  
ATOM   1580  HB  ILE A  99      13.405  -5.176  17.969  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      13.325  -5.042  20.966  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      14.577  -5.833  20.060  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      12.087  -3.346  18.934  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      11.028  -4.572  18.203  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      11.248  -4.515  19.967  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      15.272  -3.577  20.777  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99      15.177  -3.667  18.999  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      13.874  -2.887  19.921  1.00  0.68           H  
ATOM   1589  N   PRO A 100      10.015  -7.234  18.565  1.00  0.68           N  
ATOM   1590  CA  PRO A 100       8.768  -7.407  17.835  1.00  0.68           C  
ATOM   1591  C   PRO A 100       8.409  -6.270  16.900  1.00  0.68           C  
ATOM   1592  O   PRO A 100       8.631  -5.094  17.181  1.00  0.68           O  
ATOM   1593  CB  PRO A 100       7.742  -7.533  18.967  1.00  0.68           C  
ATOM   1594  CG  PRO A 100       8.507  -8.134  20.095  1.00  0.68           C  
ATOM   1595  CD  PRO A 100       9.884  -7.551  20.003  1.00  0.68           C  
ATOM   1596  HA  PRO A 100       8.812  -8.338  17.280  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100       7.349  -6.554  19.212  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100       6.894  -8.137  18.657  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100       8.011  -7.928  21.051  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100       8.521  -9.230  19.984  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      10.016  -6.680  20.625  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      10.555  -8.360  20.281  1.00  0.68           H  
ATOM   1603  N   VAL A 101       7.766  -6.642  15.806  1.00  0.67           N  
ATOM   1604  CA  VAL A 101       7.328  -5.726  14.765  1.00  0.67           C  
ATOM   1605  C   VAL A 101       6.388  -4.641  15.287  1.00  0.67           C  
ATOM   1606  O   VAL A 101       6.418  -3.505  14.806  1.00  0.67           O  
ATOM   1607  CB  VAL A 101       6.639  -6.501  13.646  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       6.012  -5.542  12.682  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       7.644  -7.358  12.935  1.00  0.67           C  
ATOM   1610  H   VAL A 101       7.590  -7.636  15.659  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       8.216  -5.246  14.349  1.00  0.67           H  
ATOM   1612  HB  VAL A 101       5.854  -7.125  14.073  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       5.511  -6.094  11.892  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       5.292  -4.938  13.217  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101       6.785  -4.911  12.253  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       7.155  -7.916  12.142  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       8.388  -6.711  12.517  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       8.106  -8.055  13.640  1.00  0.67           H  
ATOM   1619  N   LYS A 102       5.544  -4.969  16.271  1.00  0.66           N  
ATOM   1620  CA  LYS A 102       4.615  -3.973  16.810  1.00  0.66           C  
ATOM   1621  C   LYS A 102       5.360  -2.741  17.333  1.00  0.66           C  
ATOM   1622  O   LYS A 102       4.791  -1.653  17.396  1.00  0.66           O  
ATOM   1623  CB  LYS A 102       3.776  -4.529  17.967  1.00  0.66           C  
ATOM   1624  CG  LYS A 102       4.558  -4.788  19.265  1.00  0.66           C  
ATOM   1625  CD  LYS A 102       3.660  -5.349  20.358  1.00  0.66           C  
ATOM   1626  CE  LYS A 102       4.428  -5.550  21.660  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102       3.565  -6.122  22.741  1.00  0.66           N  
ATOM   1628  H   LYS A 102       5.556  -5.908  16.640  1.00  0.66           H  
ATOM   1629  HA  LYS A 102       3.948  -3.650  16.010  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102       2.975  -3.825  18.201  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102       3.312  -5.465  17.662  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102       5.365  -5.475  19.071  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102       4.982  -3.852  19.634  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102       2.839  -4.655  20.539  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102       3.244  -6.303  20.038  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102       5.263  -6.227  21.475  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102       4.819  -4.589  21.997  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102       4.114  -6.243  23.587  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102       2.802  -5.487  22.930  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102       3.200  -7.015  22.451  1.00  0.66           H  
ATOM   1641  N   TYR A 103       6.641  -2.880  17.676  1.00  0.65           N  
ATOM   1642  CA  TYR A 103       7.361  -1.742  18.188  1.00  0.65           C  
ATOM   1643  C   TYR A 103       7.657  -0.765  17.064  1.00  0.65           C  
ATOM   1644  O   TYR A 103       7.780   0.439  17.285  1.00  0.65           O  
ATOM   1645  CB  TYR A 103       8.612  -2.198  18.901  1.00  0.65           C  
ATOM   1646  CG  TYR A 103       8.278  -2.869  20.186  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103       8.512  -4.178  20.373  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103       7.705  -2.152  21.170  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103       8.212  -4.761  21.564  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103       7.393  -2.738  22.372  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103       7.667  -4.045  22.566  1.00  0.65           C  
ATOM   1652  OH  TYR A 103       7.417  -4.671  23.768  1.00  0.65           O  
ATOM   1653  H   TYR A 103       7.133  -3.767  17.574  1.00  0.65           H  
ATOM   1654  HA  TYR A 103       6.727  -1.233  18.912  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103       9.164  -2.892  18.274  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103       9.256  -1.345  19.108  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103       8.952  -4.759  19.580  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103       7.506  -1.102  21.005  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103       8.409  -5.792  21.731  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103       6.945  -2.149  23.159  1.00  0.65           H  
ATOM   1661  HH  TYR A 103       6.657  -4.220  24.214  1.00  0.65           H  
ATOM   1662  N   LEU A 104       7.754  -1.263  15.833  1.00  0.64           N  
ATOM   1663  CA  LEU A 104       8.016  -0.380  14.716  1.00  0.64           C  
ATOM   1664  C   LEU A 104       6.761   0.449  14.498  1.00  0.64           C  
ATOM   1665  O   LEU A 104       6.825   1.624  14.114  1.00  0.64           O  
ATOM   1666  CB  LEU A 104       8.328  -1.176  13.461  1.00  0.64           C  
ATOM   1667  CG  LEU A 104       9.600  -1.979  13.455  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104       9.627  -2.751  12.190  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      10.819  -1.067  13.575  1.00  0.64           C  
ATOM   1670  H   LEU A 104       7.598  -2.251  15.659  1.00  0.64           H  
ATOM   1671  HA  LEU A 104       8.848   0.279  14.958  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104       7.512  -1.868  13.292  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104       8.366  -0.490  12.616  1.00  0.64           H  
ATOM   1674  HG  LEU A 104       9.598  -2.687  14.292  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      10.527  -3.323  12.170  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104       8.761  -3.408  12.138  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104       9.613  -2.060  11.355  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      11.727  -1.676  13.560  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      10.841  -0.376  12.751  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      10.767  -0.513  14.513  1.00  0.64           H  
ATOM   1681  N   GLU A 105       5.606  -0.184  14.760  1.00  0.63           N  
ATOM   1682  CA  GLU A 105       4.324   0.499  14.622  1.00  0.63           C  
ATOM   1683  C   GLU A 105       4.202   1.565  15.707  1.00  0.63           C  
ATOM   1684  O   GLU A 105       3.771   2.688  15.430  1.00  0.63           O  
ATOM   1685  CB  GLU A 105       3.141  -0.482  14.716  1.00  0.63           C  
ATOM   1686  CG  GLU A 105       1.745   0.156  14.544  1.00  0.63           C  
ATOM   1687  CD  GLU A 105       1.448   0.781  13.175  1.00  0.63           C  
ATOM   1688  OE1 GLU A 105       2.054   0.427  12.186  1.00  0.63           O  
ATOM   1689  OE2 GLU A 105       0.578   1.638  13.132  1.00  0.63           O  
ATOM   1690  H   GLU A 105       5.649  -1.165  15.047  1.00  0.63           H  
ATOM   1691  HA  GLU A 105       4.292   0.989  13.651  1.00  0.63           H  
ATOM   1692 1HB  GLU A 105       3.245  -1.272  14.005  1.00  0.63           H  
ATOM   1693 2HB  GLU A 105       3.142  -0.942  15.696  1.00  0.63           H  
ATOM   1694 1HG  GLU A 105       0.999  -0.612  14.740  1.00  0.63           H  
ATOM   1695 2HG  GLU A 105       1.634   0.924  15.311  1.00  0.63           H  
ATOM   1696  N   PHE A 106       4.637   1.245  16.935  1.00  0.63           N  
ATOM   1697  CA  PHE A 106       4.547   2.229  18.013  1.00  0.63           C  
ATOM   1698  C   PHE A 106       5.419   3.434  17.680  1.00  0.63           C  
ATOM   1699  O   PHE A 106       4.999   4.583  17.831  1.00  0.63           O  
ATOM   1700  CB  PHE A 106       5.068   1.680  19.336  1.00  0.63           C  
ATOM   1701  CG  PHE A 106       4.294   0.565  19.964  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106       3.055   0.180  19.492  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106       4.822  -0.096  21.066  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106       2.371  -0.857  20.097  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106       4.144  -1.126  21.672  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106       2.918  -1.510  21.185  1.00  0.63           C  
ATOM   1707  H   PHE A 106       4.967   0.297  17.120  1.00  0.63           H  
ATOM   1708  HA  PHE A 106       3.511   2.553  18.118  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106       6.091   1.334  19.194  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106       5.108   2.493  20.052  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106       2.627   0.696  18.632  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106       5.788   0.217  21.450  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106       1.398  -1.160  19.714  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106       4.572  -1.637  22.538  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106       2.377  -2.323  21.661  1.00  0.63           H  
ATOM   1716  N   ILE A 107       6.620   3.176  17.159  1.00  0.62           N  
ATOM   1717  CA  ILE A 107       7.520   4.259  16.799  1.00  0.62           C  
ATOM   1718  C   ILE A 107       6.920   5.097  15.693  1.00  0.62           C  
ATOM   1719  O   ILE A 107       6.934   6.326  15.767  1.00  0.62           O  
ATOM   1720  CB  ILE A 107       8.906   3.738  16.379  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107       9.611   3.143  17.587  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107       9.725   4.883  15.793  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      10.846   2.341  17.262  1.00  0.62           C  
ATOM   1724  H   ILE A 107       6.930   2.209  17.048  1.00  0.62           H  
ATOM   1725  HA  ILE A 107       7.655   4.897  17.671  1.00  0.62           H  
ATOM   1726  HB  ILE A 107       8.788   2.944  15.637  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107       9.896   3.956  18.227  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107       8.912   2.506  18.126  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      10.704   4.516  15.491  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107       9.204   5.277  14.929  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107       9.844   5.669  16.539  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      11.285   1.967  18.187  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      10.569   1.499  16.623  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      11.567   2.972  16.745  1.00  0.62           H  
ATOM   1735  N   SER A 108       6.367   4.439  14.674  1.00  0.61           N  
ATOM   1736  CA  SER A 108       5.779   5.145  13.555  1.00  0.61           C  
ATOM   1737  C   SER A 108       4.644   6.058  14.006  1.00  0.61           C  
ATOM   1738  O   SER A 108       4.565   7.215  13.578  1.00  0.61           O  
ATOM   1739  CB  SER A 108       5.248   4.132  12.575  1.00  0.61           C  
ATOM   1740  OG  SER A 108       6.296   3.367  12.023  1.00  0.61           O  
ATOM   1741  H   SER A 108       6.384   3.419  14.654  1.00  0.61           H  
ATOM   1742  HA  SER A 108       6.552   5.748  13.082  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       4.550   3.472  13.083  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       4.696   4.635  11.794  1.00  0.61           H  
ATOM   1745  HG  SER A 108       6.653   2.831  12.769  1.00  0.61           H  
ATOM   1746  N   GLU A 109       3.780   5.561  14.900  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       2.684   6.380  15.406  1.00  0.60           C  
ATOM   1748  C   GLU A 109       3.226   7.607  16.116  1.00  0.60           C  
ATOM   1749  O   GLU A 109       2.739   8.724  15.910  1.00  0.60           O  
ATOM   1750  CB  GLU A 109       1.780   5.588  16.355  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       0.612   6.411  16.902  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -0.343   5.644  17.807  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -0.594   4.492  17.559  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -0.816   6.239  18.765  1.00  0.60           O  
ATOM   1755  H   GLU A 109       3.878   4.594  15.217  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       2.086   6.717  14.561  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       1.381   4.715  15.838  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       2.371   5.225  17.200  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       1.042   7.235  17.468  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       0.057   6.834  16.067  1.00  0.60           H  
ATOM   1761  N   VAL A 110       4.261   7.409  16.931  1.00  0.59           N  
ATOM   1762  CA  VAL A 110       4.848   8.516  17.656  1.00  0.59           C  
ATOM   1763  C   VAL A 110       5.454   9.533  16.695  1.00  0.59           C  
ATOM   1764  O   VAL A 110       5.279  10.732  16.888  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       5.892   8.040  18.657  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       6.584   9.235  19.224  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       5.230   7.253  19.787  1.00  0.59           C  
ATOM   1768  H   VAL A 110       4.626   6.464  17.072  1.00  0.59           H  
ATOM   1769  HA  VAL A 110       4.055   9.006  18.219  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       6.628   7.416  18.147  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       7.325   8.900  19.928  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       7.054   9.795  18.424  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110       5.860   9.867  19.728  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       5.990   6.931  20.487  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110       4.507   7.888  20.300  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       4.721   6.389  19.386  1.00  0.59           H  
ATOM   1777  N   ILE A 111       6.137   9.074  15.645  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       6.719   9.997  14.671  1.00  0.58           C  
ATOM   1779  C   ILE A 111       5.634  10.850  14.031  1.00  0.58           C  
ATOM   1780  O   ILE A 111       5.777  12.070  13.917  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       7.498   9.245  13.575  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       8.746   8.629  14.177  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       7.857  10.178  12.407  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       9.414   7.666  13.282  1.00  0.58           C  
ATOM   1785  H   ILE A 111       6.270   8.068  15.537  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       7.409  10.656  15.189  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       6.880   8.427  13.201  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       9.446   9.413  14.404  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       8.480   8.124  15.100  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       8.393   9.614  11.644  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       6.942  10.584  11.978  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       8.484  10.994  12.766  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      10.304   7.269  13.769  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       8.732   6.852  13.044  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       9.690   8.187  12.385  1.00  0.58           H  
ATOM   1796  N   ILE A 112       4.519  10.234  13.654  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       3.426  10.989  13.061  1.00  0.58           C  
ATOM   1798  C   ILE A 112       2.916  12.039  14.049  1.00  0.58           C  
ATOM   1799  O   ILE A 112       2.710  13.196  13.673  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       2.290  10.043  12.640  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       2.773   9.180  11.478  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       1.031  10.810  12.254  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       1.878   8.017  11.165  1.00  0.58           C  
ATOM   1804  H   ILE A 112       4.440   9.219  13.766  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       3.798  11.503  12.175  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       2.064   9.378  13.476  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       2.846   9.801  10.592  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       3.765   8.800  11.718  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       0.250  10.105  11.977  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       0.694  11.412  13.098  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       1.244  11.441  11.417  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       2.293   7.467  10.341  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       1.812   7.370  12.039  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       0.888   8.380  10.899  1.00  0.58           H  
ATOM   1815  N   LYS A 113       2.731  11.650  15.317  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       2.273  12.597  16.331  1.00  0.59           C  
ATOM   1817  C   LYS A 113       3.273  13.731  16.573  1.00  0.59           C  
ATOM   1818  O   LYS A 113       2.879  14.893  16.670  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       1.996  11.865  17.645  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       0.756  10.982  17.620  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       0.577  10.233  18.933  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -0.687   9.386  18.912  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -0.819   8.547  20.139  1.00  0.59           N  
ATOM   1824  H   LYS A 113       2.901  10.676  15.576  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       1.343  13.042  15.982  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       2.849  11.232  17.887  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       1.886  12.590  18.451  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -0.125  11.594  17.431  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       0.852  10.255  16.811  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       1.436   9.574  19.090  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       0.524  10.938  19.760  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -1.553  10.039  18.839  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -0.665   8.744  18.043  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -1.668   7.991  20.077  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -0.017   7.922  20.212  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -0.855   9.134  20.956  1.00  0.59           H  
ATOM   1837  N   VAL A 114       4.570  13.424  16.603  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       5.570  14.464  16.823  1.00  0.59           C  
ATOM   1839  C   VAL A 114       5.544  15.467  15.689  1.00  0.59           C  
ATOM   1840  O   VAL A 114       5.521  16.681  15.922  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       6.976  13.855  16.988  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       8.046  14.945  16.981  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       7.029  13.148  18.312  1.00  0.59           C  
ATOM   1844  H   VAL A 114       4.860  12.454  16.510  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       5.324  14.985  17.749  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       7.176  13.158  16.170  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       9.031  14.494  17.116  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       8.017  15.476  16.033  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       7.855  15.643  17.790  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       8.007  12.723  18.468  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       6.824  13.879  19.083  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       6.284  12.370  18.345  1.00  0.59           H  
ATOM   1853  N   ILE A 115       5.475  14.969  14.464  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       5.414  15.853  13.327  1.00  0.60           C  
ATOM   1855  C   ILE A 115       4.148  16.698  13.385  1.00  0.60           C  
ATOM   1856  O   ILE A 115       4.193  17.903  13.151  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       5.422  15.083  12.012  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       6.742  14.396  11.775  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115       5.141  16.015  10.902  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       6.675  13.418  10.631  1.00  0.60           C  
ATOM   1861  H   ILE A 115       5.484  13.957  14.319  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       6.278  16.512  13.358  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       4.645  14.313  12.048  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       7.490  15.145  11.556  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       7.038  13.862  12.677  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115       5.120  15.434  10.002  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115       4.184  16.492  11.059  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115       5.914  16.773  10.841  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       7.645  12.945  10.489  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       5.926  12.655  10.852  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       6.395  13.958   9.734  1.00  0.60           H  
ATOM   1872  N   ALA A 116       3.007  16.080  13.693  1.00  0.61           N  
ATOM   1873  CA  ALA A 116       1.754  16.819  13.761  1.00  0.61           C  
ATOM   1874  C   ALA A 116       1.788  17.935  14.796  1.00  0.61           C  
ATOM   1875  O   ALA A 116       1.242  19.011  14.555  1.00  0.61           O  
ATOM   1876  CB  ALA A 116       0.620  15.863  14.074  1.00  0.61           C  
ATOM   1877  H   ALA A 116       3.000  15.074  13.867  1.00  0.61           H  
ATOM   1878  HA  ALA A 116       1.590  17.289  12.797  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116      -0.320  16.410  14.094  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116       0.571  15.081  13.321  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116       0.799  15.411  15.048  1.00  0.61           H  
ATOM   1882  N   GLU A 117       2.433  17.697  15.935  1.00  0.63           N  
ATOM   1883  CA  GLU A 117       2.532  18.713  16.975  1.00  0.63           C  
ATOM   1884  C   GLU A 117       3.471  19.867  16.603  1.00  0.63           C  
ATOM   1885  O   GLU A 117       3.230  21.015  16.988  1.00  0.63           O  
ATOM   1886  CB  GLU A 117       2.985  18.079  18.296  1.00  0.63           C  
ATOM   1887  CG  GLU A 117       1.944  17.157  18.982  1.00  0.63           C  
ATOM   1888  CD  GLU A 117       0.698  17.883  19.456  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117       0.836  18.867  20.146  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117      -0.386  17.447  19.138  1.00  0.63           O  
ATOM   1891  H   GLU A 117       2.843  16.776  16.096  1.00  0.63           H  
ATOM   1892  HA  GLU A 117       1.537  19.130  17.127  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117       3.880  17.476  18.110  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117       3.262  18.862  18.999  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117       1.641  16.391  18.274  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117       2.419  16.660  19.826  1.00  0.63           H  
ATOM   1897  N   LYS A 118       4.542  19.568  15.863  1.00  0.66           N  
ATOM   1898  CA  LYS A 118       5.538  20.584  15.521  1.00  0.66           C  
ATOM   1899  C   LYS A 118       5.342  21.295  14.176  1.00  0.66           C  
ATOM   1900  O   LYS A 118       5.687  22.470  14.043  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       6.931  19.952  15.538  1.00  0.66           C  
ATOM   1902  CG  LYS A 118       7.386  19.449  16.901  1.00  0.66           C  
ATOM   1903  CD  LYS A 118       7.646  20.612  17.857  1.00  0.66           C  
ATOM   1904  CE  LYS A 118       8.148  20.127  19.214  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118       9.448  19.421  19.106  1.00  0.66           N  
ATOM   1906  H   LYS A 118       4.701  18.595  15.591  1.00  0.66           H  
ATOM   1907  HA  LYS A 118       5.504  21.349  16.295  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       6.934  19.091  14.865  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       7.664  20.663  15.160  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118       6.614  18.797  17.323  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118       8.301  18.864  16.788  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118       8.388  21.282  17.422  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118       6.719  21.168  18.003  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118       8.265  20.981  19.877  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118       7.413  19.441  19.643  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118       9.743  19.105  20.028  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118       9.333  18.603  18.504  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      10.146  20.029  18.721  1.00  0.66           H  
ATOM   1919  N   HIS A 119       4.784  20.608  13.185  1.00  0.68           N  
ATOM   1920  CA  HIS A 119       4.679  21.151  11.836  1.00  0.68           C  
ATOM   1921  C   HIS A 119       3.223  21.084  11.383  1.00  0.68           C  
ATOM   1922  O   HIS A 119       2.914  20.780  10.222  1.00  0.68           O  
ATOM   1923  CB  HIS A 119       5.562  20.319  10.908  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       6.999  20.248  11.394  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119       7.867  21.318  11.365  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       7.682  19.222  11.962  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       9.028  20.948  11.908  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       8.932  19.682  12.275  1.00  0.68           N  
ATOM   1929  H   HIS A 119       4.480  19.654  13.344  1.00  0.68           H  
ATOM   1930  HA  HIS A 119       5.005  22.189  11.811  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119       5.166  19.301  10.844  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119       5.550  20.744   9.903  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       7.304  18.226  12.155  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       9.907  21.578  12.033  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       9.660  19.116  12.739  1.00  0.68           H  
ATOM   1936  N   ALA A 120       2.336  21.441  12.314  1.00  0.70           N  
ATOM   1937  CA  ALA A 120       0.882  21.375  12.157  1.00  0.70           C  
ATOM   1938  C   ALA A 120       0.377  22.151  10.953  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -0.606  21.768  10.327  1.00  0.70           O  
ATOM   1940  CB  ALA A 120       0.212  21.936  13.403  1.00  0.70           C  
ATOM   1941  H   ALA A 120       2.702  21.710  13.220  1.00  0.70           H  
ATOM   1942  HA  ALA A 120       0.606  20.326  12.037  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -0.868  21.855  13.300  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120       0.537  21.375  14.278  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120       0.488  22.980  13.524  1.00  0.70           H  
ATOM   1946  N   ALA A 121       1.034  23.258  10.636  1.00  0.71           N  
ATOM   1947  CA  ALA A 121       0.635  24.088   9.507  1.00  0.71           C  
ATOM   1948  C   ALA A 121       0.690  23.327   8.179  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -0.071  23.630   7.258  1.00  0.71           O  
ATOM   1950  CB  ALA A 121       1.527  25.311   9.423  1.00  0.71           C  
ATOM   1951  H   ALA A 121       1.836  23.523  11.186  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -0.395  24.405   9.672  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121       1.202  25.939   8.595  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121       1.465  25.873  10.354  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121       2.557  24.993   9.254  1.00  0.71           H  
ATOM   1956  N   ASP A 122       1.639  22.390   8.058  1.00  0.71           N  
ATOM   1957  CA  ASP A 122       1.840  21.647   6.820  1.00  0.71           C  
ATOM   1958  C   ASP A 122       1.242  20.240   6.863  1.00  0.71           C  
ATOM   1959  O   ASP A 122       0.759  19.700   5.860  1.00  0.71           O  
ATOM   1960  CB  ASP A 122       3.335  21.503   6.537  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       4.073  22.820   6.347  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       3.667  23.602   5.534  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       5.101  23.011   6.986  1.00  0.71           O  
ATOM   1964  H   ASP A 122       2.207  22.145   8.865  1.00  0.71           H  
ATOM   1965  HA  ASP A 122       1.369  22.197   6.007  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122       3.802  20.949   7.356  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122       3.459  20.924   5.634  1.00  0.71           H  
ATOM   1968  N   PHE A 123       1.274  19.628   8.039  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       0.916  18.220   8.161  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -0.582  17.988   8.345  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -1.044  17.585   9.420  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       1.736  17.636   9.303  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       1.897  16.144   9.332  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       2.499  15.491   8.296  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       1.574  15.432  10.427  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       2.758  14.144   8.347  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123       1.836  14.106  10.513  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       2.428  13.447   9.473  1.00  0.71           C  
ATOM   1979  H   PHE A 123       1.633  20.125   8.852  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       1.227  17.719   7.247  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       2.736  18.078   9.280  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       1.286  17.942  10.247  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       2.769  16.063   7.433  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123       1.117  15.935  11.238  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       3.236  13.650   7.504  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123       1.571  13.582  11.422  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       2.630  12.386   9.550  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -1.327  18.247   7.265  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -2.782  18.118   7.246  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -3.183  16.665   7.028  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -2.319  15.792   6.959  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -0.823  18.595   6.448  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -3.193  18.483   8.188  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -3.191  18.740   6.451  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -4.481  16.403   6.861  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -4.950  15.018   6.737  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -4.338  14.249   5.566  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -4.008  13.071   5.710  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -6.459  15.001   6.587  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -5.152  17.158   6.881  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -4.680  14.498   7.656  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -6.806  13.969   6.541  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -6.918  15.501   7.439  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -6.739  15.515   5.667  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -4.139  14.898   4.418  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -3.573  14.165   3.288  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -2.131  13.773   3.568  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -1.702  12.659   3.249  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -3.627  15.003   2.016  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -5.032  15.183   1.477  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -5.915  14.486   1.914  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.214  16.025   0.633  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -4.396  15.869   4.328  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -4.153  13.254   3.136  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -3.195  15.984   2.209  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -3.014  14.526   1.249  1.00  0.64           H  
ATOM   2017  N   SER A 127      -1.399  14.686   4.205  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -0.004  14.457   4.530  1.00  0.62           C  
ATOM   2019  C   SER A 127       0.107  13.363   5.577  1.00  0.62           C  
ATOM   2020  O   SER A 127       0.981  12.497   5.486  1.00  0.62           O  
ATOM   2021  CB  SER A 127       0.632  15.734   5.024  1.00  0.62           C  
ATOM   2022  OG  SER A 127       0.684  16.705   4.009  1.00  0.62           O  
ATOM   2023  H   SER A 127      -1.831  15.559   4.469  1.00  0.62           H  
ATOM   2024  HA  SER A 127       0.514  14.129   3.628  1.00  0.62           H  
ATOM   2025 1HB  SER A 127       0.065  16.110   5.868  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       1.634  15.520   5.374  1.00  0.62           H  
ATOM   2027  HG  SER A 127       1.154  17.464   4.382  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -0.802  13.381   6.556  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -0.801  12.369   7.596  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -1.080  11.005   6.997  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -0.408  10.029   7.332  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -1.861  12.688   8.659  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -1.530  13.887   9.531  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -2.647  14.305  10.451  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      -3.371  13.458  10.995  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -2.806  15.616  10.645  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -1.492  14.132   6.590  1.00  0.61           H  
ATOM   2038  HA  GLN A 128       0.180  12.346   8.062  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -2.809  12.888   8.165  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -2.002  11.825   9.304  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -0.729  13.583  10.164  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -1.228  14.734   8.917  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      -3.526  15.949  11.247  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -2.183  16.293  10.182  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -2.035  10.935   6.064  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -2.344   9.670   5.424  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -1.145   9.159   4.642  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -0.801   7.976   4.715  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -3.532   9.834   4.497  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -2.578  11.764   5.818  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -2.584   8.944   6.199  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -3.770   8.880   4.034  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -4.389  10.189   5.069  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -3.288  10.565   3.725  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -0.479  10.059   3.916  1.00  0.59           N  
ATOM   2056  CA  ALA A 130       0.683   9.680   3.134  1.00  0.59           C  
ATOM   2057  C   ALA A 130       1.813   9.181   4.032  1.00  0.59           C  
ATOM   2058  O   ALA A 130       2.452   8.169   3.730  1.00  0.59           O  
ATOM   2059  CB  ALA A 130       1.133  10.863   2.306  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -0.807  11.026   3.875  1.00  0.59           H  
ATOM   2061  HA  ALA A 130       0.394   8.870   2.465  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       1.975  10.580   1.690  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130       0.313  11.189   1.664  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130       1.422  11.682   2.962  1.00  0.59           H  
ATOM   2065  N   MET A 131       2.021   9.855   5.170  1.00  0.58           N  
ATOM   2066  CA  MET A 131       3.068   9.463   6.104  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.730   8.123   6.712  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.602   7.266   6.848  1.00  0.58           O  
ATOM   2069  CB  MET A 131       3.229  10.515   7.191  1.00  0.58           C  
ATOM   2070  CG  MET A 131       4.439  10.335   8.139  1.00  0.58           C  
ATOM   2071  SD  MET A 131       6.048  10.427   7.298  1.00  0.58           S  
ATOM   2072  CE  MET A 131       6.170  12.206   6.912  1.00  0.58           C  
ATOM   2073  H   MET A 131       1.465  10.686   5.373  1.00  0.58           H  
ATOM   2074  HA  MET A 131       4.005   9.352   5.569  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       3.313  11.487   6.718  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       2.321  10.535   7.802  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       4.419  11.093   8.916  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       4.360   9.363   8.617  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       7.112  12.412   6.395  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       5.337  12.497   6.269  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       6.130  12.778   7.821  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.448   7.897   7.001  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       1.059   6.637   7.585  1.00  0.58           C  
ATOM   2084  C   LYS A 132       1.333   5.534   6.587  1.00  0.58           C  
ATOM   2085  O   LYS A 132       1.947   4.532   6.943  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -0.418   6.654   7.993  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -0.918   5.371   8.662  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -0.275   5.148  10.033  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.860   3.906  10.721  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -0.227   3.641  12.043  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.749   8.627   6.867  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       1.669   6.445   8.461  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -0.594   7.490   8.672  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -1.029   6.827   7.107  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -1.999   5.422   8.779  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -0.686   4.519   8.018  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132       0.802   5.010   9.914  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -0.449   6.017  10.664  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -1.930   4.045  10.862  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.698   3.040  10.080  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -0.616   2.792  12.470  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       0.762   3.482  11.925  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.363   4.411  12.670  1.00  0.58           H  
ATOM   2104  N   LYS A 133       0.975   5.736   5.317  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       1.225   4.683   4.345  1.00  0.59           C  
ATOM   2106  C   LYS A 133       2.716   4.414   4.193  1.00  0.59           C  
ATOM   2107  O   LYS A 133       3.143   3.261   4.088  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       0.648   5.037   2.974  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -0.850   5.021   2.865  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -1.257   5.352   1.443  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -2.764   5.385   1.272  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.141   5.654  -0.142  1.00  0.59           N  
ATOM   2113  H   LYS A 133       0.487   6.592   5.045  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       0.748   3.768   4.701  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       0.984   6.042   2.698  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       1.039   4.348   2.229  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -1.227   4.033   3.134  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -1.275   5.756   3.546  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.854   6.334   1.170  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -0.836   4.612   0.757  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -3.190   4.433   1.581  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -3.171   6.178   1.900  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.140   5.689  -0.238  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.739   6.550  -0.440  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.770   4.926  -0.733  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.533   5.472   4.201  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       4.976   5.307   4.057  1.00  0.59           C  
ATOM   2128  C   ALA A 134       5.548   4.478   5.182  1.00  0.59           C  
ATOM   2129  O   ALA A 134       6.456   3.657   4.980  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       5.650   6.645   4.037  1.00  0.59           C  
ATOM   2131  H   ALA A 134       3.143   6.414   4.277  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       5.175   4.792   3.123  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       6.701   6.497   3.906  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       5.262   7.220   3.221  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       5.464   7.169   4.975  1.00  0.59           H  
ATOM   2136  N   LEU A 135       5.011   4.686   6.377  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       5.499   3.984   7.531  1.00  0.60           C  
ATOM   2138  C   LEU A 135       4.927   2.569   7.596  1.00  0.60           C  
ATOM   2139  O   LEU A 135       5.618   1.646   8.037  1.00  0.60           O  
ATOM   2140  CB  LEU A 135       5.211   4.822   8.764  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       5.982   6.177   8.752  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135       5.641   7.017   9.972  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       7.435   5.904   8.664  1.00  0.60           C  
ATOM   2144  H   LEU A 135       4.277   5.389   6.489  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       6.578   3.907   7.447  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135       4.139   5.033   8.809  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135       5.508   4.262   9.637  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       5.690   6.739   7.877  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135       6.177   7.965   9.925  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135       4.579   7.204   9.982  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135       5.925   6.496  10.869  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       7.946   6.848   8.613  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       7.763   5.343   9.541  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       7.643   5.328   7.762  1.00  0.60           H  
ATOM   2155  N   GLU A 136       3.690   2.366   7.121  1.00  0.61           N  
ATOM   2156  CA  GLU A 136       3.145   1.012   7.063  1.00  0.61           C  
ATOM   2157  C   GLU A 136       3.967   0.185   6.078  1.00  0.61           C  
ATOM   2158  O   GLU A 136       4.283  -0.971   6.347  1.00  0.61           O  
ATOM   2159  CB  GLU A 136       1.664   0.990   6.655  1.00  0.61           C  
ATOM   2160  CG  GLU A 136       0.680   1.497   7.714  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -0.763   1.483   7.242  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -0.992   1.286   6.071  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -1.635   1.638   8.069  1.00  0.61           O  
ATOM   2164  H   GLU A 136       3.128   3.153   6.804  1.00  0.61           H  
ATOM   2165  HA  GLU A 136       3.234   0.558   8.050  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136       1.533   1.606   5.765  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136       1.379  -0.028   6.391  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136       0.766   0.866   8.600  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136       0.956   2.504   8.003  1.00  0.61           H  
ATOM   2170  N   LEU A 137       4.371   0.802   4.959  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       5.192   0.132   3.957  1.00  0.62           C  
ATOM   2172  C   LEU A 137       6.517  -0.278   4.600  1.00  0.62           C  
ATOM   2173  O   LEU A 137       6.906  -1.445   4.540  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       5.399   1.052   2.743  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       6.281   0.525   1.615  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       5.666  -0.736   1.051  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       6.403   1.611   0.533  1.00  0.62           C  
ATOM   2178  H   LEU A 137       4.062   1.759   4.782  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       4.677  -0.768   3.627  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       4.423   1.294   2.326  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       5.846   1.980   3.095  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       7.275   0.279   2.004  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       6.299  -1.119   0.248  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       5.595  -1.489   1.841  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       4.674  -0.519   0.662  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       7.041   1.250  -0.280  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       5.416   1.853   0.143  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       6.846   2.498   0.976  1.00  0.62           H  
ATOM   2189  N   PHE A 138       7.167   0.661   5.301  1.00  0.62           N  
ATOM   2190  CA  PHE A 138       8.392   0.343   6.027  1.00  0.62           C  
ATOM   2191  C   PHE A 138       8.189  -0.824   6.980  1.00  0.62           C  
ATOM   2192  O   PHE A 138       8.932  -1.810   6.928  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       8.843   1.577   6.823  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       9.882   1.344   7.894  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138      11.203   1.176   7.622  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138       9.477   1.321   9.223  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138      12.127   0.981   8.645  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      10.376   1.125  10.239  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      11.711   0.953   9.951  1.00  0.62           C  
ATOM   2200  H   PHE A 138       6.816   1.621   5.313  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       9.164   0.077   5.303  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       9.233   2.321   6.129  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138       7.983   2.018   7.298  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138      11.512   1.194   6.604  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138       8.414   1.462   9.454  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138      13.182   0.848   8.415  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      10.029   1.114  11.267  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      12.430   0.797  10.754  1.00  0.62           H  
ATOM   2209  N   ARG A 139       7.166  -0.741   7.828  1.00  0.62           N  
ATOM   2210  CA  ARG A 139       6.928  -1.796   8.794  1.00  0.62           C  
ATOM   2211  C   ARG A 139       6.678  -3.148   8.143  1.00  0.62           C  
ATOM   2212  O   ARG A 139       7.221  -4.158   8.598  1.00  0.62           O  
ATOM   2213  CB  ARG A 139       5.770  -1.464   9.714  1.00  0.62           C  
ATOM   2214  CG  ARG A 139       5.536  -2.545  10.744  1.00  0.62           C  
ATOM   2215  CD  ARG A 139       4.517  -2.203  11.755  1.00  0.62           C  
ATOM   2216  NE  ARG A 139       3.179  -2.031  11.221  1.00  0.62           N  
ATOM   2217  CZ  ARG A 139       2.372  -3.033  10.808  1.00  0.62           C  
ATOM   2218  NH1 ARG A 139       2.803  -4.276  10.814  1.00  0.62           N  
ATOM   2219  NH2 ARG A 139       1.142  -2.773  10.394  1.00  0.62           N  
ATOM   2220  H   ARG A 139       6.560   0.078   7.818  1.00  0.62           H  
ATOM   2221  HA  ARG A 139       7.820  -1.878   9.415  1.00  0.62           H  
ATOM   2222 1HB  ARG A 139       5.961  -0.521  10.229  1.00  0.62           H  
ATOM   2223 2HB  ARG A 139       4.857  -1.342   9.124  1.00  0.62           H  
ATOM   2224 1HG  ARG A 139       5.217  -3.456  10.236  1.00  0.62           H  
ATOM   2225 2HG  ARG A 139       6.469  -2.735  11.264  1.00  0.62           H  
ATOM   2226 1HD  ARG A 139       4.480  -2.952  12.530  1.00  0.62           H  
ATOM   2227 2HD  ARG A 139       4.814  -1.257  12.196  1.00  0.62           H  
ATOM   2228  HE  ARG A 139       2.790  -1.084  11.254  1.00  0.62           H  
ATOM   2229 1HH1 ARG A 139       3.740  -4.481  11.124  1.00  0.62           H  
ATOM   2230 2HH1 ARG A 139       2.198  -5.022  10.500  1.00  0.62           H  
ATOM   2231 1HH2 ARG A 139       0.795  -1.820  10.385  1.00  0.62           H  
ATOM   2232 2HH2 ARG A 139       0.548  -3.526  10.086  1.00  0.62           H  
ATOM   2233  N   ASN A 140       5.863  -3.182   7.085  1.00  0.62           N  
ATOM   2234  CA  ASN A 140       5.543  -4.430   6.405  1.00  0.62           C  
ATOM   2235  C   ASN A 140       6.786  -5.052   5.773  1.00  0.62           C  
ATOM   2236  O   ASN A 140       6.981  -6.276   5.832  1.00  0.62           O  
ATOM   2237  CB  ASN A 140       4.483  -4.184   5.350  1.00  0.62           C  
ATOM   2238  CG  ASN A 140       3.118  -3.920   5.941  1.00  0.62           C  
ATOM   2239  OD1 ASN A 140       2.826  -4.287   7.089  1.00  0.62           O  
ATOM   2240  ND2 ASN A 140       2.275  -3.278   5.171  1.00  0.62           N  
ATOM   2241  H   ASN A 140       5.440  -2.319   6.749  1.00  0.62           H  
ATOM   2242  HA  ASN A 140       5.155  -5.134   7.139  1.00  0.62           H  
ATOM   2243 1HB  ASN A 140       4.776  -3.316   4.750  1.00  0.62           H  
ATOM   2244 2HB  ASN A 140       4.426  -5.040   4.682  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 140       1.356  -3.063   5.502  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 140       2.554  -2.997   4.255  1.00  0.62           H  
ATOM   2247  N   ASP A 141       7.663  -4.219   5.207  1.00  0.62           N  
ATOM   2248  CA  ASP A 141       8.876  -4.766   4.627  1.00  0.62           C  
ATOM   2249  C   ASP A 141       9.804  -5.277   5.730  1.00  0.62           C  
ATOM   2250  O   ASP A 141      10.397  -6.356   5.600  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       9.567  -3.749   3.731  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       8.850  -3.511   2.396  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       7.952  -4.256   2.077  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       9.252  -2.621   1.680  1.00  0.62           O  
ATOM   2255  H   ASP A 141       7.475  -3.214   5.160  1.00  0.62           H  
ATOM   2256  HA  ASP A 141       8.600  -5.615   4.001  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       9.601  -2.795   4.260  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141      10.583  -4.071   3.536  1.00  0.62           H  
ATOM   2259  N   MET A 142       9.885  -4.547   6.850  1.00  0.62           N  
ATOM   2260  CA  MET A 142      10.688  -5.013   7.972  1.00  0.62           C  
ATOM   2261  C   MET A 142      10.151  -6.354   8.440  1.00  0.62           C  
ATOM   2262  O   MET A 142      10.927  -7.286   8.640  1.00  0.62           O  
ATOM   2263  CB  MET A 142      10.663  -4.003   9.122  1.00  0.62           C  
ATOM   2264  CG  MET A 142      11.502  -2.748   8.938  1.00  0.62           C  
ATOM   2265  SD  MET A 142      13.281  -3.054   9.146  1.00  0.62           S  
ATOM   2266  CE  MET A 142      13.373  -3.274  10.934  1.00  0.62           C  
ATOM   2267  H   MET A 142       9.394  -3.655   6.918  1.00  0.62           H  
ATOM   2268  HA  MET A 142      11.715  -5.153   7.637  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       9.641  -3.688   9.296  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      11.010  -4.490  10.018  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      11.326  -2.359   7.936  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      11.197  -1.988   9.644  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      14.399  -3.457  11.233  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      13.014  -2.372  11.429  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      12.759  -4.118  11.229  1.00  0.62           H  
ATOM   2276  N   ALA A 143       8.818  -6.466   8.577  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       8.161  -7.690   9.041  1.00  0.61           C  
ATOM   2278  C   ALA A 143       8.465  -8.861   8.133  1.00  0.61           C  
ATOM   2279  O   ALA A 143       8.733  -9.974   8.597  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       6.667  -7.483   9.111  1.00  0.61           C  
ATOM   2281  H   ALA A 143       8.236  -5.654   8.387  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       8.518  -7.923  10.032  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       6.190  -8.387   9.483  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       6.454  -6.653   9.777  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       6.289  -7.254   8.121  1.00  0.61           H  
ATOM   2286  N   SER A 144       8.488  -8.614   6.826  1.00  0.61           N  
ATOM   2287  CA  SER A 144       8.797  -9.689   5.909  1.00  0.61           C  
ATOM   2288  C   SER A 144      10.218 -10.175   6.165  1.00  0.61           C  
ATOM   2289  O   SER A 144      10.466 -11.382   6.227  1.00  0.61           O  
ATOM   2290  CB  SER A 144       8.637  -9.219   4.478  1.00  0.61           C  
ATOM   2291  OG  SER A 144       7.295  -8.910   4.200  1.00  0.61           O  
ATOM   2292  H   SER A 144       8.243  -7.689   6.470  1.00  0.61           H  
ATOM   2293  HA  SER A 144       8.109 -10.514   6.090  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       9.257  -8.337   4.313  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       8.986  -9.997   3.802  1.00  0.61           H  
ATOM   2296  HG  SER A 144       7.092  -8.110   4.728  1.00  0.61           H  
ATOM   2297  N   LYS A 145      11.139  -9.238   6.401  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      12.517  -9.623   6.651  1.00  0.60           C  
ATOM   2299  C   LYS A 145      12.684 -10.272   8.024  1.00  0.60           C  
ATOM   2300  O   LYS A 145      13.437 -11.236   8.162  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      13.438  -8.423   6.483  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      13.579  -7.963   5.056  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      14.261  -9.044   4.234  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      14.385  -8.652   2.779  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      14.968  -9.744   1.949  1.00  0.60           N  
ATOM   2306  H   LYS A 145      10.882  -8.248   6.354  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      12.800 -10.362   5.902  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      13.035  -7.588   7.047  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      14.419  -8.660   6.862  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      12.588  -7.757   4.642  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      14.171  -7.046   5.020  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      15.256  -9.242   4.637  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      13.677  -9.961   4.299  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      13.392  -8.419   2.398  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      15.015  -7.767   2.693  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      15.005  -9.416   0.964  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      15.884  -9.978   2.261  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      14.380 -10.590   2.036  1.00  0.60           H  
ATOM   2319  N   TYR A 146      11.931  -9.823   9.028  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      12.048 -10.453  10.335  1.00  0.59           C  
ATOM   2321  C   TYR A 146      11.734 -11.935  10.200  1.00  0.59           C  
ATOM   2322  O   TYR A 146      12.485 -12.785  10.694  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      11.046  -9.861  11.340  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      11.412  -8.595  12.119  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      10.925  -7.412  11.730  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      12.155  -8.655  13.269  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      11.141  -6.296  12.427  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      12.384  -7.520  13.996  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      11.861  -6.329  13.564  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      12.026  -5.179  14.278  1.00  0.59           O  
ATOM   2331  H   TYR A 146      11.317  -9.027   8.885  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      13.067 -10.341  10.701  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      10.126  -9.649  10.803  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      10.800 -10.630  12.049  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      10.340  -7.360  10.875  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      12.539  -9.597  13.615  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      10.712  -5.393  12.083  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      12.958  -7.572  14.919  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      12.373  -5.403  15.151  1.00  0.59           H  
ATOM   2340  N   LYS A 147      10.685 -12.243   9.422  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      10.281 -13.623   9.193  1.00  0.59           C  
ATOM   2342  C   LYS A 147      11.348 -14.396   8.412  1.00  0.59           C  
ATOM   2343  O   LYS A 147      11.656 -15.543   8.749  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       8.939 -13.652   8.464  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       7.764 -13.188   9.320  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       6.463 -13.187   8.531  1.00  0.59           C  
ATOM   2347  CE  LYS A 147       5.302 -12.687   9.377  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147       4.027 -12.650   8.605  1.00  0.59           N  
ATOM   2349  H   LYS A 147      10.121 -11.487   9.024  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      10.156 -14.108  10.161  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       8.990 -12.999   7.593  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       8.734 -14.659   8.111  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       7.667 -13.841  10.189  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       7.965 -12.177   9.676  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       6.575 -12.531   7.664  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       6.245 -14.194   8.180  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147       5.179 -13.346  10.236  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147       5.529 -11.680   9.732  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147       3.282 -12.313   9.198  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147       4.133 -12.032   7.813  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147       3.803 -13.580   8.279  1.00  0.59           H  
ATOM   2362  N   GLU A 148      11.978 -13.757   7.415  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      13.033 -14.422   6.636  1.00  0.60           C  
ATOM   2364  C   GLU A 148      14.232 -14.782   7.517  1.00  0.60           C  
ATOM   2365  O   GLU A 148      14.931 -15.764   7.257  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      13.486 -13.576   5.435  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      12.428 -13.465   4.301  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      12.849 -12.607   3.092  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      13.960 -12.118   3.057  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      12.044 -12.439   2.209  1.00  0.60           O  
ATOM   2371  H   GLU A 148      11.682 -12.813   7.161  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      12.624 -15.351   6.242  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      13.728 -12.570   5.775  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      14.393 -14.002   5.012  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      12.203 -14.470   3.948  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      11.517 -13.058   4.721  1.00  0.60           H  
ATOM   2377  N   PHE A 149      14.437 -14.019   8.593  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      15.531 -14.280   9.520  1.00  0.63           C  
ATOM   2379  C   PHE A 149      15.113 -15.198  10.681  1.00  0.63           C  
ATOM   2380  O   PHE A 149      15.885 -15.396  11.621  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      16.105 -12.980  10.098  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      16.834 -12.112   9.090  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      16.350 -10.863   8.720  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      17.998 -12.567   8.492  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      17.015 -10.095   7.782  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      18.663 -11.801   7.557  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      18.169 -10.567   7.203  1.00  0.63           C  
ATOM   2388  H   PHE A 149      13.843 -13.197   8.732  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      16.327 -14.779   8.969  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149      15.283 -12.390  10.514  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      16.789 -13.209  10.913  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      15.441 -10.486   9.182  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      18.387 -13.549   8.769  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      16.633  -9.113   7.505  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      19.579 -12.172   7.098  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      18.695  -9.967   6.476  1.00  0.63           H  
ATOM   2397  N   GLY A 150      13.906 -15.778  10.613  1.00  0.67           N  
ATOM   2398  CA  GLY A 150      13.424 -16.706  11.635  1.00  0.67           C  
ATOM   2399  C   GLY A 150      12.766 -16.070  12.865  1.00  0.67           C  
ATOM   2400  O   GLY A 150      12.603 -16.739  13.889  1.00  0.67           O  
ATOM   2401  H   GLY A 150      13.290 -15.587   9.824  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150      12.707 -17.378  11.166  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150      14.256 -17.327  11.960  1.00  0.67           H  
ATOM   2404  N   PHE A 151      12.395 -14.795  12.784  1.00  0.74           N  
ATOM   2405  CA  PHE A 151      11.778 -14.115  13.918  1.00  0.74           C  
ATOM   2406  C   PHE A 151      10.297 -13.850  13.690  1.00  0.74           C  
ATOM   2407  O   PHE A 151       9.878 -13.459  12.600  1.00  0.74           O  
ATOM   2408  CB  PHE A 151      12.471 -12.790  14.175  1.00  0.74           C  
ATOM   2409  CG  PHE A 151      11.925 -11.997  15.315  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151      12.429 -12.140  16.591  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151      10.886 -11.124  15.117  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151      11.902 -11.404  17.631  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      10.369 -10.403  16.124  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      10.873 -10.533  17.397  1.00  0.74           C  
ATOM   2415  H   PHE A 151      12.536 -14.268  11.923  1.00  0.74           H  
ATOM   2416  HA  PHE A 151      11.881 -14.744  14.802  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151      13.519 -12.987  14.385  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151      12.427 -12.178  13.279  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151      13.252 -12.836  16.769  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151      10.469 -11.018  14.133  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151      12.299 -11.514  18.637  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151       9.556  -9.734  15.906  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      10.459  -9.959  18.215  1.00  0.74           H  
ATOM   2424  N   GLN A 152       9.495 -14.082  14.720  1.00  0.83           N  
ATOM   2425  CA  GLN A 152       8.068 -13.820  14.633  1.00  0.83           C  
ATOM   2426  C   GLN A 152       7.604 -12.972  15.809  1.00  0.83           C  
ATOM   2427  O   GLN A 152       8.175 -13.033  16.897  1.00  0.83           O  
ATOM   2428  CB  GLN A 152       7.280 -15.136  14.584  1.00  0.83           C  
ATOM   2429  CG  GLN A 152       7.594 -16.013  13.368  1.00  0.83           C  
ATOM   2430  CD  GLN A 152       6.754 -17.280  13.316  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152       6.431 -17.880  14.346  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152       6.395 -17.694  12.106  1.00  0.83           N  
ATOM   2433  H   GLN A 152       9.887 -14.422  15.586  1.00  0.83           H  
ATOM   2434  HA  GLN A 152       7.869 -13.260  13.719  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152       7.488 -15.716  15.482  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152       6.212 -14.918  14.577  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152       7.408 -15.436  12.461  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152       8.642 -16.310  13.409  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152       5.841 -18.522  12.004  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152       6.680 -17.180  11.298  1.00  0.83           H  
ATOM   2441  N   GLY A 153       6.544 -12.200  15.594  1.00  0.94           N  
ATOM   2442  CA  GLY A 153       5.960 -11.393  16.656  1.00  0.94           C  
ATOM   2443  C   GLY A 153       6.503  -9.974  16.641  1.00  0.94           C  
ATOM   2444  O   GLY A 153       6.966  -9.471  15.613  1.00  0.94           O  
ATOM   2445  H   GLY A 153       6.126 -12.182  14.675  1.00  0.94           H  
ATOM   2446 1HA  GLY A 153       4.876 -11.372  16.540  1.00  0.94           H  
ATOM   2447 2HA  GLY A 153       6.169 -11.854  17.620  1.00  0.94           H  
ENDMDL

REMARK ID 694626 DOMAINID 685482 MODEL 2 practica 14
MODEL     2
ATOM      1  N   GLY A   1       3.273  -1.651   0.523  1.00  1.23           N  
ATOM      2  CA  GLY A   1       3.425  -0.230   0.813  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.178   0.559   0.427  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.060   0.200   0.796  1.00  1.23           O  
ATOM      5  H   GLY A   1       2.415  -1.975   0.102  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       3.630  -0.094   1.875  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       4.284   0.161   0.270  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.389   1.657  -0.294  1.00  1.02           N  
ATOM      9  CA  LEU A   2       1.303   2.541  -0.717  1.00  1.02           C  
ATOM     10  C   LEU A   2       1.202   2.681  -2.229  1.00  1.02           C  
ATOM     11  O   LEU A   2       2.219   2.737  -2.927  1.00  1.02           O  
ATOM     12  CB  LEU A   2       1.518   3.932  -0.130  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.274   4.089   1.336  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       2.566   3.751   2.092  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       0.816   5.522   1.613  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.334   1.886  -0.562  1.00  1.02           H  
ATOM     17  HA  LEU A   2       0.357   2.140  -0.350  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       2.542   4.159  -0.264  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       0.910   4.661  -0.680  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.496   3.392   1.649  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       2.404   3.844   3.130  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       2.874   2.746   1.885  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       3.349   4.429   1.791  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       0.625   5.638   2.668  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       1.585   6.221   1.305  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2      -0.090   5.730   1.063  1.00  1.02           H  
ATOM     27  N   SER A   3      -0.029   2.774  -2.721  1.00  0.85           N  
ATOM     28  CA  SER A   3      -0.308   3.033  -4.126  1.00  0.85           C  
ATOM     29  C   SER A   3      -0.174   4.507  -4.438  1.00  0.85           C  
ATOM     30  O   SER A   3      -0.161   5.331  -3.522  1.00  0.85           O  
ATOM     31  CB  SER A   3      -1.712   2.591  -4.445  1.00  0.85           C  
ATOM     32  OG  SER A   3      -2.640   3.366  -3.714  1.00  0.85           O  
ATOM     33  H   SER A   3      -0.828   2.685  -2.081  1.00  0.85           H  
ATOM     34  HA  SER A   3       0.406   2.476  -4.736  1.00  0.85           H  
ATOM     35 1HB  SER A   3      -1.899   2.702  -5.511  1.00  0.85           H  
ATOM     36 2HB  SER A   3      -1.834   1.540  -4.193  1.00  0.85           H  
ATOM     37  HG  SER A   3      -2.551   3.044  -2.774  1.00  0.85           H  
ATOM     38  N   ASP A   4      -0.142   4.862  -5.723  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -0.091   6.276  -6.062  1.00  0.73           C  
ATOM     40  C   ASP A   4      -1.297   7.038  -5.540  1.00  0.73           C  
ATOM     41  O   ASP A   4      -1.149   8.159  -5.059  1.00  0.73           O  
ATOM     42  CB  ASP A   4       0.028   6.488  -7.571  1.00  0.73           C  
ATOM     43  CG  ASP A   4       1.417   6.168  -8.114  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       2.332   6.025  -7.323  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       1.579   6.106  -9.302  1.00  0.73           O  
ATOM     46  H   ASP A   4      -0.148   4.159  -6.449  1.00  0.73           H  
ATOM     47  HA  ASP A   4       0.798   6.701  -5.594  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -0.702   5.863  -8.084  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -0.212   7.525  -7.810  1.00  0.73           H  
ATOM     50  N   GLN A   5      -2.486   6.432  -5.586  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -3.659   7.143  -5.096  1.00  0.65           C  
ATOM     52  C   GLN A   5      -3.548   7.374  -3.598  1.00  0.65           C  
ATOM     53  O   GLN A   5      -3.896   8.449  -3.102  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -4.945   6.398  -5.440  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -5.262   6.414  -6.926  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -6.525   5.649  -7.278  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -6.918   4.701  -6.593  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -7.174   6.065  -8.360  1.00  0.65           N  
ATOM     59  H   GLN A   5      -2.570   5.501  -5.965  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -3.699   8.117  -5.582  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -4.862   5.360  -5.112  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -5.780   6.847  -4.903  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -5.386   7.453  -7.242  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -4.428   5.961  -7.461  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -8.015   5.605  -8.648  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -6.821   6.840  -8.886  1.00  0.65           H  
ATOM     67  N   GLU A   6      -3.031   6.385  -2.869  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -2.870   6.574  -1.435  1.00  0.60           C  
ATOM     69  C   GLU A   6      -1.855   7.680  -1.163  1.00  0.60           C  
ATOM     70  O   GLU A   6      -2.056   8.498  -0.266  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -2.502   5.256  -0.778  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -3.664   4.284  -0.749  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -3.287   2.890  -0.399  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -2.356   2.379  -1.005  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.923   2.315   0.469  1.00  0.60           O  
ATOM     76  H   GLU A   6      -2.762   5.496  -3.300  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -3.827   6.892  -1.021  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -1.663   4.800  -1.302  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -2.201   5.434   0.248  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -4.388   4.643  -0.013  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -4.152   4.295  -1.722  1.00  0.60           H  
ATOM     82  N   TRP A   7      -0.795   7.758  -1.973  1.00  0.58           N  
ATOM     83  CA  TRP A   7       0.180   8.823  -1.786  1.00  0.58           C  
ATOM     84  C   TRP A   7      -0.425  10.187  -2.090  1.00  0.58           C  
ATOM     85  O   TRP A   7      -0.135  11.166  -1.401  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.427   8.614  -2.640  1.00  0.58           C  
ATOM     87  CG  TRP A   7       2.377   7.666  -2.046  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.775   6.468  -2.533  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.059   7.839  -0.782  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       3.687   5.898  -1.684  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       3.864   6.724  -0.600  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       3.044   8.848   0.199  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.660   6.572   0.519  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       3.834   8.693   1.322  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.624   7.584   1.483  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.654   7.051  -2.696  1.00  0.58           H  
ATOM     97  HA  TRP A   7       0.491   8.814  -0.743  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.134   8.237  -3.619  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       1.934   9.567  -2.791  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       2.434   6.026  -3.470  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       4.135   5.004  -1.832  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       2.422   9.734   0.076  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.288   5.698   0.657  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.815   9.479   2.071  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       5.237   7.495   2.382  1.00  0.58           H  
ATOM    106  N   GLN A   8      -1.299  10.258  -3.092  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -1.946  11.521  -3.418  1.00  0.58           C  
ATOM    108  C   GLN A   8      -2.798  11.967  -2.229  1.00  0.58           C  
ATOM    109  O   GLN A   8      -2.815  13.150  -1.869  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -2.805  11.362  -4.682  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -2.003  11.175  -5.967  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -2.869  10.793  -7.168  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -4.019  10.350  -7.033  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -2.311  10.963  -8.361  1.00  0.58           N  
ATOM    115  H   GLN A   8      -1.490   9.429  -3.656  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -1.180  12.273  -3.597  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.454  10.498  -4.568  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -3.443  12.235  -4.800  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -1.515  12.120  -6.199  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -1.256  10.414  -5.819  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -2.820  10.732  -9.190  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -1.380  11.321  -8.430  1.00  0.58           H  
ATOM    123  N   GLN A   9      -3.476  11.015  -1.577  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -4.301  11.335  -0.415  1.00  0.58           C  
ATOM    125  C   GLN A   9      -3.432  11.826   0.750  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.744  12.827   1.402  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -5.108  10.101  -0.004  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -6.193   9.699  -0.997  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -6.841   8.341  -0.678  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -6.329   7.548   0.114  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -7.970   8.069  -1.327  1.00  0.58           N  
ATOM    132  H   GLN A   9      -3.446  10.053  -1.926  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -4.990  12.135  -0.687  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -4.439   9.253   0.122  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -5.581  10.284   0.958  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -6.974  10.457  -0.975  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -5.758   9.648  -1.991  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -8.434   7.191  -1.192  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -8.350   8.735  -1.968  1.00  0.58           H  
ATOM    140  N   VAL A  10      -2.282  11.178   0.957  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.369  11.582   2.025  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.842  12.972   1.815  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.818  13.776   2.746  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.152  10.649   2.091  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       0.909  11.184   3.024  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -0.589   9.319   2.572  1.00  0.58           C  
ATOM    147  H   VAL A  10      -2.064  10.357   0.391  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -1.907  11.542   2.971  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.281  10.565   1.099  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.737  10.495   3.026  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       1.249  12.162   2.681  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.508  11.270   4.014  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.251   8.648   2.602  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -1.011   9.425   3.554  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.325   8.930   1.916  1.00  0.58           H  
ATOM    156  N   LEU A  11      -0.414  13.254   0.593  1.00  0.59           N  
ATOM    157  CA  LEU A  11       0.170  14.536   0.275  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.870  15.659   0.241  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.560  16.796   0.610  1.00  0.59           O  
ATOM    160  CB  LEU A  11       0.978  14.386  -1.009  1.00  0.59           C  
ATOM    161  CG  LEU A  11       2.210  13.443  -0.787  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       2.935  13.218  -2.084  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.130  14.044   0.292  1.00  0.59           C  
ATOM    164  H   LEU A  11      -0.465  12.539  -0.133  1.00  0.59           H  
ATOM    165  HA  LEU A  11       0.883  14.769   1.054  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       0.338  13.945  -1.778  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       1.326  15.361  -1.341  1.00  0.59           H  
ATOM    168  HG  LEU A  11       1.856  12.469  -0.441  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.775  12.539  -1.913  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.248  12.772  -2.804  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       3.306  14.166  -2.466  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       3.970  13.378   0.456  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       3.493  15.013  -0.035  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.576  14.162   1.225  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.113  15.347  -0.144  1.00  0.60           N  
ATOM    176  CA  THR A  12      -3.178  16.345  -0.141  1.00  0.60           C  
ATOM    177  C   THR A  12      -3.412  16.839   1.285  1.00  0.60           C  
ATOM    178  O   THR A  12      -3.515  18.042   1.535  1.00  0.60           O  
ATOM    179  CB  THR A  12      -4.489  15.770  -0.707  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -4.290  15.378  -2.074  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -5.602  16.799  -0.615  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.328  14.408  -0.481  1.00  0.60           H  
ATOM    183  HA  THR A  12      -2.870  17.190  -0.754  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.768  14.887  -0.129  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -3.624  14.653  -2.100  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -6.521  16.373  -1.012  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -5.749  17.078   0.429  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -5.330  17.681  -1.192  1.00  0.60           H  
ATOM    189  N   ILE A  13      -3.454  15.898   2.229  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.630  16.225   3.638  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.375  16.846   4.235  1.00  0.61           C  
ATOM    192  O   ILE A  13      -2.430  17.846   4.959  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -3.930  14.971   4.440  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.239  14.335   4.004  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -3.924  15.297   5.875  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.441  15.209   4.194  1.00  0.61           C  
ATOM    197  H   ILE A  13      -3.382  14.915   1.953  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.453  16.931   3.734  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.144  14.236   4.242  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -5.171  14.092   2.949  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.369  13.418   4.551  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -4.089  14.388   6.411  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -2.957  15.715   6.155  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -4.711  16.018   6.098  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -7.325  14.675   3.848  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -6.557  15.460   5.249  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -6.318  16.124   3.615  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.229  16.269   3.915  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.027  16.777   4.409  1.00  0.62           C  
ATOM    210  C   TRP A  14       0.175  18.251   4.036  1.00  0.62           C  
ATOM    211  O   TRP A  14       0.614  19.059   4.850  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.196  15.968   3.893  1.00  0.62           C  
ATOM    213  CG  TRP A  14       2.406  16.440   4.448  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       3.350  17.138   3.807  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       2.852  16.297   5.809  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       4.350  17.458   4.654  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.062  16.952   5.895  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.314  15.675   6.954  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.766  17.022   7.056  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.041  15.735   8.128  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.245  16.399   8.159  1.00  0.62           C  
ATOM    222  H   TRP A  14      -1.215  15.444   3.324  1.00  0.62           H  
ATOM    223  HA  TRP A  14       0.023  16.697   5.495  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       1.068  14.912   4.134  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       1.255  16.069   2.822  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.311  17.428   2.757  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       5.167  18.020   4.363  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.356  15.153   6.911  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       5.713  17.540   7.111  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.642  15.248   9.019  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.815  16.436   9.070  1.00  0.62           H  
ATOM    232  N   GLY A  15      -0.222  18.627   2.819  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -0.143  20.018   2.385  1.00  0.64           C  
ATOM    234  C   GLY A  15      -0.892  20.989   3.327  1.00  0.64           C  
ATOM    235  O   GLY A  15      -0.578  22.183   3.377  1.00  0.64           O  
ATOM    236  H   GLY A  15      -0.558  17.930   2.154  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       0.904  20.310   2.312  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.563  20.093   1.383  1.00  0.64           H  
ATOM    239  N   LYS A  16      -1.871  20.493   4.093  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -2.593  21.353   5.014  1.00  0.65           C  
ATOM    241  C   LYS A  16      -1.729  21.507   6.262  1.00  0.65           C  
ATOM    242  O   LYS A  16      -1.747  22.539   6.933  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -3.946  20.756   5.385  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -4.931  20.547   4.223  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -5.370  21.869   3.606  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -6.375  21.657   2.464  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -7.731  21.239   2.961  1.00  0.65           N  
ATOM    248  H   LYS A  16      -2.103  19.503   4.066  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -2.736  22.335   4.564  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -3.798  19.798   5.885  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -4.424  21.410   6.079  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -4.455  19.925   3.456  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.817  20.019   4.592  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -5.834  22.487   4.376  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -4.496  22.392   3.217  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -6.477  22.585   1.904  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -5.993  20.882   1.798  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -8.368  21.100   2.192  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -7.691  20.356   3.488  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -8.115  21.933   3.569  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.920  20.482   6.536  1.00  0.66           N  
ATOM    262  CA  VAL A  17       0.004  20.532   7.663  1.00  0.66           C  
ATOM    263  C   VAL A  17       1.108  21.537   7.321  1.00  0.66           C  
ATOM    264  O   VAL A  17       1.480  22.386   8.136  1.00  0.66           O  
ATOM    265  CB  VAL A  17       0.602  19.142   7.976  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.639  19.242   9.044  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.514  18.211   8.372  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.970  19.648   5.946  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -0.535  20.871   8.534  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.103  18.756   7.108  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.056  18.261   9.242  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.417  19.899   8.711  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       1.192  19.628   9.944  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.104  17.227   8.581  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.009  18.603   9.262  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -1.235  18.142   7.551  1.00  0.66           H  
ATOM    277  N   GLU A  18       1.594  21.473   6.075  1.00  0.68           N  
ATOM    278  CA  GLU A  18       2.654  22.377   5.617  1.00  0.68           C  
ATOM    279  C   GLU A  18       2.244  23.837   5.633  1.00  0.68           C  
ATOM    280  O   GLU A  18       3.081  24.717   5.849  1.00  0.68           O  
ATOM    281  CB  GLU A  18       3.221  21.994   4.259  1.00  0.68           C  
ATOM    282  CG  GLU A  18       4.041  20.753   4.336  1.00  0.68           C  
ATOM    283  CD  GLU A  18       4.797  20.376   3.076  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       4.588  20.951   2.022  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       5.623  19.483   3.174  1.00  0.68           O  
ATOM    286  H   GLU A  18       1.230  20.747   5.459  1.00  0.68           H  
ATOM    287  HA  GLU A  18       3.469  22.273   6.299  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       2.407  21.830   3.555  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       3.843  22.800   3.875  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       4.756  20.859   5.142  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       3.356  19.956   4.604  1.00  0.68           H  
ATOM    292  N   ALA A  19       0.947  24.101   5.497  1.00  0.70           N  
ATOM    293  CA  ALA A  19       0.427  25.459   5.560  1.00  0.70           C  
ATOM    294  C   ALA A  19       0.804  26.141   6.892  1.00  0.70           C  
ATOM    295  O   ALA A  19       0.836  27.372   6.963  1.00  0.70           O  
ATOM    296  CB  ALA A  19      -1.082  25.450   5.396  1.00  0.70           C  
ATOM    297  H   ALA A  19       0.310  23.337   5.269  1.00  0.70           H  
ATOM    298  HA  ALA A  19       0.873  26.028   4.746  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      -1.455  26.471   5.416  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      -1.340  24.980   4.446  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      -1.526  24.888   6.209  1.00  0.70           H  
ATOM    302  N   ASP A  20       1.033  25.353   7.956  1.00  0.72           N  
ATOM    303  CA  ASP A  20       1.421  25.878   9.260  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.245  24.875  10.053  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.815  24.416  11.118  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.213  26.312  10.094  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.630  27.018  11.418  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       1.813  27.286  11.599  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -0.225  27.253  12.242  1.00  0.72           O  
ATOM    310  H   ASP A  20       1.005  24.338   7.847  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.041  26.757   9.094  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -0.402  26.997   9.508  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.398  25.441  10.331  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.469  24.620   9.590  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.345  23.667  10.255  1.00  0.73           C  
ATOM    316  C   ILE A  21       4.661  24.029  11.692  1.00  0.73           C  
ATOM    317  O   ILE A  21       4.746  23.146  12.534  1.00  0.73           O  
ATOM    318  CB  ILE A  21       5.678  23.488   9.510  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       5.480  22.804   8.211  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       6.604  22.711  10.366  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       4.952  21.379   8.405  1.00  0.73           C  
ATOM    322  H   ILE A  21       3.762  25.055   8.722  1.00  0.73           H  
ATOM    323  HA  ILE A  21       3.835  22.704  10.259  1.00  0.73           H  
ATOM    324  HB  ILE A  21       6.113  24.465   9.304  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       4.787  23.387   7.621  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       6.429  22.752   7.677  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       7.567  22.587   9.866  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       6.742  23.250  11.289  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       6.177  21.740  10.571  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       4.812  20.881   7.455  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.666  20.814   8.994  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       4.008  21.435   8.929  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.904  25.301  11.995  1.00  0.73           N  
ATOM    334  CA  ALA A  22       5.205  25.635  13.382  1.00  0.73           C  
ATOM    335  C   ALA A  22       4.011  25.340  14.293  1.00  0.73           C  
ATOM    336  O   ALA A  22       4.174  24.783  15.385  1.00  0.73           O  
ATOM    337  CB  ALA A  22       5.597  27.089  13.505  1.00  0.73           C  
ATOM    338  H   ALA A  22       4.833  26.020  11.289  1.00  0.73           H  
ATOM    339  HA  ALA A  22       6.038  25.013  13.708  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       5.840  27.311  14.544  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.463  27.285  12.877  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       4.761  27.713  13.184  1.00  0.73           H  
ATOM    343  N   GLY A  23       2.796  25.672  13.828  1.00  0.71           N  
ATOM    344  CA  GLY A  23       1.583  25.429  14.598  1.00  0.71           C  
ATOM    345  C   GLY A  23       1.400  23.949  14.865  1.00  0.71           C  
ATOM    346  O   GLY A  23       1.233  23.527  16.017  1.00  0.71           O  
ATOM    347  H   GLY A  23       2.673  26.145  12.923  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       1.631  25.975  15.538  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       0.726  25.812  14.046  1.00  0.71           H  
ATOM    350  N   HIS A  24       1.434  23.163  13.790  1.00  0.70           N  
ATOM    351  CA  HIS A  24       1.258  21.726  13.876  1.00  0.70           C  
ATOM    352  C   HIS A  24       2.404  21.050  14.595  1.00  0.70           C  
ATOM    353  O   HIS A  24       2.187  20.148  15.398  1.00  0.70           O  
ATOM    354  CB  HIS A  24       1.120  21.133  12.474  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -0.222  21.289  11.853  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -1.284  20.485  12.204  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -0.692  22.132  10.911  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -2.344  20.820  11.497  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -2.018  21.817  10.709  1.00  0.70           N  
ATOM    360  H   HIS A  24       1.587  23.596  12.874  1.00  0.70           H  
ATOM    361  HA  HIS A  24       0.347  21.507  14.429  1.00  0.70           H  
ATOM    362 1HB  HIS A  24       1.855  21.601  11.811  1.00  0.70           H  
ATOM    363 2HB  HIS A  24       1.342  20.071  12.511  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -0.131  22.911  10.397  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -3.324  20.350  11.558  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -2.643  22.279  10.052  1.00  0.70           H  
ATOM    367  N   GLY A  25       3.617  21.516  14.357  1.00  0.68           N  
ATOM    368  CA  GLY A  25       4.805  20.950  14.961  1.00  0.68           C  
ATOM    369  C   GLY A  25       4.662  21.004  16.446  1.00  0.68           C  
ATOM    370  O   GLY A  25       4.819  19.993  17.142  1.00  0.68           O  
ATOM    371  H   GLY A  25       3.751  22.275  13.704  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       4.951  19.921  14.645  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       5.673  21.527  14.643  1.00  0.68           H  
ATOM    374  N   HIS A  26       4.361  22.191  16.944  1.00  0.67           N  
ATOM    375  CA  HIS A  26       4.223  22.346  18.358  1.00  0.67           C  
ATOM    376  C   HIS A  26       3.091  21.490  18.896  1.00  0.67           C  
ATOM    377  O   HIS A  26       3.289  20.793  19.888  1.00  0.67           O  
ATOM    378  CB  HIS A  26       3.981  23.789  18.739  1.00  0.67           C  
ATOM    379  CG  HIS A  26       4.016  23.941  20.209  1.00  0.67           C  
ATOM    380  ND1 HIS A  26       2.906  23.813  21.015  1.00  0.67           N  
ATOM    381  CD2 HIS A  26       5.056  24.160  21.034  1.00  0.67           C  
ATOM    382  CE1 HIS A  26       3.273  23.953  22.267  1.00  0.67           C  
ATOM    383  NE2 HIS A  26       4.574  24.174  22.292  1.00  0.67           N  
ATOM    384  H   HIS A  26       4.235  23.002  16.331  1.00  0.67           H  
ATOM    385  HA  HIS A  26       5.142  22.024  18.846  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       4.731  24.418  18.278  1.00  0.67           H  
ATOM    387 2HB  HIS A  26       3.005  24.110  18.367  1.00  0.67           H  
ATOM    388  HD2 HIS A  26       6.091  24.295  20.752  1.00  0.67           H  
ATOM    389  HE1 HIS A  26       2.619  23.903  23.138  1.00  0.67           H  
ATOM    390  HE2 HIS A  26       5.164  24.336  23.117  1.00  0.67           H  
ATOM    391  N   GLU A  27       1.909  21.521  18.260  1.00  0.66           N  
ATOM    392  CA  GLU A  27       0.795  20.738  18.787  1.00  0.66           C  
ATOM    393  C   GLU A  27       1.109  19.243  18.854  1.00  0.66           C  
ATOM    394  O   GLU A  27       0.761  18.579  19.834  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -0.490  20.969  17.995  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -1.684  20.209  18.594  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -3.010  20.507  17.948  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -3.078  21.387  17.110  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -3.965  19.841  18.282  1.00  0.66           O  
ATOM    400  H   GLU A  27       1.774  22.107  17.433  1.00  0.66           H  
ATOM    401  HA  GLU A  27       0.611  21.083  19.801  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -0.723  22.032  17.970  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -0.348  20.634  16.963  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -1.479  19.149  18.519  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -1.751  20.450  19.650  1.00  0.66           H  
ATOM    406  N   VAL A  28       1.800  18.712  17.842  1.00  0.66           N  
ATOM    407  CA  VAL A  28       2.173  17.303  17.843  1.00  0.66           C  
ATOM    408  C   VAL A  28       3.106  16.993  19.012  1.00  0.66           C  
ATOM    409  O   VAL A  28       2.930  15.989  19.702  1.00  0.66           O  
ATOM    410  CB  VAL A  28       2.834  16.901  16.505  1.00  0.66           C  
ATOM    411  CG1 VAL A  28       3.438  15.480  16.588  1.00  0.66           C  
ATOM    412  CG2 VAL A  28       1.785  16.909  15.391  1.00  0.66           C  
ATOM    413  H   VAL A  28       2.059  19.297  17.047  1.00  0.66           H  
ATOM    414  HA  VAL A  28       1.266  16.721  17.961  1.00  0.66           H  
ATOM    415  HB  VAL A  28       3.636  17.615  16.283  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28       3.906  15.238  15.638  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28       4.184  15.445  17.373  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       2.664  14.758  16.797  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28       2.247  16.648  14.455  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       1.012  16.187  15.628  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28       1.342  17.891  15.306  1.00  0.66           H  
ATOM    422  N   LEU A  29       4.087  17.851  19.266  1.00  0.65           N  
ATOM    423  CA  LEU A  29       5.001  17.583  20.368  1.00  0.65           C  
ATOM    424  C   LEU A  29       4.362  17.826  21.726  1.00  0.65           C  
ATOM    425  O   LEU A  29       4.614  17.097  22.685  1.00  0.65           O  
ATOM    426  CB  LEU A  29       6.232  18.440  20.217  1.00  0.65           C  
ATOM    427  CG  LEU A  29       7.359  17.781  19.437  1.00  0.65           C  
ATOM    428  CD1 LEU A  29       7.971  16.680  20.294  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       6.804  17.177  18.149  1.00  0.65           C  
ATOM    430  H   LEU A  29       4.214  18.679  18.675  1.00  0.65           H  
ATOM    431  HA  LEU A  29       5.300  16.538  20.313  1.00  0.65           H  
ATOM    432 1HB  LEU A  29       5.955  19.369  19.708  1.00  0.65           H  
ATOM    433 2HB  LEU A  29       6.575  18.675  21.200  1.00  0.65           H  
ATOM    434  HG  LEU A  29       8.113  18.522  19.195  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29       8.777  16.194  19.748  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29       8.362  17.108  21.213  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29       7.204  15.949  20.535  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       7.610  16.699  17.589  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       6.054  16.436  18.403  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       6.348  17.957  17.539  1.00  0.65           H  
ATOM    441  N   MET A  30       3.493  18.820  21.808  1.00  0.65           N  
ATOM    442  CA  MET A  30       2.797  19.107  23.043  1.00  0.65           C  
ATOM    443  C   MET A  30       1.960  17.892  23.426  1.00  0.65           C  
ATOM    444  O   MET A  30       2.071  17.377  24.542  1.00  0.65           O  
ATOM    445  CB  MET A  30       1.922  20.335  22.853  1.00  0.65           C  
ATOM    446  CG  MET A  30       1.136  20.724  24.037  1.00  0.65           C  
ATOM    447  SD  MET A  30       0.018  22.064  23.685  1.00  0.65           S  
ATOM    448  CE  MET A  30      -1.146  21.161  22.658  1.00  0.65           C  
ATOM    449  H   MET A  30       3.319  19.405  20.999  1.00  0.65           H  
ATOM    450  HA  MET A  30       3.526  19.288  23.832  1.00  0.65           H  
ATOM    451 1HB  MET A  30       2.546  21.172  22.560  1.00  0.65           H  
ATOM    452 2HB  MET A  30       1.228  20.155  22.035  1.00  0.65           H  
ATOM    453 1HG  MET A  30       0.555  19.859  24.331  1.00  0.65           H  
ATOM    454 2HG  MET A  30       1.791  21.010  24.858  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -1.936  21.831  22.319  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -0.624  20.747  21.797  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -1.583  20.343  23.236  1.00  0.65           H  
ATOM    458  N   ARG A  31       1.160  17.393  22.473  1.00  0.65           N  
ATOM    459  CA  ARG A  31       0.346  16.215  22.720  1.00  0.65           C  
ATOM    460  C   ARG A  31       1.203  14.988  22.993  1.00  0.65           C  
ATOM    461  O   ARG A  31       0.874  14.192  23.864  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -0.583  15.939  21.563  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -1.735  16.892  21.422  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -2.564  16.508  20.285  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -3.654  17.436  20.037  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      -4.849  17.410  20.630  1.00  0.65           C  
ATOM    467  NH1 ARG A  31      -5.152  16.498  21.536  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      -5.714  18.328  20.276  1.00  0.65           N  
ATOM    469  H   ARG A  31       1.106  17.845  21.560  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -0.268  16.408  23.598  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -0.011  16.007  20.642  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -0.977  14.923  21.638  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -2.341  16.876  22.328  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -1.353  17.902  21.250  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -1.928  16.485  19.420  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -2.983  15.517  20.449  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -3.518  18.190  19.351  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31      -4.469  15.799  21.801  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31      -6.064  16.502  21.967  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      -5.418  19.011  19.564  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31      -6.635  18.360  20.683  1.00  0.65           H  
ATOM    482  N   LEU A  32       2.338  14.840  22.304  1.00  0.65           N  
ATOM    483  CA  LEU A  32       3.194  13.694  22.572  1.00  0.65           C  
ATOM    484  C   LEU A  32       3.562  13.688  24.044  1.00  0.65           C  
ATOM    485  O   LEU A  32       3.412  12.679  24.731  1.00  0.65           O  
ATOM    486  CB  LEU A  32       4.499  13.776  21.776  1.00  0.65           C  
ATOM    487  CG  LEU A  32       5.482  12.631  22.004  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       4.866  11.340  21.466  1.00  0.65           C  
ATOM    489  CD2 LEU A  32       6.819  12.972  21.362  1.00  0.65           C  
ATOM    490  H   LEU A  32       2.597  15.492  21.564  1.00  0.65           H  
ATOM    491  HA  LEU A  32       2.660  12.777  22.337  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       4.259  13.817  20.712  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       5.013  14.695  22.043  1.00  0.65           H  
ATOM    494  HG  LEU A  32       5.636  12.495  23.075  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       5.548  10.513  21.641  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       3.926  11.150  21.977  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       4.684  11.439  20.396  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32       7.525  12.159  21.532  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32       6.685  13.123  20.307  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32       7.203  13.886  21.812  1.00  0.65           H  
ATOM    501  N   PHE A  33       4.028  14.838  24.529  1.00  0.65           N  
ATOM    502  CA  PHE A  33       4.454  14.998  25.908  1.00  0.65           C  
ATOM    503  C   PHE A  33       3.300  14.787  26.892  1.00  0.65           C  
ATOM    504  O   PHE A  33       3.482  14.222  27.964  1.00  0.65           O  
ATOM    505  CB  PHE A  33       5.056  16.385  26.099  1.00  0.65           C  
ATOM    506  CG  PHE A  33       6.382  16.586  25.386  1.00  0.65           C  
ATOM    507  CD1 PHE A  33       7.110  15.507  24.927  1.00  0.65           C  
ATOM    508  CD2 PHE A  33       6.908  17.854  25.206  1.00  0.65           C  
ATOM    509  CE1 PHE A  33       8.335  15.675  24.304  1.00  0.65           C  
ATOM    510  CE2 PHE A  33       8.124  18.027  24.600  1.00  0.65           C  
ATOM    511  CZ  PHE A  33       8.847  16.941  24.143  1.00  0.65           C  
ATOM    512  H   PHE A  33       4.112  15.640  23.901  1.00  0.65           H  
ATOM    513  HA  PHE A  33       5.221  14.250  26.117  1.00  0.65           H  
ATOM    514 1HB  PHE A  33       4.356  17.135  25.731  1.00  0.65           H  
ATOM    515 2HB  PHE A  33       5.206  16.562  27.152  1.00  0.65           H  
ATOM    516  HD1 PHE A  33       6.703  14.522  25.066  1.00  0.65           H  
ATOM    517  HD2 PHE A  33       6.354  18.717  25.567  1.00  0.65           H  
ATOM    518  HE1 PHE A  33       8.889  14.803  23.953  1.00  0.65           H  
ATOM    519  HE2 PHE A  33       8.515  19.018  24.493  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       9.814  17.086  23.661  1.00  0.65           H  
ATOM    521  N   HIS A  34       2.100  15.248  26.546  1.00  0.66           N  
ATOM    522  CA  HIS A  34       0.962  15.078  27.448  1.00  0.66           C  
ATOM    523  C   HIS A  34       0.463  13.632  27.514  1.00  0.66           C  
ATOM    524  O   HIS A  34       0.169  13.117  28.596  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -0.209  15.957  27.005  1.00  0.66           C  
ATOM    526  CG  HIS A  34       0.031  17.394  27.178  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      -0.747  18.353  26.573  1.00  0.66           N  
ATOM    528  CD2 HIS A  34       0.968  18.056  27.880  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -0.294  19.539  26.899  1.00  0.66           C  
ATOM    530  NE2 HIS A  34       0.745  19.383  27.690  1.00  0.66           N  
ATOM    531  H   HIS A  34       1.985  15.747  25.664  1.00  0.66           H  
ATOM    532  HA  HIS A  34       1.255  15.375  28.452  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -0.416  15.767  25.952  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -1.100  15.682  27.566  1.00  0.66           H  
ATOM    535  HD2 HIS A  34       1.761  17.613  28.483  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      -0.707  20.490  26.569  1.00  0.66           H  
ATOM    537  HE2 HIS A  34       1.304  20.120  28.098  1.00  0.66           H  
ATOM    538  N   ASP A  35       0.377  12.972  26.359  1.00  0.66           N  
ATOM    539  CA  ASP A  35      -0.110  11.598  26.287  1.00  0.66           C  
ATOM    540  C   ASP A  35       0.947  10.609  26.768  1.00  0.66           C  
ATOM    541  O   ASP A  35       0.629   9.595  27.396  1.00  0.66           O  
ATOM    542  CB  ASP A  35      -0.527  11.239  24.857  1.00  0.66           C  
ATOM    543  CG  ASP A  35      -1.779  11.990  24.349  1.00  0.66           C  
ATOM    544  OD1 ASP A  35      -2.451  12.607  25.138  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      -2.073  11.906  23.155  1.00  0.66           O  
ATOM    546  H   ASP A  35       0.637  13.446  25.499  1.00  0.66           H  
ATOM    547  HA  ASP A  35      -0.980  11.508  26.935  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       0.306  11.472  24.185  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      -0.700  10.165  24.791  1.00  0.66           H  
ATOM    550  N   HIS A  36       2.209  10.915  26.482  1.00  0.67           N  
ATOM    551  CA  HIS A  36       3.334  10.066  26.824  1.00  0.67           C  
ATOM    552  C   HIS A  36       4.474  10.875  27.472  1.00  0.67           C  
ATOM    553  O   HIS A  36       5.512  11.065  26.833  1.00  0.67           O  
ATOM    554  CB  HIS A  36       3.886   9.393  25.558  1.00  0.67           C  
ATOM    555  CG  HIS A  36       2.909   8.577  24.778  1.00  0.67           C  
ATOM    556  ND1 HIS A  36       2.497   7.325  25.172  1.00  0.67           N  
ATOM    557  CD2 HIS A  36       2.260   8.843  23.620  1.00  0.67           C  
ATOM    558  CE1 HIS A  36       1.638   6.851  24.286  1.00  0.67           C  
ATOM    559  NE2 HIS A  36       1.476   7.756  23.335  1.00  0.67           N  
ATOM    560  H   HIS A  36       2.413  11.766  25.964  1.00  0.67           H  
ATOM    561  HA  HIS A  36       3.018   9.291  27.519  1.00  0.67           H  
ATOM    562 1HB  HIS A  36       4.290  10.159  24.891  1.00  0.67           H  
ATOM    563 2HB  HIS A  36       4.707   8.734  25.830  1.00  0.67           H  
ATOM    564  HD1 HIS A  36       2.793   6.830  25.994  1.00  0.67           H  
ATOM    565  HD2 HIS A  36       2.265   9.703  22.951  1.00  0.67           H  
ATOM    566  HE1 HIS A  36       1.198   5.865  24.419  1.00  0.67           H  
ATOM    567  N   PRO A  37       4.356  11.331  28.745  1.00  0.68           N  
ATOM    568  CA  PRO A  37       5.328  12.167  29.459  1.00  0.68           C  
ATOM    569  C   PRO A  37       6.705  11.526  29.504  1.00  0.68           C  
ATOM    570  O   PRO A  37       7.714  12.207  29.628  1.00  0.68           O  
ATOM    571  CB  PRO A  37       4.735  12.265  30.865  1.00  0.68           C  
ATOM    572  CG  PRO A  37       3.255  12.034  30.668  1.00  0.68           C  
ATOM    573  CD  PRO A  37       3.161  11.012  29.555  1.00  0.68           C  
ATOM    574  HA  PRO A  37       5.384  13.157  28.983  1.00  0.68           H  
ATOM    575 1HB  PRO A  37       5.203  11.519  31.522  1.00  0.68           H  
ATOM    576 2HB  PRO A  37       4.956  13.254  31.294  1.00  0.68           H  
ATOM    577 1HG  PRO A  37       2.787  11.695  31.601  1.00  0.68           H  
ATOM    578 2HG  PRO A  37       2.759  12.982  30.387  1.00  0.68           H  
ATOM    579 1HD  PRO A  37       3.202   9.987  29.940  1.00  0.68           H  
ATOM    580 2HD  PRO A  37       2.241  11.222  29.037  1.00  0.68           H  
ATOM    581  N   GLU A  38       6.753  10.208  29.338  1.00  0.69           N  
ATOM    582  CA  GLU A  38       7.990   9.438  29.312  1.00  0.69           C  
ATOM    583  C   GLU A  38       8.909   9.895  28.172  1.00  0.69           C  
ATOM    584  O   GLU A  38      10.110   9.616  28.182  1.00  0.69           O  
ATOM    585  CB  GLU A  38       7.653   7.953  29.176  1.00  0.69           C  
ATOM    586  CG  GLU A  38       6.999   7.590  27.838  1.00  0.69           C  
ATOM    587  CD  GLU A  38       6.565   6.152  27.749  1.00  0.69           C  
ATOM    588  OE1 GLU A  38       6.902   5.386  28.618  1.00  0.69           O  
ATOM    589  OE2 GLU A  38       5.868   5.830  26.821  1.00  0.69           O  
ATOM    590  H   GLU A  38       5.891   9.702  29.236  1.00  0.69           H  
ATOM    591  HA  GLU A  38       8.515   9.596  30.256  1.00  0.69           H  
ATOM    592 1HB  GLU A  38       8.563   7.361  29.279  1.00  0.69           H  
ATOM    593 2HB  GLU A  38       6.973   7.659  29.974  1.00  0.69           H  
ATOM    594 1HG  GLU A  38       6.133   8.231  27.693  1.00  0.69           H  
ATOM    595 2HG  GLU A  38       7.703   7.794  27.031  1.00  0.69           H  
ATOM    596  N   THR A  39       8.344  10.583  27.172  1.00  0.70           N  
ATOM    597  CA  THR A  39       9.128  11.069  26.060  1.00  0.70           C  
ATOM    598  C   THR A  39       9.861  12.369  26.427  1.00  0.70           C  
ATOM    599  O   THR A  39      10.870  12.703  25.816  1.00  0.70           O  
ATOM    600  CB  THR A  39       8.230  11.281  24.831  1.00  0.70           C  
ATOM    601  OG1 THR A  39       7.256  12.261  25.131  1.00  0.70           O  
ATOM    602  CG2 THR A  39       7.494   9.995  24.465  1.00  0.70           C  
ATOM    603  H   THR A  39       7.342  10.777  27.189  1.00  0.70           H  
ATOM    604  HA  THR A  39       9.877  10.324  25.814  1.00  0.70           H  
ATOM    605  HB  THR A  39       8.836  11.617  23.991  1.00  0.70           H  
ATOM    606  HG1 THR A  39       6.561  11.857  25.703  1.00  0.70           H  
ATOM    607 1HG2 THR A  39       6.857  10.172  23.608  1.00  0.70           H  
ATOM    608 2HG2 THR A  39       8.180   9.231  24.235  1.00  0.70           H  
ATOM    609 3HG2 THR A  39       6.891   9.678  25.301  1.00  0.70           H  
ATOM    610  N   LEU A  40       9.425  13.065  27.486  1.00  0.72           N  
ATOM    611  CA  LEU A  40      10.087  14.296  27.936  1.00  0.72           C  
ATOM    612  C   LEU A  40      11.493  13.960  28.390  1.00  0.72           C  
ATOM    613  O   LEU A  40      12.442  14.701  28.143  1.00  0.72           O  
ATOM    614  CB  LEU A  40       9.303  14.934  29.097  1.00  0.72           C  
ATOM    615  CG  LEU A  40       7.974  15.591  28.747  1.00  0.72           C  
ATOM    616  CD1 LEU A  40       7.150  15.861  29.992  1.00  0.72           C  
ATOM    617  CD2 LEU A  40       8.302  16.914  28.137  1.00  0.72           C  
ATOM    618  H   LEU A  40       8.623  12.733  28.015  1.00  0.72           H  
ATOM    619  HA  LEU A  40      10.141  14.999  27.103  1.00  0.72           H  
ATOM    620 1HB  LEU A  40       9.127  14.183  29.858  1.00  0.72           H  
ATOM    621 2HB  LEU A  40       9.928  15.711  29.538  1.00  0.72           H  
ATOM    622  HG  LEU A  40       7.404  14.962  28.061  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40       6.225  16.369  29.715  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40       6.916  14.915  30.482  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40       7.719  16.495  30.671  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40       7.400  17.433  27.896  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40       8.854  17.498  28.859  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40       8.905  16.774  27.246  1.00  0.72           H  
ATOM    629  N   ASP A  41      11.622  12.783  28.991  1.00  0.74           N  
ATOM    630  CA  ASP A  41      12.875  12.263  29.512  1.00  0.74           C  
ATOM    631  C   ASP A  41      13.921  11.998  28.423  1.00  0.74           C  
ATOM    632  O   ASP A  41      15.095  11.797  28.736  1.00  0.74           O  
ATOM    633  CB  ASP A  41      12.636  11.001  30.341  1.00  0.74           C  
ATOM    634  CG  ASP A  41      11.979  11.279  31.724  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      11.939  12.421  32.148  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      11.534  10.335  32.336  1.00  0.74           O  
ATOM    637  H   ASP A  41      10.786  12.224  29.112  1.00  0.74           H  
ATOM    638  HA  ASP A  41      13.284  13.001  30.188  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      11.987  10.325  29.780  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      13.582  10.486  30.498  1.00  0.74           H  
ATOM    641  N   ARG A  42      13.511  11.945  27.149  1.00  0.76           N  
ATOM    642  CA  ARG A  42      14.462  11.687  26.081  1.00  0.76           C  
ATOM    643  C   ARG A  42      15.107  12.961  25.543  1.00  0.76           C  
ATOM    644  O   ARG A  42      16.021  12.886  24.717  1.00  0.76           O  
ATOM    645  CB  ARG A  42      13.796  10.965  24.923  1.00  0.76           C  
ATOM    646  CG  ARG A  42      13.255   9.589  25.237  1.00  0.76           C  
ATOM    647  CD  ARG A  42      14.338   8.588  25.504  1.00  0.76           C  
ATOM    648  NE  ARG A  42      13.793   7.251  25.754  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      14.508   6.141  25.933  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      15.822   6.161  25.889  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      13.845   5.029  26.151  1.00  0.76           N  
ATOM    652  H   ARG A  42      12.542  12.127  26.894  1.00  0.76           H  
ATOM    653  HA  ARG A  42      15.249  11.045  26.472  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      12.958  11.564  24.569  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      14.500  10.873  24.099  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      12.588   9.638  26.104  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      12.707   9.249  24.370  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      15.015   8.526  24.656  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      14.899   8.895  26.387  1.00  0.76           H  
ATOM    660  HE  ARG A  42      12.786   7.126  25.813  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      16.308   7.029  25.709  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      16.350   5.311  26.010  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      12.821   5.085  26.161  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      14.332   4.157  26.289  1.00  0.76           H  
ATOM    665  N   PHE A  43      14.651  14.135  25.992  1.00  0.78           N  
ATOM    666  CA  PHE A  43      15.218  15.357  25.445  1.00  0.78           C  
ATOM    667  C   PHE A  43      15.663  16.316  26.539  1.00  0.78           C  
ATOM    668  O   PHE A  43      14.833  16.939  27.205  1.00  0.78           O  
ATOM    669  CB  PHE A  43      14.182  16.059  24.590  1.00  0.78           C  
ATOM    670  CG  PHE A  43      13.606  15.212  23.496  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      12.414  14.543  23.725  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      14.238  15.050  22.276  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      11.853  13.738  22.761  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      13.685  14.238  21.306  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      12.487  13.581  21.549  1.00  0.78           C  
ATOM    676  H   PHE A  43      13.911  14.182  26.697  1.00  0.78           H  
ATOM    677  HA  PHE A  43      16.086  15.107  24.836  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      13.368  16.368  25.233  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      14.619  16.950  24.145  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      11.915  14.662  24.691  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      15.181  15.563  22.087  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      10.913  13.222  22.968  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      14.192  14.110  20.349  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      12.050  12.939  20.786  1.00  0.78           H  
ATOM    685  N   ASP A  44      16.967  16.555  26.653  1.00  0.79           N  
ATOM    686  CA  ASP A  44      17.471  17.424  27.723  1.00  0.79           C  
ATOM    687  C   ASP A  44      16.877  18.830  27.699  1.00  0.79           C  
ATOM    688  O   ASP A  44      16.771  19.481  28.737  1.00  0.79           O  
ATOM    689  CB  ASP A  44      19.000  17.503  27.693  1.00  0.79           C  
ATOM    690  CG  ASP A  44      19.705  16.227  28.229  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      19.053  15.402  28.868  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      20.875  16.088  28.001  1.00  0.79           O  
ATOM    693  H   ASP A  44      17.618  16.071  26.046  1.00  0.79           H  
ATOM    694  HA  ASP A  44      17.192  16.975  28.670  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      19.333  17.683  26.670  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      19.324  18.355  28.291  1.00  0.79           H  
ATOM    697  N   LYS A  45      16.469  19.295  26.524  1.00  0.80           N  
ATOM    698  CA  LYS A  45      15.895  20.624  26.406  1.00  0.80           C  
ATOM    699  C   LYS A  45      14.406  20.680  26.763  1.00  0.80           C  
ATOM    700  O   LYS A  45      13.852  21.774  26.898  1.00  0.80           O  
ATOM    701  CB  LYS A  45      16.088  21.154  24.989  1.00  0.80           C  
ATOM    702  CG  LYS A  45      17.535  21.482  24.627  1.00  0.80           C  
ATOM    703  CD  LYS A  45      17.637  21.999  23.200  1.00  0.80           C  
ATOM    704  CE  LYS A  45      16.941  23.341  23.077  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      17.654  24.428  23.807  1.00  0.80           N  
ATOM    706  H   LYS A  45      16.563  18.717  25.705  1.00  0.80           H  
ATOM    707  HA  LYS A  45      16.423  21.283  27.095  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      15.713  20.417  24.275  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      15.492  22.059  24.860  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      17.913  22.246  25.308  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      18.150  20.589  24.731  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      18.684  22.109  22.919  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      17.163  21.291  22.520  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      16.855  23.617  22.028  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      15.942  23.243  23.497  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      17.100  25.286  23.703  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      17.714  24.199  24.780  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      18.573  24.564  23.431  1.00  0.80           H  
ATOM    719  N   PHE A  46      13.745  19.519  26.900  1.00  0.81           N  
ATOM    720  CA  PHE A  46      12.313  19.520  27.178  1.00  0.81           C  
ATOM    721  C   PHE A  46      11.967  18.821  28.492  1.00  0.81           C  
ATOM    722  O   PHE A  46      10.826  18.877  28.939  1.00  0.81           O  
ATOM    723  CB  PHE A  46      11.519  18.919  26.019  1.00  0.81           C  
ATOM    724  CG  PHE A  46      11.853  19.608  24.728  1.00  0.81           C  
ATOM    725  CD1 PHE A  46      12.343  18.910  23.646  1.00  0.81           C  
ATOM    726  CD2 PHE A  46      11.790  20.973  24.638  1.00  0.81           C  
ATOM    727  CE1 PHE A  46      12.733  19.561  22.509  1.00  0.81           C  
ATOM    728  CE2 PHE A  46      12.178  21.626  23.519  1.00  0.81           C  
ATOM    729  CZ  PHE A  46      12.650  20.926  22.446  1.00  0.81           C  
ATOM    730  H   PHE A  46      14.232  18.633  26.825  1.00  0.81           H  
ATOM    731  HA  PHE A  46      11.992  20.555  27.268  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      11.744  17.861  25.925  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      10.459  19.013  26.211  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      12.413  17.841  23.696  1.00  0.81           H  
ATOM    735  HD2 PHE A  46      11.450  21.537  25.490  1.00  0.81           H  
ATOM    736  HE1 PHE A  46      13.115  18.993  21.664  1.00  0.81           H  
ATOM    737  HE2 PHE A  46      12.121  22.707  23.488  1.00  0.81           H  
ATOM    738  HZ  PHE A  46      12.966  21.454  21.553  1.00  0.81           H  
ATOM    739  N   LYS A  47      12.968  18.258  29.177  1.00  0.82           N  
ATOM    740  CA  LYS A  47      12.743  17.581  30.467  1.00  0.82           C  
ATOM    741  C   LYS A  47      12.101  18.494  31.511  1.00  0.82           C  
ATOM    742  O   LYS A  47      11.438  18.024  32.436  1.00  0.82           O  
ATOM    743  CB  LYS A  47      14.063  17.059  31.053  1.00  0.82           C  
ATOM    744  CG  LYS A  47      14.632  15.853  30.380  1.00  0.82           C  
ATOM    745  CD  LYS A  47      15.994  15.449  30.937  1.00  0.82           C  
ATOM    746  CE  LYS A  47      16.515  14.214  30.211  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      17.921  13.886  30.565  1.00  0.82           N  
ATOM    748  H   LYS A  47      13.890  18.213  28.745  1.00  0.82           H  
ATOM    749  HA  LYS A  47      12.075  16.736  30.296  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      14.818  17.846  30.992  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      13.923  16.819  32.105  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      13.946  15.045  30.531  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      14.713  16.019  29.338  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      16.708  16.263  30.822  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      15.897  15.218  31.995  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      15.889  13.376  30.483  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      16.450  14.374  29.131  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      18.207  13.069  30.057  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      18.530  14.672  30.284  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      18.008  13.723  31.547  1.00  0.82           H  
ATOM    761  N   GLY A  48      12.323  19.802  31.381  1.00  0.83           N  
ATOM    762  CA  GLY A  48      11.783  20.790  32.308  1.00  0.83           C  
ATOM    763  C   GLY A  48      10.357  21.249  31.960  1.00  0.83           C  
ATOM    764  O   GLY A  48       9.791  22.087  32.664  1.00  0.83           O  
ATOM    765  H   GLY A  48      12.880  20.115  30.600  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      11.792  20.375  33.316  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      12.442  21.656  32.323  1.00  0.83           H  
ATOM    768  N   LEU A  49       9.774  20.717  30.883  1.00  0.84           N  
ATOM    769  CA  LEU A  49       8.431  21.123  30.482  1.00  0.84           C  
ATOM    770  C   LEU A  49       7.408  20.134  31.000  1.00  0.84           C  
ATOM    771  O   LEU A  49       7.319  19.012  30.511  1.00  0.84           O  
ATOM    772  CB  LEU A  49       8.302  21.165  28.961  1.00  0.84           C  
ATOM    773  CG  LEU A  49       9.253  22.061  28.214  1.00  0.84           C  
ATOM    774  CD1 LEU A  49       8.987  21.936  26.715  1.00  0.84           C  
ATOM    775  CD2 LEU A  49       9.062  23.461  28.673  1.00  0.84           C  
ATOM    776  H   LEU A  49      10.260  20.021  30.321  1.00  0.84           H  
ATOM    777  HA  LEU A  49       8.211  22.105  30.898  1.00  0.84           H  
ATOM    778 1HB  LEU A  49       8.427  20.151  28.575  1.00  0.84           H  
ATOM    779 2HB  LEU A  49       7.305  21.496  28.733  1.00  0.84           H  
ATOM    780  HG  LEU A  49      10.278  21.754  28.412  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49       9.664  22.588  26.174  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49       9.130  20.909  26.400  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49       7.988  22.233  26.505  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49       9.751  24.114  28.141  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49       8.046  23.760  28.466  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49       9.257  23.524  29.745  1.00  0.84           H  
ATOM    787  N   LYS A  50       6.638  20.537  32.000  1.00  0.84           N  
ATOM    788  CA  LYS A  50       5.687  19.627  32.612  1.00  0.84           C  
ATOM    789  C   LYS A  50       4.254  20.031  32.285  1.00  0.84           C  
ATOM    790  O   LYS A  50       3.364  19.184  32.184  1.00  0.84           O  
ATOM    791  CB  LYS A  50       5.893  19.616  34.123  1.00  0.84           C  
ATOM    792  CG  LYS A  50       7.316  19.229  34.567  1.00  0.84           C  
ATOM    793  CD  LYS A  50       7.727  17.810  34.146  1.00  0.84           C  
ATOM    794  CE  LYS A  50       9.125  17.484  34.696  1.00  0.84           C  
ATOM    795  NZ  LYS A  50       9.621  16.128  34.281  1.00  0.84           N  
ATOM    796  H   LYS A  50       6.721  21.483  32.366  1.00  0.84           H  
ATOM    797  HA  LYS A  50       5.853  18.623  32.221  1.00  0.84           H  
ATOM    798 1HB  LYS A  50       5.682  20.611  34.520  1.00  0.84           H  
ATOM    799 2HB  LYS A  50       5.191  18.924  34.582  1.00  0.84           H  
ATOM    800 1HG  LYS A  50       8.028  19.938  34.133  1.00  0.84           H  
ATOM    801 2HG  LYS A  50       7.383  19.303  35.651  1.00  0.84           H  
ATOM    802 1HD  LYS A  50       7.009  17.083  34.524  1.00  0.84           H  
ATOM    803 2HD  LYS A  50       7.756  17.743  33.055  1.00  0.84           H  
ATOM    804 1HE  LYS A  50       9.818  18.241  34.337  1.00  0.84           H  
ATOM    805 2HE  LYS A  50       9.095  17.528  35.783  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      10.544  15.978  34.664  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50       8.998  15.415  34.621  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50       9.674  16.066  33.268  1.00  0.84           H  
ATOM    809  N   THR A  51       4.037  21.334  32.116  1.00  0.84           N  
ATOM    810  CA  THR A  51       2.703  21.862  31.901  1.00  0.84           C  
ATOM    811  C   THR A  51       2.508  22.333  30.463  1.00  0.84           C  
ATOM    812  O   THR A  51       3.479  22.769  29.837  1.00  0.84           O  
ATOM    813  CB  THR A  51       2.496  23.077  32.812  1.00  0.84           C  
ATOM    814  OG1 THR A  51       3.453  24.079  32.436  1.00  0.84           O  
ATOM    815  CG2 THR A  51       2.727  22.690  34.250  1.00  0.84           C  
ATOM    816  H   THR A  51       4.816  21.985  32.203  1.00  0.84           H  
ATOM    817  HA  THR A  51       2.002  21.082  32.166  1.00  0.84           H  
ATOM    818  HB  THR A  51       1.496  23.475  32.698  1.00  0.84           H  
ATOM    819  HG1 THR A  51       4.356  23.715  32.617  1.00  0.84           H  
ATOM    820 1HG2 THR A  51       2.600  23.565  34.887  1.00  0.84           H  
ATOM    821 2HG2 THR A  51       2.011  21.921  34.540  1.00  0.84           H  
ATOM    822 3HG2 THR A  51       3.740  22.306  34.363  1.00  0.84           H  
ATOM    823  N   PRO A  52       1.252  22.362  29.956  1.00  0.83           N  
ATOM    824  CA  PRO A  52       0.854  22.898  28.664  1.00  0.83           C  
ATOM    825  C   PRO A  52       1.296  24.336  28.450  1.00  0.83           C  
ATOM    826  O   PRO A  52       1.562  24.732  27.319  1.00  0.83           O  
ATOM    827  CB  PRO A  52      -0.676  22.865  28.753  1.00  0.83           C  
ATOM    828  CG  PRO A  52      -0.999  21.745  29.713  1.00  0.83           C  
ATOM    829  CD  PRO A  52       0.113  21.761  30.726  1.00  0.83           C  
ATOM    830  HA  PRO A  52       1.230  22.252  27.861  1.00  0.83           H  
ATOM    831 1HB  PRO A  52      -1.050  23.845  29.099  1.00  0.83           H  
ATOM    832 2HB  PRO A  52      -1.101  22.701  27.751  1.00  0.83           H  
ATOM    833 1HG  PRO A  52      -1.975  21.948  30.182  1.00  0.83           H  
ATOM    834 2HG  PRO A  52      -1.108  20.792  29.209  1.00  0.83           H  
ATOM    835 1HD  PRO A  52      -0.169  22.370  31.591  1.00  0.83           H  
ATOM    836 2HD  PRO A  52       0.306  20.709  30.984  1.00  0.83           H  
ATOM    837  N   ASP A  53       1.432  25.111  29.526  1.00  0.81           N  
ATOM    838  CA  ASP A  53       1.804  26.505  29.357  1.00  0.81           C  
ATOM    839  C   ASP A  53       3.302  26.649  29.199  1.00  0.81           C  
ATOM    840  O   ASP A  53       3.774  27.456  28.391  1.00  0.81           O  
ATOM    841  CB  ASP A  53       1.314  27.317  30.549  1.00  0.81           C  
ATOM    842  CG  ASP A  53      -0.213  27.349  30.637  1.00  0.81           C  
ATOM    843  OD1 ASP A  53      -0.840  27.747  29.682  1.00  0.81           O  
ATOM    844  OD2 ASP A  53      -0.736  26.962  31.653  1.00  0.81           O  
ATOM    845  H   ASP A  53       1.241  24.757  30.451  1.00  0.81           H  
ATOM    846  HA  ASP A  53       1.323  26.887  28.458  1.00  0.81           H  
ATOM    847 1HB  ASP A  53       1.714  26.885  31.469  1.00  0.81           H  
ATOM    848 2HB  ASP A  53       1.687  28.338  30.475  1.00  0.81           H  
ATOM    849  N   GLN A  54       4.074  25.827  29.908  1.00  0.80           N  
ATOM    850  CA  GLN A  54       5.510  25.902  29.702  1.00  0.80           C  
ATOM    851  C   GLN A  54       5.804  25.475  28.271  1.00  0.80           C  
ATOM    852  O   GLN A  54       6.636  26.071  27.583  1.00  0.80           O  
ATOM    853  CB  GLN A  54       6.247  24.993  30.671  1.00  0.80           C  
ATOM    854  CG  GLN A  54       6.272  25.417  32.110  1.00  0.80           C  
ATOM    855  CD  GLN A  54       6.743  24.257  32.953  1.00  0.80           C  
ATOM    856  OE1 GLN A  54       6.134  23.167  32.836  1.00  0.80           O  
ATOM    857  NE2 GLN A  54       7.772  24.450  33.768  1.00  0.80           N  
ATOM    858  H   GLN A  54       3.685  25.168  30.590  1.00  0.80           H  
ATOM    859  HA  GLN A  54       5.842  26.930  29.838  1.00  0.80           H  
ATOM    860 1HB  GLN A  54       5.824  23.987  30.616  1.00  0.80           H  
ATOM    861 2HB  GLN A  54       7.277  24.923  30.363  1.00  0.80           H  
ATOM    862 1HG  GLN A  54       6.985  26.234  32.223  1.00  0.80           H  
ATOM    863 2HG  GLN A  54       5.285  25.737  32.429  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54       8.115  23.698  34.341  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54       8.217  25.346  33.813  1.00  0.80           H  
ATOM    866  N   MET A  55       5.082  24.452  27.804  1.00  0.79           N  
ATOM    867  CA  MET A  55       5.275  23.967  26.450  1.00  0.79           C  
ATOM    868  C   MET A  55       4.910  25.033  25.418  1.00  0.79           C  
ATOM    869  O   MET A  55       5.705  25.337  24.524  1.00  0.79           O  
ATOM    870  CB  MET A  55       4.456  22.693  26.264  1.00  0.79           C  
ATOM    871  CG  MET A  55       4.984  21.542  27.086  1.00  0.79           C  
ATOM    872  SD  MET A  55       4.029  20.061  27.004  1.00  0.79           S  
ATOM    873  CE  MET A  55       4.761  19.217  28.413  1.00  0.79           C  
ATOM    874  H   MET A  55       4.408  23.987  28.418  1.00  0.79           H  
ATOM    875  HA  MET A  55       6.326  23.736  26.317  1.00  0.79           H  
ATOM    876 1HB  MET A  55       3.425  22.878  26.561  1.00  0.79           H  
ATOM    877 2HB  MET A  55       4.449  22.403  25.213  1.00  0.79           H  
ATOM    878 1HG  MET A  55       5.974  21.299  26.747  1.00  0.79           H  
ATOM    879 2HG  MET A  55       5.045  21.850  28.128  1.00  0.79           H  
ATOM    880 1HE  MET A  55       4.291  18.247  28.551  1.00  0.79           H  
ATOM    881 2HE  MET A  55       5.827  19.089  28.249  1.00  0.79           H  
ATOM    882 3HE  MET A  55       4.610  19.818  29.310  1.00  0.79           H  
ATOM    883  N   LYS A  56       3.741  25.667  25.569  1.00  0.79           N  
ATOM    884  CA  LYS A  56       3.299  26.695  24.622  1.00  0.79           C  
ATOM    885  C   LYS A  56       4.215  27.910  24.578  1.00  0.79           C  
ATOM    886  O   LYS A  56       4.392  28.521  23.520  1.00  0.79           O  
ATOM    887  CB  LYS A  56       1.859  27.098  24.913  1.00  0.79           C  
ATOM    888  CG  LYS A  56       0.814  26.036  24.534  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -0.582  26.483  24.920  1.00  0.79           C  
ATOM    890  CE  LYS A  56      -1.621  25.423  24.595  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      -2.993  25.858  24.990  1.00  0.79           N  
ATOM    892  H   LYS A  56       3.111  25.408  26.329  1.00  0.79           H  
ATOM    893  HA  LYS A  56       3.311  26.272  23.628  1.00  0.79           H  
ATOM    894 1HB  LYS A  56       1.755  27.296  25.982  1.00  0.79           H  
ATOM    895 2HB  LYS A  56       1.623  28.018  24.383  1.00  0.79           H  
ATOM    896 1HG  LYS A  56       0.841  25.885  23.455  1.00  0.79           H  
ATOM    897 2HG  LYS A  56       1.043  25.089  25.005  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      -0.604  26.678  25.997  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -0.831  27.402  24.395  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -1.604  25.217  23.526  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      -1.373  24.508  25.136  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      -3.656  25.130  24.766  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      -3.009  26.039  25.988  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      -3.237  26.701  24.491  1.00  0.79           H  
ATOM    905  N   GLY A  57       4.817  28.253  25.712  1.00  0.79           N  
ATOM    906  CA  GLY A  57       5.716  29.392  25.785  1.00  0.79           C  
ATOM    907  C   GLY A  57       7.172  29.064  25.415  1.00  0.79           C  
ATOM    908  O   GLY A  57       8.032  29.947  25.477  1.00  0.79           O  
ATOM    909  H   GLY A  57       4.618  27.736  26.570  1.00  0.79           H  
ATOM    910 1HA  GLY A  57       5.345  30.182  25.135  1.00  0.79           H  
ATOM    911 2HA  GLY A  57       5.689  29.786  26.800  1.00  0.79           H  
ATOM    912  N   SER A  58       7.465  27.814  25.036  1.00  0.80           N  
ATOM    913  CA  SER A  58       8.837  27.428  24.731  1.00  0.80           C  
ATOM    914  C   SER A  58       9.140  27.372  23.238  1.00  0.80           C  
ATOM    915  O   SER A  58       8.794  26.407  22.543  1.00  0.80           O  
ATOM    916  CB  SER A  58       9.163  26.092  25.370  1.00  0.80           C  
ATOM    917  OG  SER A  58       9.189  26.200  26.763  1.00  0.80           O  
ATOM    918  H   SER A  58       6.732  27.106  24.970  1.00  0.80           H  
ATOM    919  HA  SER A  58       9.499  28.171  25.174  1.00  0.80           H  
ATOM    920 1HB  SER A  58       8.412  25.353  25.076  1.00  0.80           H  
ATOM    921 2HB  SER A  58      10.127  25.742  25.010  1.00  0.80           H  
ATOM    922  HG  SER A  58       8.251  26.255  27.051  1.00  0.80           H  
ATOM    923  N   GLU A  59       9.895  28.367  22.766  1.00  0.80           N  
ATOM    924  CA  GLU A  59      10.241  28.473  21.349  1.00  0.80           C  
ATOM    925  C   GLU A  59      11.009  27.242  20.900  1.00  0.80           C  
ATOM    926  O   GLU A  59      10.887  26.793  19.760  1.00  0.80           O  
ATOM    927  CB  GLU A  59      11.084  29.720  21.083  1.00  0.80           C  
ATOM    928  CG  GLU A  59      10.334  31.034  21.226  1.00  0.80           C  
ATOM    929  CD  GLU A  59      11.216  32.244  21.004  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      12.407  32.073  20.880  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      10.695  33.334  20.958  1.00  0.80           O  
ATOM    932  H   GLU A  59      10.173  29.105  23.403  1.00  0.80           H  
ATOM    933  HA  GLU A  59       9.321  28.537  20.769  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      11.931  29.737  21.770  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      11.488  29.672  20.071  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       9.518  31.053  20.503  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       9.897  31.082  22.225  1.00  0.80           H  
ATOM    938  N   ASP A  60      11.822  26.695  21.796  1.00  0.79           N  
ATOM    939  CA  ASP A  60      12.596  25.515  21.460  1.00  0.79           C  
ATOM    940  C   ASP A  60      11.710  24.332  21.095  1.00  0.79           C  
ATOM    941  O   ASP A  60      12.101  23.502  20.266  1.00  0.79           O  
ATOM    942  CB  ASP A  60      13.561  25.161  22.585  1.00  0.79           C  
ATOM    943  CG  ASP A  60      14.808  26.139  22.663  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      15.065  26.900  21.725  1.00  0.79           O  
ATOM    945  OD2 ASP A  60      15.506  26.079  23.661  1.00  0.79           O  
ATOM    946  H   ASP A  60      11.888  27.105  22.716  1.00  0.79           H  
ATOM    947  HA  ASP A  60      13.194  25.740  20.593  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      13.032  25.188  23.539  1.00  0.79           H  
ATOM    949 2HB  ASP A  60      13.915  24.141  22.442  1.00  0.79           H  
ATOM    950  N   LEU A  61      10.533  24.217  21.719  1.00  0.77           N  
ATOM    951  CA  LEU A  61       9.680  23.092  21.403  1.00  0.77           C  
ATOM    952  C   LEU A  61       9.079  23.336  20.039  1.00  0.77           C  
ATOM    953  O   LEU A  61       8.941  22.414  19.234  1.00  0.77           O  
ATOM    954  CB  LEU A  61       8.602  22.831  22.458  1.00  0.77           C  
ATOM    955  CG  LEU A  61       7.821  21.540  22.199  1.00  0.77           C  
ATOM    956  CD1 LEU A  61       8.859  20.413  22.143  1.00  0.77           C  
ATOM    957  CD2 LEU A  61       6.794  21.294  23.326  1.00  0.77           C  
ATOM    958  H   LEU A  61      10.193  24.937  22.351  1.00  0.77           H  
ATOM    959  HA  LEU A  61      10.292  22.199  21.341  1.00  0.77           H  
ATOM    960 1HB  LEU A  61       9.075  22.754  23.435  1.00  0.77           H  
ATOM    961 2HB  LEU A  61       7.904  23.672  22.471  1.00  0.77           H  
ATOM    962  HG  LEU A  61       7.300  21.593  21.239  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61       8.401  19.470  21.971  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61       9.566  20.611  21.344  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61       9.389  20.383  23.078  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61       6.260  20.359  23.140  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61       7.307  21.232  24.280  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61       6.084  22.113  23.353  1.00  0.77           H  
ATOM    969  N   LYS A  62       8.720  24.596  19.765  1.00  0.75           N  
ATOM    970  CA  LYS A  62       8.108  24.924  18.481  1.00  0.75           C  
ATOM    971  C   LYS A  62       9.077  24.600  17.337  1.00  0.75           C  
ATOM    972  O   LYS A  62       8.689  23.995  16.332  1.00  0.75           O  
ATOM    973  CB  LYS A  62       7.760  26.422  18.426  1.00  0.75           C  
ATOM    974  CG  LYS A  62       6.635  26.841  19.359  1.00  0.75           C  
ATOM    975  CD  LYS A  62       6.337  28.321  19.292  1.00  0.75           C  
ATOM    976  CE  LYS A  62       5.260  28.686  20.306  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       4.946  30.141  20.299  1.00  0.75           N  
ATOM    978  H   LYS A  62       8.859  25.316  20.479  1.00  0.75           H  
ATOM    979  HA  LYS A  62       7.208  24.326  18.351  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       8.638  27.012  18.673  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       7.468  26.686  17.411  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       5.734  26.310  19.104  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       6.914  26.590  20.388  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       7.240  28.890  19.511  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       5.993  28.581  18.291  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       4.353  28.125  20.083  1.00  0.75           H  
ATOM    987 2HE  LYS A  62       5.611  28.405  21.300  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62       4.231  30.334  20.992  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       5.778  30.667  20.521  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       4.611  30.408  19.389  1.00  0.75           H  
ATOM    991  N   LYS A  63      10.358  24.942  17.529  1.00  0.73           N  
ATOM    992  CA  LYS A  63      11.390  24.676  16.526  1.00  0.73           C  
ATOM    993  C   LYS A  63      11.635  23.176  16.365  1.00  0.73           C  
ATOM    994  O   LYS A  63      11.783  22.669  15.242  1.00  0.73           O  
ATOM    995  CB  LYS A  63      12.680  25.395  16.918  1.00  0.73           C  
ATOM    996  CG  LYS A  63      12.627  26.932  16.780  1.00  0.73           C  
ATOM    997  CD  LYS A  63      13.979  27.561  17.108  1.00  0.73           C  
ATOM    998  CE  LYS A  63      14.245  27.362  18.582  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      15.433  28.054  19.103  1.00  0.73           N  
ATOM   1000  H   LYS A  63      10.610  25.441  18.385  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      11.048  25.066  15.569  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      12.909  25.168  17.962  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      13.504  25.024  16.312  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      12.344  27.197  15.761  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      11.875  27.328  17.462  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      14.768  27.084  16.527  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      13.963  28.626  16.882  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      13.377  27.708  19.137  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      14.373  26.296  18.752  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      15.471  27.802  20.116  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      16.265  27.735  18.635  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      15.336  29.050  18.992  1.00  0.73           H  
ATOM   1013  N   HIS A  64      11.643  22.447  17.484  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      11.838  21.008  17.449  1.00  0.72           C  
ATOM   1015  C   HIS A  64      10.703  20.337  16.699  1.00  0.72           C  
ATOM   1016  O   HIS A  64      10.943  19.554  15.778  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      11.964  20.461  18.869  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      12.075  18.978  18.986  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      13.195  18.267  18.608  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      11.209  18.079  19.480  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      12.991  16.981  18.850  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      11.791  16.845  19.377  1.00  0.72           N  
ATOM   1023  H   HIS A  64      11.540  22.898  18.395  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      12.762  20.780  16.921  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      12.843  20.901  19.331  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      11.106  20.781  19.450  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      10.241  18.309  19.882  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      13.695  16.173  18.649  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      11.356  15.979  19.666  1.00  0.72           H  
ATOM   1030  N   GLY A  65       9.464  20.644  17.075  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       8.326  20.033  16.419  1.00  0.71           C  
ATOM   1032  C   GLY A  65       8.311  20.365  14.933  1.00  0.71           C  
ATOM   1033  O   GLY A  65       8.009  19.504  14.098  1.00  0.71           O  
ATOM   1034  H   GLY A  65       9.310  21.306  17.832  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       8.376  18.956  16.551  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       7.411  20.378  16.896  1.00  0.71           H  
ATOM   1037  N   ALA A  66       8.667  21.612  14.584  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       8.708  22.003  13.187  1.00  0.70           C  
ATOM   1039  C   ALA A  66       9.719  21.161  12.428  1.00  0.70           C  
ATOM   1040  O   ALA A  66       9.457  20.724  11.301  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       9.063  23.476  13.061  1.00  0.70           C  
ATOM   1042  H   ALA A  66       8.880  22.312  15.296  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       7.726  21.820  12.764  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       9.074  23.764  12.013  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       8.327  24.072  13.597  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      10.047  23.646  13.492  1.00  0.70           H  
ATOM   1047  N   THR A  67      10.865  20.888  13.060  1.00  0.70           N  
ATOM   1048  CA  THR A  67      11.908  20.085  12.447  1.00  0.70           C  
ATOM   1049  C   THR A  67      11.410  18.670  12.211  1.00  0.70           C  
ATOM   1050  O   THR A  67      11.587  18.110  11.126  1.00  0.70           O  
ATOM   1051  CB  THR A  67      13.176  20.055  13.315  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      13.690  21.392  13.466  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      14.218  19.154  12.669  1.00  0.70           C  
ATOM   1054  H   THR A  67      11.038  21.287  13.985  1.00  0.70           H  
ATOM   1055  HA  THR A  67      12.162  20.525  11.483  1.00  0.70           H  
ATOM   1056  HB  THR A  67      12.934  19.663  14.297  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      13.034  21.930  13.973  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      15.110  19.127  13.290  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      13.807  18.148  12.577  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      14.472  19.535  11.682  1.00  0.70           H  
ATOM   1061  N   VAL A  68      10.729  18.106  13.207  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      10.213  16.750  13.085  1.00  0.69           C  
ATOM   1063  C   VAL A  68       9.236  16.646  11.918  1.00  0.69           C  
ATOM   1064  O   VAL A  68       9.336  15.727  11.094  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       9.496  16.334  14.391  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       8.746  15.004  14.203  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      10.521  16.204  15.531  1.00  0.69           C  
ATOM   1068  H   VAL A  68      10.608  18.625  14.079  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      11.053  16.076  12.904  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       8.762  17.096  14.646  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       8.235  14.742  15.130  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       8.012  15.111  13.403  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       9.456  14.220  13.944  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      10.010  15.931  16.454  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      11.250  15.436  15.277  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      11.033  17.146  15.673  1.00  0.69           H  
ATOM   1077  N   LEU A  69       8.303  17.600  11.817  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       7.359  17.552  10.713  1.00  0.69           C  
ATOM   1079  C   LEU A  69       8.031  17.821   9.376  1.00  0.69           C  
ATOM   1080  O   LEU A  69       7.679  17.201   8.377  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       6.230  18.554  10.877  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       5.250  18.315  11.997  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       4.283  19.439  11.971  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       4.526  16.975  11.862  1.00  0.69           C  
ATOM   1085  H   LEU A  69       8.252  18.342  12.520  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       6.927  16.554  10.684  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       6.687  19.525  11.061  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       5.672  18.607   9.948  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       5.786  18.332  12.949  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       3.583  19.292  12.774  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       4.811  20.386  12.089  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       3.755  19.440  11.026  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       3.839  16.863  12.693  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       3.967  16.953  10.947  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       5.250  16.158  11.876  1.00  0.69           H  
ATOM   1096  N   THR A  70       9.018  18.714   9.344  1.00  0.69           N  
ATOM   1097  CA  THR A  70       9.687  19.030   8.093  1.00  0.69           C  
ATOM   1098  C   THR A  70      10.374  17.792   7.532  1.00  0.69           C  
ATOM   1099  O   THR A  70      10.244  17.484   6.338  1.00  0.69           O  
ATOM   1100  CB  THR A  70      10.730  20.143   8.293  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      10.073  21.335   8.752  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      11.459  20.423   6.995  1.00  0.69           C  
ATOM   1103  H   THR A  70       9.286  19.221  10.185  1.00  0.69           H  
ATOM   1104  HA  THR A  70       8.944  19.370   7.375  1.00  0.69           H  
ATOM   1105  HB  THR A  70      11.449  19.828   9.049  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       9.694  21.149   9.640  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      12.194  21.208   7.156  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      11.961  19.514   6.662  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      10.744  20.743   6.239  1.00  0.69           H  
ATOM   1110  N   GLN A  71      11.077  17.061   8.404  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      11.780  15.858   7.993  1.00  0.68           C  
ATOM   1112  C   GLN A  71      10.783  14.815   7.510  1.00  0.68           C  
ATOM   1113  O   GLN A  71      10.987  14.202   6.460  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      12.578  15.307   9.173  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      13.760  16.171   9.583  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      14.408  15.707  10.875  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      13.849  14.914  11.643  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      15.607  16.215  11.133  1.00  0.68           N  
ATOM   1119  H   GLN A  71      11.141  17.372   9.375  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      12.453  16.103   7.173  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      11.918  15.222  10.041  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      12.943  14.312   8.938  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      14.510  16.127   8.795  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      13.421  17.196   9.713  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      16.091  15.958  11.969  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      16.025  16.858  10.491  1.00  0.68           H  
ATOM   1127  N   LEU A  72       9.663  14.676   8.228  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       8.623  13.745   7.827  1.00  0.67           C  
ATOM   1129  C   LEU A  72       8.076  14.101   6.463  1.00  0.67           C  
ATOM   1130  O   LEU A  72       7.913  13.231   5.610  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       7.485  13.720   8.832  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       6.338  12.860   8.415  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       6.814  11.403   8.241  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       5.266  12.984   9.437  1.00  0.67           C  
ATOM   1135  H   LEU A  72       9.542  15.203   9.096  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       9.058  12.749   7.774  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       7.862  13.365   9.790  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       7.111  14.732   8.962  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       5.963  13.215   7.461  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       5.984  10.786   7.921  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       7.599  11.365   7.486  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       7.205  11.026   9.187  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       4.415  12.407   9.148  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       5.649  12.630  10.391  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       4.976  14.019   9.528  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.776  15.373   6.263  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       7.234  15.850   5.011  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.124  15.446   3.865  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.648  14.911   2.859  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.922  16.039   7.014  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.241  15.434   4.865  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.147  16.935   5.048  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.426  15.699   3.999  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.330  15.332   2.928  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.215  13.830   2.641  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.122  13.425   1.478  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.770  15.703   3.266  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      12.725  15.472   2.092  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.141  15.885   2.412  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.036  15.736   1.190  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.458  15.971   1.522  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.776  16.156   4.846  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.038  15.869   2.027  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.821  16.750   3.566  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.111  15.101   4.114  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.725  14.407   1.840  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      12.379  16.030   1.225  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.161  16.920   2.753  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      14.535  15.245   3.207  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      14.925  14.734   0.779  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      14.729  16.460   0.437  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.024  15.855   0.697  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.591  16.889   1.902  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      16.719  15.258   2.211  1.00  0.65           H  
ATOM   1175  N   ILE A  75      10.144  13.009   3.694  1.00  0.65           N  
ATOM   1176  CA  ILE A  75      10.034  11.567   3.506  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.743  11.182   2.795  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.749  10.311   1.928  1.00  0.65           O  
ATOM   1179  CB  ILE A  75      10.067  10.811   4.847  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      11.395  11.007   5.528  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       9.790   9.334   4.581  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      12.534  10.492   4.748  1.00  0.65           C  
ATOM   1183  H   ILE A  75      10.210  13.393   4.641  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      10.873  11.235   2.896  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       9.303  11.201   5.507  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      11.556  12.053   5.681  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75      11.365  10.528   6.493  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       9.792   8.782   5.486  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       8.817   9.229   4.104  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75      10.556   8.943   3.926  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      13.454  10.673   5.298  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      12.410   9.429   4.588  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      12.574  11.003   3.788  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.635  11.824   3.159  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.345  11.520   2.551  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.354  11.872   1.056  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.748  11.178   0.239  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.233  12.299   3.270  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.966  11.894   4.763  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.948  12.856   5.367  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       4.498  10.476   4.853  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.698  12.528   3.894  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.158  10.454   2.655  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.494  13.358   3.257  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.304  12.168   2.717  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       5.881  11.984   5.320  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       3.774  12.602   6.411  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       4.342  13.866   5.302  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       3.010  12.796   4.820  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       4.330  10.212   5.900  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       3.580  10.376   4.309  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       5.254   9.814   4.429  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.041  12.963   0.700  1.00  0.70           N  
ATOM   1214  CA  LYS A  77       7.141  13.395  -0.694  1.00  0.70           C  
ATOM   1215  C   LYS A  77       8.071  12.492  -1.516  1.00  0.70           C  
ATOM   1216  O   LYS A  77       7.817  12.214  -2.696  1.00  0.70           O  
ATOM   1217  CB  LYS A  77       7.586  14.852  -0.757  1.00  0.70           C  
ATOM   1218  CG  LYS A  77       6.515  15.815  -0.275  1.00  0.70           C  
ATOM   1219  CD  LYS A  77       6.977  17.250  -0.316  1.00  0.70           C  
ATOM   1220  CE  LYS A  77       5.889  18.177   0.208  1.00  0.70           C  
ATOM   1221  NZ  LYS A  77       6.333  19.602   0.243  1.00  0.70           N  
ATOM   1222  H   LYS A  77       7.494  13.521   1.427  1.00  0.70           H  
ATOM   1223  HA  LYS A  77       6.148  13.331  -1.137  1.00  0.70           H  
ATOM   1224 1HB  LYS A  77       8.469  14.985  -0.126  1.00  0.70           H  
ATOM   1225 2HB  LYS A  77       7.860  15.112  -1.776  1.00  0.70           H  
ATOM   1226 1HG  LYS A  77       5.636  15.711  -0.907  1.00  0.70           H  
ATOM   1227 2HG  LYS A  77       6.237  15.561   0.750  1.00  0.70           H  
ATOM   1228 1HD  LYS A  77       7.866  17.360   0.308  1.00  0.70           H  
ATOM   1229 2HD  LYS A  77       7.228  17.531  -1.337  1.00  0.70           H  
ATOM   1230 1HE  LYS A  77       5.007  18.096  -0.423  1.00  0.70           H  
ATOM   1231 2HE  LYS A  77       5.628  17.865   1.220  1.00  0.70           H  
ATOM   1232 1HZ  LYS A  77       5.575  20.188   0.634  1.00  0.70           H  
ATOM   1233 2HZ  LYS A  77       7.134  19.680   0.848  1.00  0.70           H  
ATOM   1234 3HZ  LYS A  77       6.568  19.922  -0.677  1.00  0.70           H  
ATOM   1235  N   GLN A  78       9.140  11.984  -0.897  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.084  11.116  -1.606  1.00  0.74           C  
ATOM   1237  C   GLN A  78       9.516   9.699  -1.693  1.00  0.74           C  
ATOM   1238  O   GLN A  78       9.932   8.776  -0.994  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.456  11.118  -0.924  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.183  12.486  -0.905  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      12.681  12.940  -2.278  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      13.551  12.304  -2.879  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      12.141  14.046  -2.781  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.327  12.242   0.072  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      10.207  11.490  -2.621  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      11.328  10.811   0.118  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      12.106  10.382  -1.403  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.489  13.239  -0.548  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      13.037  12.422  -0.230  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      12.436  14.385  -3.676  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      11.442  14.540  -2.267  1.00  0.74           H  
ATOM   1252  N   LYS A  79       8.547   9.559  -2.586  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       7.768   8.345  -2.783  1.00  0.77           C  
ATOM   1254  C   LYS A  79       8.598   7.093  -3.047  1.00  0.77           C  
ATOM   1255  O   LYS A  79       9.519   7.084  -3.868  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       6.811   8.535  -3.963  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       5.895   7.362  -4.203  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       4.905   7.604  -5.344  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       5.577   7.426  -6.704  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       4.601   7.517  -7.815  1.00  0.77           N  
ATOM   1261  H   LYS A  79       8.292  10.404  -3.095  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       7.182   8.176  -1.878  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       6.191   9.417  -3.784  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79       7.383   8.713  -4.873  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       6.484   6.481  -4.448  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       5.365   7.172  -3.299  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79       4.073   6.895  -5.276  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79       4.502   8.613  -5.272  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       6.340   8.190  -6.838  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       6.048   6.445  -6.734  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       5.057   7.378  -8.697  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79       3.874   6.795  -7.695  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79       4.155   8.415  -7.809  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.273   6.022  -2.324  1.00  0.80           N  
ATOM   1275  CA  GLY A  80       8.888   4.709  -2.519  1.00  0.80           C  
ATOM   1276  C   GLY A  80      10.279   4.534  -1.923  1.00  0.80           C  
ATOM   1277  O   GLY A  80      10.479   3.709  -1.030  1.00  0.80           O  
ATOM   1278  H   GLY A  80       7.543   6.117  -1.634  1.00  0.80           H  
ATOM   1279 1HA  GLY A  80       8.227   3.952  -2.098  1.00  0.80           H  
ATOM   1280 2HA  GLY A  80       8.937   4.506  -3.588  1.00  0.80           H  
ATOM   1281  N   ASN A  81      11.243   5.281  -2.448  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      12.617   5.173  -1.973  1.00  0.79           C  
ATOM   1283  C   ASN A  81      13.087   6.380  -1.194  1.00  0.79           C  
ATOM   1284  O   ASN A  81      13.427   7.421  -1.751  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      13.594   4.888  -3.086  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      15.023   4.659  -2.546  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      15.335   4.794  -1.336  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      15.908   4.301  -3.447  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.975   5.948  -3.172  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      12.666   4.330  -1.284  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.274   4.003  -3.636  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.606   5.725  -3.784  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      16.857   4.129  -3.175  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      15.636   4.198  -4.404  1.00  0.79           H  
ATOM   1295  N   HIS A  82      13.141   6.206   0.105  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      13.539   7.239   1.030  1.00  0.77           C  
ATOM   1297  C   HIS A  82      14.562   6.697   2.010  1.00  0.77           C  
ATOM   1298  O   HIS A  82      14.762   7.240   3.099  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      12.286   7.800   1.692  1.00  0.77           C  
ATOM   1300  CG  HIS A  82      11.356   6.770   2.200  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82      11.469   6.190   3.426  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82      10.273   6.214   1.611  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82      10.490   5.307   3.581  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       9.759   5.308   2.488  1.00  0.77           N  
ATOM   1305  H   HIS A  82      12.844   5.312   0.476  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      14.011   8.056   0.484  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      12.579   8.435   2.515  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      11.743   8.424   0.978  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       9.889   6.447   0.613  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82      10.322   4.682   4.461  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       8.950   4.733   2.315  1.00  0.77           H  
ATOM   1312  N   GLU A  83      15.262   5.644   1.575  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      16.272   5.004   2.415  1.00  0.73           C  
ATOM   1314  C   GLU A  83      17.384   5.971   2.798  1.00  0.73           C  
ATOM   1315  O   GLU A  83      17.772   6.057   3.967  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      16.887   3.801   1.694  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      17.922   3.045   2.525  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      18.548   1.845   1.822  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      18.207   1.582   0.694  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      19.378   1.189   2.438  1.00  0.73           O  
ATOM   1321  H   GLU A  83      15.085   5.286   0.631  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      15.787   4.659   3.330  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      16.098   3.103   1.414  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      17.368   4.135   0.774  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      18.713   3.738   2.816  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      17.426   2.703   3.426  1.00  0.73           H  
ATOM   1327  N   SER A  84      17.868   6.721   1.807  1.00  0.68           N  
ATOM   1328  CA  SER A  84      18.956   7.672   1.994  1.00  0.68           C  
ATOM   1329  C   SER A  84      18.582   8.771   2.972  1.00  0.68           C  
ATOM   1330  O   SER A  84      19.427   9.258   3.720  1.00  0.68           O  
ATOM   1331  CB  SER A  84      19.345   8.300   0.665  1.00  0.68           C  
ATOM   1332  OG  SER A  84      19.899   7.351  -0.208  1.00  0.68           O  
ATOM   1333  H   SER A  84      17.478   6.599   0.883  1.00  0.68           H  
ATOM   1334  HA  SER A  84      19.816   7.134   2.397  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      18.466   8.754   0.207  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      20.065   9.098   0.844  1.00  0.68           H  
ATOM   1337  HG  SER A  84      20.197   7.842  -0.979  1.00  0.68           H  
ATOM   1338  N   GLU A  85      17.319   9.191   2.925  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      16.849  10.273   3.772  1.00  0.64           C  
ATOM   1340  C   GLU A  85      16.643   9.798   5.208  1.00  0.64           C  
ATOM   1341  O   GLU A  85      16.896  10.541   6.159  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      15.556  10.846   3.211  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      15.689  11.498   1.854  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      16.645  12.658   1.833  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      16.543  13.515   2.692  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      17.457  12.717   0.938  1.00  0.64           O  
ATOM   1347  H   GLU A  85      16.673   8.733   2.299  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      17.604  11.058   3.780  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      14.826  10.043   3.117  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      15.160  11.590   3.898  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      16.027  10.745   1.139  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      14.703  11.841   1.539  1.00  0.64           H  
ATOM   1353  N   LEU A  86      16.212   8.548   5.379  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      16.011   8.050   6.726  1.00  0.62           C  
ATOM   1355  C   LEU A  86      17.317   7.646   7.371  1.00  0.62           C  
ATOM   1356  O   LEU A  86      17.493   7.821   8.573  1.00  0.62           O  
ATOM   1357  CB  LEU A  86      15.055   6.867   6.742  1.00  0.62           C  
ATOM   1358  CG  LEU A  86      13.658   7.202   6.343  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86      12.817   5.999   6.390  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86      13.149   8.222   7.215  1.00  0.62           C  
ATOM   1361  H   LEU A  86      15.979   7.964   4.574  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      15.573   8.847   7.322  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86      15.426   6.116   6.038  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86      15.036   6.432   7.740  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      13.652   7.572   5.322  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86      11.804   6.256   6.101  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86      13.224   5.267   5.698  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86      12.807   5.592   7.399  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86      12.165   8.449   6.896  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86      13.133   7.873   8.220  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86      13.774   9.094   7.136  1.00  0.62           H  
ATOM   1372  N   LYS A  87      18.265   7.143   6.586  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      19.551   6.732   7.134  1.00  0.61           C  
ATOM   1374  C   LYS A  87      20.094   7.653   8.259  1.00  0.61           C  
ATOM   1375  O   LYS A  87      20.209   7.166   9.384  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      20.577   6.527   6.015  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      21.956   6.121   6.515  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      22.938   5.935   5.374  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      24.324   5.573   5.894  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      25.309   5.406   4.785  1.00  0.61           N  
ATOM   1381  H   LYS A  87      18.083   6.997   5.592  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      19.404   5.751   7.587  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      20.226   5.702   5.393  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      20.646   7.368   5.351  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      22.339   6.883   7.196  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      21.867   5.183   7.055  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      22.582   5.148   4.710  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      23.004   6.864   4.805  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      24.672   6.362   6.561  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      24.262   4.640   6.456  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      26.212   5.168   5.169  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      25.002   4.669   4.167  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      25.381   6.270   4.267  1.00  0.61           H  
ATOM   1394  N   PRO A  88      20.398   8.967   8.040  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      20.923   9.886   9.046  1.00  0.60           C  
ATOM   1396  C   PRO A  88      19.965  10.152  10.205  1.00  0.60           C  
ATOM   1397  O   PRO A  88      20.394  10.556  11.297  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      21.156  11.177   8.246  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      20.234  11.072   7.066  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      20.221   9.616   6.719  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      21.881   9.493   9.418  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      20.933  12.049   8.877  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      22.215  11.251   7.957  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      19.227  11.440   7.329  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      20.593  11.696   6.236  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      19.283   9.403   6.258  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      21.065   9.409   6.058  1.00  0.60           H  
ATOM   1408  N   LEU A  89      18.665   9.913  10.012  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      17.746  10.175  11.098  1.00  0.61           C  
ATOM   1410  C   LEU A  89      17.826   8.994  12.013  1.00  0.61           C  
ATOM   1411  O   LEU A  89      17.908   9.141  13.237  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      16.303  10.325  10.605  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      16.034  11.491   9.673  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      14.571  11.446   9.229  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      16.370  12.788  10.374  1.00  0.61           C  
ATOM   1416  H   LEU A  89      18.308   9.524   9.145  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      18.053  11.072  11.634  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      16.033   9.418  10.069  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      15.645  10.423  11.468  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      16.658  11.387   8.778  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      14.372  12.265   8.539  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      14.383  10.510   8.740  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      13.923  11.538  10.099  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      16.183  13.618   9.696  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      15.746  12.895  11.264  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      17.421  12.784  10.664  1.00  0.61           H  
ATOM   1427  N   ALA A  90      17.821   7.808  11.406  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      17.903   6.586  12.167  1.00  0.61           C  
ATOM   1429  C   ALA A  90      19.227   6.535  12.885  1.00  0.61           C  
ATOM   1430  O   ALA A  90      19.304   6.131  14.042  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      17.747   5.382  11.284  1.00  0.61           C  
ATOM   1432  H   ALA A  90      17.761   7.771  10.390  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      17.108   6.598  12.891  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      17.801   4.478  11.884  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      16.786   5.425  10.776  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      18.544   5.385  10.548  1.00  0.61           H  
ATOM   1437  N   GLN A  91      20.279   6.996  12.207  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      21.608   7.007  12.781  1.00  0.62           C  
ATOM   1439  C   GLN A  91      21.642   7.873  14.013  1.00  0.62           C  
ATOM   1440  O   GLN A  91      22.148   7.454  15.053  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      22.616   7.543  11.773  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      24.044   7.515  12.222  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      24.972   7.976  11.122  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      24.700   8.960  10.424  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      26.086   7.271  10.958  1.00  0.62           N  
ATOM   1446  H   GLN A  91      20.161   7.303  11.242  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      21.879   5.993  13.065  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      22.516   7.030  10.832  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      22.379   8.583  11.580  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      24.159   8.180  13.077  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      24.310   6.495  12.499  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      26.743   7.530  10.248  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      26.277   6.488  11.551  1.00  0.62           H  
ATOM   1454  N   THR A  92      21.077   9.079  13.916  1.00  0.63           N  
ATOM   1455  CA  THR A  92      21.094  10.001  15.033  1.00  0.63           C  
ATOM   1456  C   THR A  92      20.283   9.459  16.211  1.00  0.63           C  
ATOM   1457  O   THR A  92      20.754   9.440  17.356  1.00  0.63           O  
ATOM   1458  CB  THR A  92      20.528  11.368  14.616  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      21.309  11.913  13.541  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      20.605  12.303  15.794  1.00  0.63           C  
ATOM   1461  H   THR A  92      20.668   9.393  13.033  1.00  0.63           H  
ATOM   1462  HA  THR A  92      22.126  10.131  15.358  1.00  0.63           H  
ATOM   1463  HB  THR A  92      19.490  11.255  14.291  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      21.129  11.396  12.717  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      20.206  13.278  15.520  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      20.033  11.890  16.596  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      21.642  12.410  16.108  1.00  0.63           H  
ATOM   1468  N   HIS A  93      19.098   8.933  15.928  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      18.248   8.427  16.990  1.00  0.65           C  
ATOM   1470  C   HIS A  93      18.846   7.182  17.649  1.00  0.65           C  
ATOM   1471  O   HIS A  93      18.780   7.035  18.876  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      16.857   8.140  16.430  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      16.023   9.351  16.166  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      16.200  10.135  15.056  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      14.991   9.897  16.854  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      15.323  11.120  15.065  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      14.573  11.003  16.152  1.00  0.65           N  
ATOM   1478  H   HIS A  93      18.756   8.927  14.964  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      18.142   9.187  17.755  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      16.984   7.664  15.481  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      16.317   7.459  17.090  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93      16.896   9.970  14.337  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      14.491   9.620  17.780  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93      15.308  11.853  14.257  1.00  0.65           H  
ATOM   1485  N   ALA A  94      19.462   6.306  16.850  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      20.079   5.075  17.332  1.00  0.67           C  
ATOM   1487  C   ALA A  94      21.455   5.275  17.983  1.00  0.67           C  
ATOM   1488  O   ALA A  94      21.841   4.497  18.866  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      20.238   4.124  16.173  1.00  0.67           C  
ATOM   1490  H   ALA A  94      19.479   6.472  15.845  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      19.417   4.640  18.077  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      20.667   3.199  16.511  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      19.289   3.940  15.739  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      20.898   4.573  15.428  1.00  0.67           H  
ATOM   1495  N   THR A  95      22.209   6.274  17.525  1.00  0.70           N  
ATOM   1496  CA  THR A  95      23.565   6.517  18.003  1.00  0.70           C  
ATOM   1497  C   THR A  95      23.668   7.584  19.085  1.00  0.70           C  
ATOM   1498  O   THR A  95      24.458   7.437  20.019  1.00  0.70           O  
ATOM   1499  CB  THR A  95      24.482   6.958  16.855  1.00  0.70           C  
ATOM   1500  OG1 THR A  95      24.472   5.969  15.827  1.00  0.70           O  
ATOM   1501  CG2 THR A  95      25.891   7.149  17.358  1.00  0.70           C  
ATOM   1502  H   THR A  95      21.860   6.867  16.777  1.00  0.70           H  
ATOM   1503  HA  THR A  95      23.952   5.587  18.410  1.00  0.70           H  
ATOM   1504  HB  THR A  95      24.127   7.902  16.449  1.00  0.70           H  
ATOM   1505  HG1 THR A  95      23.620   6.047  15.360  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95      26.528   7.467  16.535  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95      25.894   7.908  18.135  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95      26.262   6.211  17.765  1.00  0.70           H  
ATOM   1509  N   LYS A  96      22.934   8.689  18.926  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      23.076   9.824  19.822  1.00  0.71           C  
ATOM   1511  C   LYS A  96      21.934   9.972  20.819  1.00  0.71           C  
ATOM   1512  O   LYS A  96      22.163  10.390  21.955  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      23.194  11.106  18.998  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      24.387  11.131  18.038  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      25.715  11.055  18.794  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      26.908  11.148  17.846  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      28.208  11.054  18.576  1.00  0.71           N  
ATOM   1518  H   LYS A  96      22.274   8.772  18.162  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      23.994   9.695  20.394  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      22.286  11.239  18.407  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      23.274  11.962  19.666  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      24.312  10.288  17.351  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      24.360  12.052  17.456  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      25.771  11.874  19.512  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      25.770  10.113  19.343  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      26.850  10.335  17.123  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      26.869  12.098  17.314  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      28.971  11.117  17.916  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      28.277  11.811  19.243  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      28.256  10.170  19.064  1.00  0.71           H  
ATOM   1531  N   HIS A  97      20.709   9.622  20.426  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      19.611   9.826  21.371  1.00  0.73           C  
ATOM   1533  C   HIS A  97      19.119   8.536  22.033  1.00  0.73           C  
ATOM   1534  O   HIS A  97      18.474   8.581  23.080  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      18.399  10.465  20.705  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      18.596  11.786  20.081  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      18.928  12.913  20.803  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      18.436  12.187  18.808  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      18.994  13.947  19.987  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      18.700  13.535  18.770  1.00  0.73           N  
ATOM   1541  H   HIS A  97      20.553   9.296  19.472  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      19.937  10.491  22.169  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97      17.981   9.781  19.972  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97      17.660  10.615  21.472  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      19.072  12.961  21.795  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      18.150  11.657  17.899  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      19.253  14.937  20.364  1.00  0.73           H  
ATOM   1548  N   LYS A  98      19.423   7.388  21.435  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      18.963   6.088  21.925  1.00  0.73           C  
ATOM   1550  C   LYS A  98      17.451   6.043  22.088  1.00  0.73           C  
ATOM   1551  O   LYS A  98      16.940   5.568  23.105  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      19.655   5.714  23.240  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      21.163   5.722  23.137  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      21.607   4.658  22.170  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      23.113   4.626  22.001  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      23.500   3.689  20.929  1.00  0.73           N  
ATOM   1557  H   LYS A  98      19.955   7.413  20.575  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      19.229   5.337  21.177  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      19.361   6.405  24.030  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      19.342   4.717  23.541  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      21.508   6.695  22.776  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      21.604   5.535  24.113  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      21.269   3.682  22.519  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      21.144   4.852  21.206  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      23.458   5.625  21.736  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      23.588   4.321  22.932  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      24.499   3.695  20.805  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      23.190   2.759  21.148  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      23.031   4.012  20.066  1.00  0.73           H  
ATOM   1570  N   ILE A  99      16.735   6.537  21.082  1.00  0.73           N  
ATOM   1571  CA  ILE A  99      15.274   6.547  21.124  1.00  0.73           C  
ATOM   1572  C   ILE A  99      14.627   5.382  20.355  1.00  0.73           C  
ATOM   1573  O   ILE A  99      14.767   5.305  19.136  1.00  0.73           O  
ATOM   1574  CB  ILE A  99      14.717   7.864  20.586  1.00  0.73           C  
ATOM   1575  CG1 ILE A  99      15.176   9.006  21.458  1.00  0.73           C  
ATOM   1576  CG2 ILE A  99      13.232   7.794  20.560  1.00  0.73           C  
ATOM   1577  CD1 ILE A  99      14.889  10.389  20.898  1.00  0.73           C  
ATOM   1578  H   ILE A  99      17.252   6.893  20.276  1.00  0.73           H  
ATOM   1579  HA  ILE A  99      14.991   6.544  22.165  1.00  0.73           H  
ATOM   1580  HB  ILE A  99      15.097   8.037  19.582  1.00  0.73           H  
ATOM   1581 1HG1 ILE A  99      14.668   8.923  22.403  1.00  0.73           H  
ATOM   1582 2HG1 ILE A  99      16.225   8.891  21.637  1.00  0.73           H  
ATOM   1583 1HG2 ILE A  99      12.824   8.726  20.176  1.00  0.73           H  
ATOM   1584 2HG2 ILE A  99      12.925   6.968  19.919  1.00  0.73           H  
ATOM   1585 3HG2 ILE A  99      12.869   7.624  21.570  1.00  0.73           H  
ATOM   1586 1HD1 ILE A  99      15.239  11.150  21.602  1.00  0.73           H  
ATOM   1587 2HD1 ILE A  99      15.404  10.515  19.947  1.00  0.73           H  
ATOM   1588 3HD1 ILE A  99      13.817  10.507  20.748  1.00  0.73           H  
ATOM   1589  N   PRO A 100      13.886   4.479  21.038  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      13.211   3.310  20.499  1.00  0.73           C  
ATOM   1591  C   PRO A 100      12.185   3.618  19.431  1.00  0.73           C  
ATOM   1592  O   PRO A 100      11.541   4.663  19.433  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      12.522   2.704  21.729  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      13.327   3.180  22.891  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      13.807   4.549  22.513  1.00  0.73           C  
ATOM   1596  HA  PRO A 100      13.967   2.633  20.098  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      11.477   3.018  21.768  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      12.514   1.608  21.646  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100      12.718   3.185  23.804  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      14.162   2.496  23.082  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      13.138   5.342  22.843  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100      14.787   4.618  22.965  1.00  0.73           H  
ATOM   1603  N   VAL A 101      11.966   2.642  18.563  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      10.973   2.736  17.500  1.00  0.71           C  
ATOM   1605  C   VAL A 101       9.559   3.040  17.988  1.00  0.71           C  
ATOM   1606  O   VAL A 101       8.785   3.678  17.274  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      10.981   1.438  16.691  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      10.479   0.267  17.533  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      10.082   1.612  15.503  1.00  0.71           C  
ATOM   1610  H   VAL A 101      12.524   1.801  18.619  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      11.260   3.547  16.837  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      11.996   1.209  16.371  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      10.499  -0.642  16.931  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      11.126   0.137  18.402  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101       9.461   0.443  17.861  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      10.061   0.702  14.928  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101       9.080   1.837  15.856  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      10.440   2.419  14.885  1.00  0.71           H  
ATOM   1619  N   LYS A 102       9.244   2.665  19.224  1.00  0.70           N  
ATOM   1620  CA  LYS A 102       7.926   2.910  19.789  1.00  0.70           C  
ATOM   1621  C   LYS A 102       7.627   4.407  19.834  1.00  0.70           C  
ATOM   1622  O   LYS A 102       6.477   4.822  19.748  1.00  0.70           O  
ATOM   1623  CB  LYS A 102       7.825   2.301  21.185  1.00  0.70           C  
ATOM   1624  CG  LYS A 102       7.905   0.776  21.198  1.00  0.70           C  
ATOM   1625  CD  LYS A 102       6.739   0.147  20.433  1.00  0.70           C  
ATOM   1626  CE  LYS A 102       5.423   0.242  21.204  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102       4.303  -0.417  20.458  1.00  0.70           N  
ATOM   1628  H   LYS A 102       9.935   2.173  19.768  1.00  0.70           H  
ATOM   1629  HA  LYS A 102       7.178   2.439  19.148  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102       8.628   2.693  21.811  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102       6.879   2.597  21.642  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102       8.843   0.461  20.736  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102       7.889   0.419  22.228  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102       6.611   0.657  19.473  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102       6.955  -0.903  20.237  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102       5.540  -0.244  22.170  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102       5.171   1.292  21.361  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102       3.447  -0.337  20.980  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102       4.187   0.065  19.546  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102       4.511  -1.386  20.301  1.00  0.70           H  
ATOM   1641  N   TYR A 103       8.664   5.229  19.923  1.00  0.69           N  
ATOM   1642  CA  TYR A 103       8.483   6.662  19.987  1.00  0.69           C  
ATOM   1643  C   TYR A 103       8.117   7.203  18.614  1.00  0.69           C  
ATOM   1644  O   TYR A 103       7.476   8.246  18.489  1.00  0.69           O  
ATOM   1645  CB  TYR A 103       9.761   7.283  20.487  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      10.027   6.970  21.919  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      10.210   5.664  22.299  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      10.140   7.973  22.842  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      10.494   5.359  23.606  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      10.432   7.664  24.146  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      10.611   6.375  24.526  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      10.942   6.104  25.828  1.00  0.69           O  
ATOM   1653  H   TYR A 103       9.616   4.864  19.932  1.00  0.69           H  
ATOM   1654  HA  TYR A 103       7.676   6.887  20.673  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      10.584   6.921  19.891  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103       9.717   8.364  20.370  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      10.130   4.875  21.559  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      10.010   9.015  22.541  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      10.641   4.324  23.905  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      10.532   8.448  24.880  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      10.703   6.861  26.385  1.00  0.69           H  
ATOM   1662  N   LEU A 104       8.499   6.491  17.555  1.00  0.67           N  
ATOM   1663  CA  LEU A 104       8.187   6.965  16.222  1.00  0.67           C  
ATOM   1664  C   LEU A 104       6.715   6.658  16.019  1.00  0.67           C  
ATOM   1665  O   LEU A 104       5.974   7.423  15.387  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       9.032   6.239  15.183  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      10.543   6.447  15.249  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      11.164   5.557  14.218  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      10.908   7.910  15.011  1.00  0.67           C  
ATOM   1670  H   LEU A 104       8.971   5.601  17.664  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       8.349   8.040  16.161  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       8.853   5.176  15.288  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       8.697   6.541  14.192  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      10.910   6.140  16.235  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      12.239   5.665  14.250  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      10.900   4.536  14.415  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      10.793   5.845  13.242  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      11.995   8.026  15.059  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      10.561   8.220  14.036  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      10.443   8.532  15.777  1.00  0.67           H  
ATOM   1681  N   GLU A 105       6.294   5.519  16.588  1.00  0.66           N  
ATOM   1682  CA  GLU A 105       4.897   5.109  16.552  1.00  0.66           C  
ATOM   1683  C   GLU A 105       4.055   6.134  17.313  1.00  0.66           C  
ATOM   1684  O   GLU A 105       3.022   6.586  16.819  1.00  0.66           O  
ATOM   1685  CB  GLU A 105       4.704   3.711  17.156  1.00  0.66           C  
ATOM   1686  CG  GLU A 105       3.272   3.195  17.123  1.00  0.66           C  
ATOM   1687  CD  GLU A 105       3.116   1.803  17.730  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105       4.103   1.219  18.125  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105       2.008   1.333  17.811  1.00  0.66           O  
ATOM   1690  H   GLU A 105       6.985   4.928  17.057  1.00  0.66           H  
ATOM   1691  HA  GLU A 105       4.563   5.091  15.515  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105       5.343   2.997  16.659  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105       4.993   3.723  18.193  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105       2.638   3.894  17.672  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105       2.931   3.175  16.088  1.00  0.66           H  
ATOM   1696  N   PHE A 106       4.523   6.542  18.503  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       3.764   7.495  19.306  1.00  0.64           C  
ATOM   1698  C   PHE A 106       3.612   8.811  18.556  1.00  0.64           C  
ATOM   1699  O   PHE A 106       2.518   9.373  18.481  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       4.504   7.836  20.593  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       4.699   6.739  21.581  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       3.960   5.571  21.537  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       5.664   6.888  22.577  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       4.186   4.569  22.464  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       5.891   5.899  23.496  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       5.153   4.733  23.442  1.00  0.64           C  
ATOM   1707  H   PHE A 106       5.376   6.125  18.875  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       2.779   7.082  19.522  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       5.485   8.235  20.341  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       3.961   8.625  21.093  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       3.204   5.443  20.762  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       6.246   7.806  22.617  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       3.603   3.652  22.422  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       6.651   6.029  24.272  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       5.333   3.949  24.176  1.00  0.64           H  
ATOM   1716  N   ILE A 107       4.692   9.272  17.922  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       4.625  10.511  17.166  1.00  0.63           C  
ATOM   1718  C   ILE A 107       3.666  10.373  16.004  1.00  0.63           C  
ATOM   1719  O   ILE A 107       2.843  11.258  15.773  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       6.012  10.973  16.680  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       6.847  11.403  17.880  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       5.856  12.128  15.698  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       8.312  11.612  17.586  1.00  0.63           C  
ATOM   1724  H   ILE A 107       5.586   8.781  17.999  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       4.240  11.289  17.824  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       6.525  10.137  16.198  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       6.436  12.332  18.247  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       6.753  10.650  18.663  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       6.836  12.450  15.354  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       5.269  11.788  14.854  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       5.348  12.960  16.186  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       8.821  11.924  18.497  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       8.743  10.673  17.229  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       8.428  12.381  16.823  1.00  0.63           H  
ATOM   1735  N   SER A 108       3.745   9.255  15.283  1.00  0.62           N  
ATOM   1736  CA  SER A 108       2.879   9.035  14.142  1.00  0.62           C  
ATOM   1737  C   SER A 108       1.408   9.067  14.542  1.00  0.62           C  
ATOM   1738  O   SER A 108       0.591   9.701  13.867  1.00  0.62           O  
ATOM   1739  CB  SER A 108       3.199   7.691  13.543  1.00  0.62           C  
ATOM   1740  OG  SER A 108       4.509   7.672  13.023  1.00  0.62           O  
ATOM   1741  H   SER A 108       4.445   8.548  15.511  1.00  0.62           H  
ATOM   1742  HA  SER A 108       3.065   9.819  13.411  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       3.103   6.925  14.306  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       2.483   7.457  12.767  1.00  0.62           H  
ATOM   1745  HG  SER A 108       5.105   7.733  13.807  1.00  0.62           H  
ATOM   1746  N   GLU A 109       1.069   8.430  15.669  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -0.317   8.438  16.124  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -0.760   9.841  16.487  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -1.883  10.246  16.168  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -0.493   7.508  17.326  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -0.440   6.021  17.006  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -1.654   5.561  16.227  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -2.742   5.825  16.674  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -1.505   4.938  15.192  1.00  0.60           O  
ATOM   1755  H   GLU A 109       1.779   7.915  16.194  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -0.949   8.082  15.313  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       0.297   7.714  18.053  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -1.445   7.718  17.811  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       0.457   5.822  16.416  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -0.363   5.457  17.935  1.00  0.60           H  
ATOM   1761  N   VAL A 110       0.133  10.615  17.095  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -0.214  11.972  17.450  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -0.426  12.814  16.196  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -1.365  13.601  16.141  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       0.819  12.610  18.359  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       0.461  14.041  18.523  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       0.825  11.938  19.726  1.00  0.59           C  
ATOM   1768  H   VAL A 110       1.049  10.239  17.350  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -1.150  11.947  18.000  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       1.807  12.537  17.899  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       1.184  14.501  19.161  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       0.454  14.526  17.554  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -0.525  14.119  18.973  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       1.559  12.423  20.350  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -0.159  12.031  20.182  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       1.071  10.893  19.626  1.00  0.59           H  
ATOM   1777  N   ILE A 111       0.426  12.646  15.182  1.00  0.59           N  
ATOM   1778  CA  ILE A 111       0.268  13.397  13.937  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -1.083  13.096  13.313  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -1.807  14.009  12.906  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       1.385  13.063  12.929  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       2.698  13.610  13.434  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       1.062  13.617  11.534  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       3.860  13.110  12.684  1.00  0.59           C  
ATOM   1785  H   ILE A 111       1.204  11.995  15.288  1.00  0.59           H  
ATOM   1786  HA  ILE A 111       0.312  14.458  14.162  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       1.489  11.978  12.866  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       2.683  14.683  13.349  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       2.814  13.345  14.478  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       1.863  13.351  10.844  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       0.126  13.185  11.184  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       0.967  14.703  11.581  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       4.773  13.547  13.087  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       3.907  12.025  12.762  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       3.737  13.399  11.657  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -1.467  11.824  13.285  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -2.766  11.467  12.742  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -3.882  12.144  13.541  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -4.807  12.711  12.952  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -2.951   9.938  12.744  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -1.996   9.302  11.727  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -4.375   9.560  12.456  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -1.882   7.796  11.850  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -0.837  11.096  13.630  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -2.820  11.821  11.713  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -2.675   9.557  13.730  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -2.341   9.538  10.722  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -1.007   9.735  11.864  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -4.472   8.478  12.484  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.036  10.004  13.201  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -4.629   9.915  11.490  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -1.192   7.427  11.109  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -1.514   7.540  12.847  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -2.857   7.342  11.695  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -3.796  12.109  14.881  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -4.818  12.757  15.701  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -4.872  14.273  15.489  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -5.956  14.842  15.362  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -4.578  12.490  17.194  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -4.851  11.063  17.668  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -4.860  10.988  19.206  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -3.468  11.208  19.820  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -3.501  11.054  21.323  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -3.024  11.615  15.330  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -5.787  12.345  15.425  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -3.537  12.716  17.428  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -5.196  13.165  17.783  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -5.817  10.734  17.287  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -4.085  10.396  17.283  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -5.539  11.745  19.601  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -5.222  10.009  19.514  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -2.766  10.485  19.401  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -3.125  12.215  19.578  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -2.572  11.217  21.747  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -4.129  11.724  21.733  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -3.803  10.134  21.573  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -3.715  14.930  15.384  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -3.697  16.378  15.199  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -4.341  16.756  13.882  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -5.191  17.653  13.830  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -2.260  16.931  15.286  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -2.223  18.393  14.868  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -1.794  16.831  16.712  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -2.839  14.421  15.476  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -4.274  16.832  16.005  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -1.604  16.358  14.624  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -1.202  18.775  14.945  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -2.565  18.485  13.839  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -2.873  18.974  15.517  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -0.794  17.225  16.804  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -2.472  17.414  17.323  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -1.811  15.802  17.034  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -3.999  16.030  12.828  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.592  16.302  11.541  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.093  16.072  11.597  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.862  16.884  11.087  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.026  15.402  10.458  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -2.573  15.712  10.177  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.844  15.588   9.234  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -1.916  14.652   9.331  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -3.301  15.288  12.918  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.402  17.342  11.281  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.087  14.358  10.785  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.515  16.661   9.661  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -2.031  15.796  11.120  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.462  14.935   8.500  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.879  15.339   9.444  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.781  16.618   8.891  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -0.875  14.915   9.148  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -1.964  13.694   9.853  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.443  14.581   8.393  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -6.522  14.967  12.208  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -7.941  14.666  12.292  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -8.726  15.758  13.014  1.00  0.61           C  
ATOM   1875  O   ALA A 116      -9.843  16.083  12.612  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -8.137  13.349  13.012  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -5.854  14.307  12.608  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.327  14.594  11.278  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116      -9.196  13.107  13.047  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -7.599  12.562  12.495  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -7.750  13.438  14.026  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -8.144  16.331  14.071  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -8.800  17.391  14.830  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -8.861  18.725  14.079  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -9.830  19.476  14.218  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -8.097  17.596  16.180  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -8.274  16.447  17.205  1.00  0.63           C  
ATOM   1888  CD  GLU A 117      -9.704  16.265  17.687  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -10.293  17.232  18.112  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -10.199  15.160  17.639  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -7.228  15.998  14.375  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      -9.824  17.074  15.027  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -7.023  17.712  16.004  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      -8.452  18.517  16.639  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -7.953  15.518  16.742  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -7.623  16.635  18.059  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -7.828  19.025  13.288  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -7.759  20.303  12.582  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -8.346  20.306  11.170  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -8.856  21.331  10.711  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -6.305  20.772  12.518  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -5.685  21.084  13.878  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -6.324  22.329  14.490  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -5.711  22.686  15.844  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -4.273  23.030  15.736  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -7.043  18.374  13.229  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.321  21.031  13.164  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.705  19.981  12.063  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -6.225  21.651  11.881  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -5.833  20.231  14.549  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.612  21.246  13.766  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -6.195  23.172  13.810  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -7.391  22.152  14.624  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -6.245  23.537  16.259  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -5.814  21.835  16.523  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -3.905  23.252  16.659  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -3.761  22.223  15.375  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.144  23.814  15.126  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -8.285  19.178  10.473  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -8.713  19.124   9.085  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -9.682  17.969   8.871  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -9.606  17.237   7.877  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -7.487  18.966   8.192  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -6.482  20.066   8.417  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -6.711  21.374   8.047  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -5.251  20.043   8.984  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -5.671  22.113   8.391  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -4.770  21.329   8.957  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.879  18.346  10.887  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -9.224  20.046   8.812  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -7.008  18.005   8.395  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -7.789  18.975   7.142  1.00  0.67           H  
ATOM   1933  HD1 HIS A 119      -7.541  21.729   7.613  1.00  0.67           H  
ATOM   1934  HD2 HIS A 119      -4.651  19.242   9.421  1.00  0.67           H  
ATOM   1935  HE1 HIS A 119      -5.659  23.183   8.185  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -10.645  17.858   9.783  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -11.632  16.778   9.795  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -12.409  16.692   8.489  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -12.803  15.612   8.060  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -12.612  16.988  10.939  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -10.647  18.523  10.549  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -11.099  15.836   9.944  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -13.325  16.165  10.961  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -12.067  17.023  11.882  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -13.144  17.924  10.795  1.00  0.68           H  
ATOM   1946  N   ALA A 121     -12.650  17.839   7.862  1.00  0.69           N  
ATOM   1947  CA  ALA A 121     -13.385  17.899   6.605  1.00  0.69           C  
ATOM   1948  C   ALA A 121     -12.697  17.108   5.485  1.00  0.69           C  
ATOM   1949  O   ALA A 121     -13.366  16.606   4.580  1.00  0.69           O  
ATOM   1950  CB  ALA A 121     -13.549  19.342   6.171  1.00  0.69           C  
ATOM   1951  H   ALA A 121     -12.300  18.693   8.267  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -14.369  17.460   6.771  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121     -14.126  19.378   5.248  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121     -14.068  19.902   6.948  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121     -12.564  19.780   5.999  1.00  0.69           H  
ATOM   1956  N   ASP A 122     -11.359  17.062   5.511  1.00  0.68           N  
ATOM   1957  CA  ASP A 122     -10.586  16.393   4.468  1.00  0.68           C  
ATOM   1958  C   ASP A 122     -10.120  15.004   4.904  1.00  0.68           C  
ATOM   1959  O   ASP A 122     -10.004  14.065   4.103  1.00  0.68           O  
ATOM   1960  CB  ASP A 122      -9.335  17.208   4.132  1.00  0.68           C  
ATOM   1961  CG  ASP A 122      -9.605  18.607   3.609  1.00  0.68           C  
ATOM   1962  OD1 ASP A 122     -10.319  18.752   2.660  1.00  0.68           O  
ATOM   1963  OD2 ASP A 122      -9.028  19.545   4.142  1.00  0.68           O  
ATOM   1964  H   ASP A 122     -10.861  17.451   6.305  1.00  0.68           H  
ATOM   1965  HA  ASP A 122     -11.209  16.291   3.581  1.00  0.68           H  
ATOM   1966 1HB  ASP A 122      -8.708  17.282   5.025  1.00  0.68           H  
ATOM   1967 2HB  ASP A 122      -8.769  16.678   3.377  1.00  0.68           H  
ATOM   1968  N   PHE A 123      -9.841  14.864   6.194  1.00  0.67           N  
ATOM   1969  CA  PHE A 123      -9.214  13.655   6.709  1.00  0.67           C  
ATOM   1970  C   PHE A 123     -10.223  12.555   7.023  1.00  0.67           C  
ATOM   1971  O   PHE A 123     -10.472  12.231   8.186  1.00  0.67           O  
ATOM   1972  CB  PHE A 123      -8.413  14.019   7.951  1.00  0.67           C  
ATOM   1973  CG  PHE A 123      -7.331  13.061   8.341  1.00  0.67           C  
ATOM   1974  CD1 PHE A 123      -6.241  12.897   7.523  1.00  0.67           C  
ATOM   1975  CD2 PHE A 123      -7.358  12.393   9.526  1.00  0.67           C  
ATOM   1976  CE1 PHE A 123      -5.189  12.084   7.875  1.00  0.67           C  
ATOM   1977  CE2 PHE A 123      -6.321  11.587   9.897  1.00  0.67           C  
ATOM   1978  CZ  PHE A 123      -5.222  11.435   9.070  1.00  0.67           C  
ATOM   1979  H   PHE A 123      -9.996  15.647   6.825  1.00  0.67           H  
ATOM   1980  HA  PHE A 123      -8.524  13.284   5.954  1.00  0.67           H  
ATOM   1981 1HB  PHE A 123      -7.956  15.001   7.804  1.00  0.67           H  
ATOM   1982 2HB  PHE A 123      -9.098  14.118   8.793  1.00  0.67           H  
ATOM   1983  HD1 PHE A 123      -6.226  13.433   6.594  1.00  0.67           H  
ATOM   1984  HD2 PHE A 123      -8.213  12.518  10.179  1.00  0.67           H  
ATOM   1985  HE1 PHE A 123      -4.333  11.973   7.210  1.00  0.67           H  
ATOM   1986  HE2 PHE A 123      -6.371  11.076  10.851  1.00  0.67           H  
ATOM   1987  HZ  PHE A 123      -4.392  10.798   9.364  1.00  0.67           H  
ATOM   1988  N   GLY A 124     -10.802  11.991   5.966  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -11.807  10.941   6.104  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -11.123   9.601   6.335  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -9.895   9.542   6.409  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -10.542  12.361   5.051  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -12.469  11.174   6.940  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -12.418  10.900   5.204  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -11.902   8.516   6.391  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -11.340   7.190   6.676  1.00  0.64           C  
ATOM   1997  C   ALA A 125     -10.288   6.739   5.667  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -9.294   6.113   6.043  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -12.452   6.155   6.707  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -12.901   8.619   6.290  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.867   7.236   7.657  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -12.033   5.182   6.959  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -13.193   6.437   7.455  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -12.925   6.101   5.726  1.00  0.64           H  
ATOM   2005  N   ASP A 126     -10.476   7.065   4.390  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -9.504   6.631   3.395  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -8.204   7.396   3.559  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -7.115   6.823   3.457  1.00  0.62           O  
ATOM   2009  CB  ASP A 126     -10.045   6.847   1.986  1.00  0.62           C  
ATOM   2010  CG  ASP A 126     -11.176   5.903   1.628  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126     -11.377   4.945   2.334  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -11.838   6.153   0.652  1.00  0.62           O  
ATOM   2013  H   ASP A 126     -11.292   7.592   4.116  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -9.302   5.570   3.541  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126     -10.397   7.872   1.886  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -9.233   6.714   1.268  1.00  0.62           H  
ATOM   2017  N   SER A 127      -8.326   8.689   3.858  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -7.164   9.538   4.030  1.00  0.60           C  
ATOM   2019  C   SER A 127      -6.396   9.107   5.264  1.00  0.60           C  
ATOM   2020  O   SER A 127      -5.164   9.034   5.242  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -7.587  10.981   4.163  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -8.164  11.460   2.974  1.00  0.60           O  
ATOM   2023  H   SER A 127      -9.249   9.083   3.964  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -6.517   9.430   3.158  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -8.297  11.067   4.976  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -6.729  11.582   4.423  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -8.356  12.399   3.124  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -7.126   8.790   6.337  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.483   8.342   7.554  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.742   7.048   7.315  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -4.594   6.906   7.738  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.478   8.168   8.700  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -6.798   7.743  10.003  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -7.734   7.659  11.200  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -8.888   8.092  11.155  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -7.235   7.091  12.293  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -8.141   8.883   6.307  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.751   9.083   7.847  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.014   9.107   8.864  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.217   7.413   8.427  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -6.356   6.759   9.850  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -6.019   8.460  10.227  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -7.801   7.003  13.115  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -6.297   6.746  12.295  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.378   6.098   6.623  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.720   4.834   6.349  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.456   5.051   5.527  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -3.414   4.451   5.806  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.665   3.912   5.604  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.336   6.241   6.297  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -5.441   4.381   7.298  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.175   2.960   5.415  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.561   3.753   6.203  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.945   4.375   4.654  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.527   5.939   4.535  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.370   6.228   3.706  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.241   6.845   4.533  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.074   6.470   4.383  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -3.783   7.149   2.582  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.413   6.403   4.324  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.011   5.290   3.283  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -2.939   7.339   1.937  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.578   6.679   1.999  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.148   8.088   2.992  1.00  0.58           H  
ATOM   2065  N   MET A 131      -2.597   7.752   5.455  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -1.614   8.408   6.309  1.00  0.58           C  
ATOM   2067  C   MET A 131      -0.994   7.392   7.242  1.00  0.58           C  
ATOM   2068  O   MET A 131       0.221   7.389   7.443  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -2.272   9.539   7.093  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -1.323  10.440   7.905  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -0.100  11.329   6.876  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.121  12.577   6.044  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.577   8.025   5.535  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -0.818   8.815   5.695  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -2.830  10.168   6.402  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -2.998   9.110   7.790  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -1.907  11.173   8.462  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -0.788   9.825   8.620  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.498  13.187   5.384  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.892  12.082   5.451  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.590  13.211   6.776  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -1.810   6.466   7.741  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -1.306   5.443   8.627  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -0.309   4.587   7.882  1.00  0.59           C  
ATOM   2085  O   LYS A 132       0.792   4.355   8.376  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -2.455   4.582   9.165  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -2.042   3.439  10.081  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -1.480   3.921  11.399  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -1.190   2.740  12.317  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -0.660   3.175  13.622  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -2.808   6.504   7.539  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -0.787   5.914   9.457  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -3.160   5.218   9.702  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -2.994   4.147   8.327  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -2.907   2.807  10.273  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -1.283   2.838   9.576  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -0.551   4.469  11.225  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -2.190   4.586  11.892  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -2.106   2.178  12.480  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -0.466   2.095  11.842  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -0.474   2.379  14.205  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132       0.195   3.698  13.503  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -1.356   3.777  14.081  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -0.636   4.172   6.658  1.00  0.60           N  
ATOM   2105  CA  LYS A 133       0.307   3.335   5.941  1.00  0.60           C  
ATOM   2106  C   LYS A 133       1.611   4.076   5.673  1.00  0.60           C  
ATOM   2107  O   LYS A 133       2.696   3.500   5.804  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -0.276   2.850   4.616  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -1.379   1.834   4.723  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -1.836   1.425   3.337  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -2.992   0.441   3.391  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.409   0.010   2.029  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -1.549   4.396   6.259  1.00  0.60           H  
ATOM   2114  HA  LYS A 133       0.533   2.467   6.559  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -0.673   3.708   4.067  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133       0.514   2.413   4.011  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -1.019   0.957   5.259  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -2.218   2.260   5.270  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.162   2.314   2.785  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.004   0.972   2.790  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -2.704  -0.433   3.970  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -3.838   0.928   3.878  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.186  -0.623   2.087  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.679   0.834   1.478  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.641  -0.447   1.565  1.00  0.60           H  
ATOM   2126  N   ALA A 134       1.527   5.361   5.318  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       2.732   6.134   5.038  1.00  0.61           C  
ATOM   2128  C   ALA A 134       3.626   6.233   6.258  1.00  0.61           C  
ATOM   2129  O   ALA A 134       4.856   6.131   6.159  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       2.362   7.514   4.579  1.00  0.61           C  
ATOM   2131  H   ALA A 134       0.610   5.800   5.210  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       3.288   5.633   4.252  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       3.259   8.050   4.353  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.755   7.440   3.700  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       1.807   8.030   5.364  1.00  0.61           H  
ATOM   2136  N   LEU A 135       3.007   6.397   7.420  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       3.758   6.527   8.644  1.00  0.62           C  
ATOM   2138  C   LEU A 135       4.305   5.175   9.098  1.00  0.62           C  
ATOM   2139  O   LEU A 135       5.416   5.104   9.630  1.00  0.62           O  
ATOM   2140  CB  LEU A 135       2.883   7.199   9.683  1.00  0.62           C  
ATOM   2141  CG  LEU A 135       2.523   8.673   9.319  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135       1.555   9.264  10.324  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       3.764   9.471   9.249  1.00  0.62           C  
ATOM   2144  H   LEU A 135       1.988   6.481   7.446  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       4.602   7.185   8.454  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135       1.953   6.631   9.782  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135       3.406   7.196  10.627  1.00  0.62           H  
ATOM   2148  HG  LEU A 135       2.044   8.690   8.347  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135       1.309  10.286  10.036  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135       0.657   8.664  10.334  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135       1.997   9.272  11.302  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       3.494  10.470   8.967  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       4.262   9.475  10.222  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       4.428   9.041   8.500  1.00  0.62           H  
ATOM   2155  N   GLU A 136       3.560   4.091   8.851  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       4.055   2.756   9.173  1.00  0.63           C  
ATOM   2157  C   GLU A 136       5.263   2.434   8.292  1.00  0.63           C  
ATOM   2158  O   GLU A 136       6.242   1.859   8.761  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       2.952   1.704   8.993  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       1.837   1.732  10.062  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       2.297   1.245  11.417  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       2.825   0.160  11.466  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       2.121   1.939  12.397  1.00  0.63           O  
ATOM   2164  H   GLU A 136       2.631   4.194   8.444  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       4.375   2.744  10.213  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       2.481   1.847   8.023  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       3.398   0.710   8.997  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       1.491   2.755  10.170  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       0.998   1.130   9.717  1.00  0.63           H  
ATOM   2170  N   LEU A 137       5.228   2.868   7.027  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       6.349   2.660   6.117  1.00  0.64           C  
ATOM   2172  C   LEU A 137       7.578   3.389   6.670  1.00  0.64           C  
ATOM   2173  O   LEU A 137       8.649   2.796   6.822  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       5.985   3.155   4.711  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       7.062   3.044   3.653  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       7.429   1.590   3.464  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       6.544   3.665   2.354  1.00  0.64           C  
ATOM   2178  H   LEU A 137       4.383   3.320   6.677  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       6.568   1.595   6.069  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       5.111   2.603   4.367  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       5.706   4.202   4.778  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       7.953   3.572   3.985  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       8.216   1.512   2.709  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       7.797   1.183   4.410  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       6.555   1.030   3.141  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       7.314   3.597   1.582  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       5.652   3.134   2.028  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       6.299   4.711   2.539  1.00  0.64           H  
ATOM   2189  N   PHE A 138       7.403   4.663   7.047  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       8.484   5.431   7.663  1.00  0.65           C  
ATOM   2191  C   PHE A 138       9.041   4.708   8.883  1.00  0.65           C  
ATOM   2192  O   PHE A 138      10.250   4.473   8.975  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       7.948   6.812   8.084  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       8.840   7.640   9.004  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       9.885   8.391   8.549  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       8.580   7.647  10.371  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      10.669   9.140   9.419  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       9.351   8.381  11.242  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      10.402   9.131  10.765  1.00  0.65           C  
ATOM   2200  H   PHE A 138       6.498   5.112   6.891  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       9.284   5.557   6.933  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       7.749   7.401   7.189  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       7.002   6.684   8.582  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      10.088   8.391   7.510  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       7.743   7.055  10.754  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      11.497   9.735   9.036  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       9.124   8.369  12.302  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      11.016   9.715  11.451  1.00  0.65           H  
ATOM   2209  N   ARG A 139       8.155   4.316   9.801  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       8.564   3.653  11.028  1.00  0.65           C  
ATOM   2211  C   ARG A 139       9.336   2.366  10.767  1.00  0.65           C  
ATOM   2212  O   ARG A 139      10.389   2.144  11.370  1.00  0.65           O  
ATOM   2213  CB  ARG A 139       7.355   3.346  11.894  1.00  0.65           C  
ATOM   2214  CG  ARG A 139       7.684   2.715  13.221  1.00  0.65           C  
ATOM   2215  CD  ARG A 139       6.475   2.412  14.033  1.00  0.65           C  
ATOM   2216  NE  ARG A 139       5.629   1.370  13.457  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139       5.886   0.047  13.536  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139       6.973  -0.378  14.137  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139       5.042  -0.821  13.014  1.00  0.65           N  
ATOM   2220  H   ARG A 139       7.166   4.512   9.658  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       9.209   4.337  11.578  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139       6.797   4.265  12.079  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139       6.691   2.664  11.356  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139       8.225   1.784  13.048  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139       8.310   3.398  13.791  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139       6.786   2.086  15.024  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139       5.876   3.318  14.125  1.00  0.65           H  
ATOM   2228  HE  ARG A 139       4.768   1.653  12.981  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139       7.615   0.293  14.526  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139       7.165  -1.367  14.196  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139       4.186  -0.484  12.545  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139       5.230  -1.806  13.066  1.00  0.65           H  
ATOM   2233  N   ASN A 140       8.826   1.520   9.865  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       9.474   0.252   9.552  1.00  0.65           C  
ATOM   2235  C   ASN A 140      10.860   0.461   8.957  1.00  0.65           C  
ATOM   2236  O   ASN A 140      11.808  -0.266   9.291  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       8.618  -0.549   8.589  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       7.395  -1.147   9.229  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140       7.315  -1.321  10.453  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       6.426  -1.470   8.411  1.00  0.65           N  
ATOM   2241  H   ASN A 140       7.956   1.754   9.391  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       9.591  -0.312  10.476  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       8.297   0.109   7.773  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       9.215  -1.345   8.148  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       5.581  -1.868   8.767  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       6.529  -1.310   7.431  1.00  0.65           H  
ATOM   2247  N   ASP A 141      11.012   1.476   8.107  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      12.323   1.717   7.539  1.00  0.65           C  
ATOM   2249  C   ASP A 141      13.277   2.279   8.598  1.00  0.65           C  
ATOM   2250  O   ASP A 141      14.443   1.873   8.665  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      12.226   2.600   6.306  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      11.626   1.869   5.099  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      11.476   0.673   5.162  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      11.381   2.505   4.111  1.00  0.65           O  
ATOM   2255  H   ASP A 141      10.214   2.058   7.836  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      12.726   0.761   7.207  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      11.584   3.452   6.539  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      13.210   2.972   6.044  1.00  0.65           H  
ATOM   2259  N   MET A 142      12.781   3.162   9.473  1.00  0.64           N  
ATOM   2260  CA  MET A 142      13.611   3.678  10.559  1.00  0.64           C  
ATOM   2261  C   MET A 142      14.065   2.526  11.445  1.00  0.64           C  
ATOM   2262  O   MET A 142      15.234   2.451  11.814  1.00  0.64           O  
ATOM   2263  CB  MET A 142      12.839   4.702  11.382  1.00  0.64           C  
ATOM   2264  CG  MET A 142      12.632   6.077  10.747  1.00  0.64           C  
ATOM   2265  SD  MET A 142      14.140   7.060  10.706  1.00  0.64           S  
ATOM   2266  CE  MET A 142      14.279   7.458  12.455  1.00  0.64           C  
ATOM   2267  H   MET A 142      11.817   3.487   9.380  1.00  0.64           H  
ATOM   2268  HA  MET A 142      14.495   4.151  10.132  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      11.856   4.299  11.606  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      13.357   4.848  12.327  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      12.268   5.952   9.730  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      11.881   6.623  11.301  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      15.153   8.074  12.629  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      13.391   8.000  12.776  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      14.365   6.538  13.027  1.00  0.64           H  
ATOM   2276  N   ALA A 143      13.138   1.605  11.757  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      13.427   0.434  12.581  1.00  0.63           C  
ATOM   2278  C   ALA A 143      14.467  -0.470  11.941  1.00  0.63           C  
ATOM   2279  O   ALA A 143      15.365  -0.991  12.610  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      12.166  -0.367  12.803  1.00  0.63           C  
ATOM   2281  H   ALA A 143      12.184   1.737  11.427  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      13.806   0.782  13.536  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      12.379  -1.219  13.443  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      11.432   0.264  13.262  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      11.787  -0.716  11.847  1.00  0.63           H  
ATOM   2286  N   SER A 144      14.380  -0.645  10.624  1.00  0.62           N  
ATOM   2287  CA  SER A 144      15.352  -1.486   9.958  1.00  0.62           C  
ATOM   2288  C   SER A 144      16.727  -0.858  10.099  1.00  0.62           C  
ATOM   2289  O   SER A 144      17.702  -1.542  10.427  1.00  0.62           O  
ATOM   2290  CB  SER A 144      14.985  -1.662   8.500  1.00  0.62           C  
ATOM   2291  OG  SER A 144      13.777  -2.371   8.374  1.00  0.62           O  
ATOM   2292  H   SER A 144      13.614  -0.231  10.092  1.00  0.62           H  
ATOM   2293  HA  SER A 144      15.363  -2.463  10.441  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      14.886  -0.683   8.030  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      15.783  -2.195   7.986  1.00  0.62           H  
ATOM   2296  HG  SER A 144      13.081  -1.773   8.727  1.00  0.62           H  
ATOM   2297  N   LYS A 145      16.790   0.466   9.948  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      18.058   1.157  10.070  1.00  0.62           C  
ATOM   2299  C   LYS A 145      18.530   1.179  11.514  1.00  0.62           C  
ATOM   2300  O   LYS A 145      19.725   1.036  11.776  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      17.947   2.562   9.499  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      17.803   2.585   8.008  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      19.067   2.055   7.367  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      18.928   1.945   5.871  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      20.138   1.351   5.245  1.00  0.62           N  
ATOM   2306  H   LYS A 145      15.948   0.988   9.692  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      18.799   0.615   9.484  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      17.065   3.043   9.915  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      18.819   3.137   9.769  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      16.956   1.961   7.715  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      17.619   3.607   7.670  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      19.904   2.715   7.601  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      19.286   1.066   7.771  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      18.077   1.302   5.655  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      18.750   2.930   5.440  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      19.965   1.271   4.227  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      20.936   1.923   5.412  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      20.312   0.420   5.664  1.00  0.62           H  
ATOM   2319  N   TYR A 146      17.606   1.266  12.468  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      18.025   1.269  13.856  1.00  0.62           C  
ATOM   2321  C   TYR A 146      18.803   0.002  14.152  1.00  0.62           C  
ATOM   2322  O   TYR A 146      19.907   0.051  14.714  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      16.813   1.278  14.804  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      16.127   2.573  15.033  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      14.856   2.602  15.606  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      16.743   3.719  14.710  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      14.258   3.811  15.853  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      16.146   4.893  14.963  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      14.921   4.960  15.532  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      14.356   6.186  15.791  1.00  0.62           O  
ATOM   2331  H   TYR A 146      16.628   1.386  12.227  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      18.668   2.128  14.039  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      16.078   0.584  14.426  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      17.122   0.889  15.760  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      14.355   1.673  15.870  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      17.730   3.699  14.257  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      13.294   3.865  16.303  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      16.654   5.774  14.722  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      13.561   6.067  16.321  1.00  0.62           H  
ATOM   2340  N   LYS A 147      18.287  -1.119  13.642  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      18.921  -2.407  13.843  1.00  0.62           C  
ATOM   2342  C   LYS A 147      20.266  -2.488  13.117  1.00  0.62           C  
ATOM   2343  O   LYS A 147      21.242  -2.997  13.676  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      17.958  -3.507  13.423  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      16.776  -3.625  14.383  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      15.797  -4.698  13.977  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      14.644  -4.767  14.966  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      13.653  -5.806  14.590  1.00  0.62           N  
ATOM   2349  H   LYS A 147      17.386  -1.074  13.158  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      19.112  -2.526  14.910  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      17.569  -3.289  12.426  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      18.476  -4.462  13.383  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      17.147  -3.842  15.380  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      16.255  -2.667  14.419  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      15.407  -4.476  12.981  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      16.302  -5.663  13.952  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      15.040  -4.994  15.958  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      14.146  -3.797  15.000  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      12.908  -5.821  15.270  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      13.276  -5.595  13.678  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      14.109  -6.708  14.568  1.00  0.62           H  
ATOM   2362  N   GLU A 148      20.356  -1.921  11.904  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      21.623  -1.923  11.159  1.00  0.63           C  
ATOM   2364  C   GLU A 148      22.706  -1.144  11.911  1.00  0.63           C  
ATOM   2365  O   GLU A 148      23.893  -1.466  11.815  1.00  0.63           O  
ATOM   2366  CB  GLU A 148      21.458  -1.367   9.735  1.00  0.63           C  
ATOM   2367  CG  GLU A 148      20.655  -2.288   8.782  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      20.470  -1.743   7.356  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      20.949  -0.667   7.059  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      19.838  -2.406   6.571  1.00  0.63           O  
ATOM   2371  H   GLU A 148      19.519  -1.525  11.474  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      21.960  -2.955  11.069  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148      20.954  -0.403   9.783  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      22.440  -1.198   9.296  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148      21.169  -3.246   8.721  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148      19.681  -2.469   9.220  1.00  0.63           H  
ATOM   2377  N   PHE A 149      22.293  -0.149  12.701  1.00  0.67           N  
ATOM   2378  CA  PHE A 149      23.232   0.649  13.482  1.00  0.67           C  
ATOM   2379  C   PHE A 149      23.503   0.055  14.875  1.00  0.67           C  
ATOM   2380  O   PHE A 149      24.167   0.690  15.697  1.00  0.67           O  
ATOM   2381  CB  PHE A 149      22.748   2.098  13.656  1.00  0.67           C  
ATOM   2382  CG  PHE A 149      22.767   2.945  12.387  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149      21.594   3.392  11.782  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      23.974   3.272  11.789  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149      21.639   4.143  10.616  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      24.017   4.019  10.629  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      22.849   4.451  10.045  1.00  0.67           C  
ATOM   2388  H   PHE A 149      21.299   0.089  12.711  1.00  0.67           H  
ATOM   2389  HA  PHE A 149      24.177   0.678  12.942  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149      21.717   2.076  14.025  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149      23.350   2.599  14.412  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149      20.636   3.156  12.237  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      24.903   2.927  12.247  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149      20.720   4.498  10.152  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      24.975   4.268  10.175  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      22.887   5.041   9.139  1.00  0.67           H  
ATOM   2397  N   GLY A 150      23.016  -1.166  15.142  1.00  0.73           N  
ATOM   2398  CA  GLY A 150      23.253  -1.832  16.422  1.00  0.73           C  
ATOM   2399  C   GLY A 150      22.255  -1.495  17.536  1.00  0.73           C  
ATOM   2400  O   GLY A 150      22.525  -1.762  18.710  1.00  0.73           O  
ATOM   2401  H   GLY A 150      22.468  -1.664  14.442  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150      23.241  -2.908  16.253  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150      24.258  -1.588  16.761  1.00  0.73           H  
ATOM   2404  N   PHE A 151      21.112  -0.913  17.185  1.00  0.84           N  
ATOM   2405  CA  PHE A 151      20.106  -0.536  18.170  1.00  0.84           C  
ATOM   2406  C   PHE A 151      18.798  -1.285  17.948  1.00  0.84           C  
ATOM   2407  O   PHE A 151      18.121  -1.096  16.948  1.00  0.84           O  
ATOM   2408  CB  PHE A 151      19.894   0.970  18.067  1.00  0.84           C  
ATOM   2409  CG  PHE A 151      18.934   1.613  19.000  1.00  0.84           C  
ATOM   2410  CD1 PHE A 151      19.151   1.641  20.362  1.00  0.84           C  
ATOM   2411  CD2 PHE A 151      17.820   2.242  18.496  1.00  0.84           C  
ATOM   2412  CE1 PHE A 151      18.259   2.279  21.193  1.00  0.84           C  
ATOM   2413  CE2 PHE A 151      16.941   2.871  19.306  1.00  0.84           C  
ATOM   2414  CZ  PHE A 151      17.156   2.891  20.665  1.00  0.84           C  
ATOM   2415  H   PHE A 151      20.917  -0.708  16.205  1.00  0.84           H  
ATOM   2416  HA  PHE A 151      20.478  -0.778  19.165  1.00  0.84           H  
ATOM   2417 1HB  PHE A 151      20.858   1.465  18.194  1.00  0.84           H  
ATOM   2418 2HB  PHE A 151      19.558   1.190  17.056  1.00  0.84           H  
ATOM   2419  HD1 PHE A 151      20.036   1.155  20.774  1.00  0.84           H  
ATOM   2420  HD2 PHE A 151      17.657   2.241  17.432  1.00  0.84           H  
ATOM   2421  HE1 PHE A 151      18.429   2.299  22.271  1.00  0.84           H  
ATOM   2422  HE2 PHE A 151      16.077   3.356  18.871  1.00  0.84           H  
ATOM   2423  HZ  PHE A 151      16.459   3.392  21.324  1.00  0.84           H  
ATOM   2424  N   GLN A 152      18.412  -2.115  18.910  1.00  0.97           N  
ATOM   2425  CA  GLN A 152      17.192  -2.909  18.760  1.00  0.97           C  
ATOM   2426  C   GLN A 152      15.976  -2.178  19.333  1.00  0.97           C  
ATOM   2427  O   GLN A 152      14.855  -2.687  19.303  1.00  0.97           O  
ATOM   2428  CB  GLN A 152      17.343  -4.261  19.463  1.00  0.97           C  
ATOM   2429  CG  GLN A 152      18.481  -5.165  18.951  1.00  0.97           C  
ATOM   2430  CD  GLN A 152      18.357  -5.621  17.485  1.00  0.97           C  
ATOM   2431  OE1 GLN A 152      17.311  -6.115  17.042  1.00  0.97           O  
ATOM   2432  NE2 GLN A 152      19.451  -5.484  16.738  1.00  0.97           N  
ATOM   2433  H   GLN A 152      18.987  -2.230  19.734  1.00  0.97           H  
ATOM   2434  HA  GLN A 152      17.014  -3.080  17.699  1.00  0.97           H  
ATOM   2435 1HB  GLN A 152      17.504  -4.093  20.529  1.00  0.97           H  
ATOM   2436 2HB  GLN A 152      16.411  -4.818  19.364  1.00  0.97           H  
ATOM   2437 1HG  GLN A 152      19.419  -4.617  19.050  1.00  0.97           H  
ATOM   2438 2HG  GLN A 152      18.513  -6.059  19.576  1.00  0.97           H  
ATOM   2439 1HE2 GLN A 152      19.453  -5.791  15.785  1.00  0.97           H  
ATOM   2440 2HE2 GLN A 152      20.283  -5.102  17.139  1.00  0.97           H  
ATOM   2441  N   GLY A 153      16.211  -0.993  19.874  1.00  1.13           N  
ATOM   2442  CA  GLY A 153      15.173  -0.194  20.494  1.00  1.13           C  
ATOM   2443  C   GLY A 153      15.556   0.151  21.925  1.00  1.13           C  
ATOM   2444  O   GLY A 153      16.566  -0.335  22.436  1.00  1.13           O  
ATOM   2445  H   GLY A 153      17.154  -0.633  19.844  1.00  1.13           H  
ATOM   2446 1HA  GLY A 153      15.035   0.710  19.913  1.00  1.13           H  
ATOM   2447 2HA  GLY A 153      14.230  -0.737  20.485  1.00  1.13           H  
ENDMDL

REMARK ID 694626 DOMAINID 685482 MODEL 3 practica 14
MODEL     3
ATOM      1  N   GLY A   1       0.126  -0.909   1.527  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.063   0.544   1.631  1.00  1.29           C  
ATOM      3  C   GLY A   1      -0.525   1.174   0.373  1.00  1.29           C  
ATOM      4  O   GLY A   1      -1.587   0.770  -0.103  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.167  -1.352   0.668  1.00  1.29           H  
ATOM      6 1HA  GLY A   1      -0.540   0.822   2.495  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.064   0.939   1.801  1.00  1.29           H  
ATOM      8  N   LEU A   2       0.162   2.191  -0.140  1.00  1.06           N  
ATOM      9  CA  LEU A   2      -0.283   2.924  -1.325  1.00  1.06           C  
ATOM     10  C   LEU A   2       0.719   2.871  -2.467  1.00  1.06           C  
ATOM     11  O   LEU A   2       1.931   2.910  -2.243  1.00  1.06           O  
ATOM     12  CB  LEU A   2      -0.513   4.390  -0.966  1.00  1.06           C  
ATOM     13  CG  LEU A   2      -1.726   4.692  -0.137  1.00  1.06           C  
ATOM     14  CD1 LEU A   2      -1.363   4.555   1.346  1.00  1.06           C  
ATOM     15  CD2 LEU A   2      -2.222   6.100  -0.471  1.00  1.06           C  
ATOM     16  H   LEU A   2       1.026   2.462   0.303  1.00  1.06           H  
ATOM     17  HA  LEU A   2      -1.221   2.491  -1.676  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       0.319   4.700  -0.384  1.00  1.06           H  
ATOM     19 2HB  LEU A   2      -0.549   4.989  -1.885  1.00  1.06           H  
ATOM     20  HG  LEU A   2      -2.509   3.968  -0.368  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2      -2.217   4.747   1.939  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2      -1.017   3.564   1.562  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2      -0.585   5.262   1.595  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2      -3.105   6.314   0.110  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2      -1.452   6.827  -0.244  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2      -2.467   6.162  -1.523  1.00  1.06           H  
ATOM     27  N   SER A   3       0.200   2.814  -3.690  1.00  0.87           N  
ATOM     28  CA  SER A   3       1.011   2.879  -4.897  1.00  0.87           C  
ATOM     29  C   SER A   3       1.383   4.311  -5.211  1.00  0.87           C  
ATOM     30  O   SER A   3       0.780   5.239  -4.672  1.00  0.87           O  
ATOM     31  CB  SER A   3       0.236   2.305  -6.054  1.00  0.87           C  
ATOM     32  OG  SER A   3      -0.903   3.093  -6.312  1.00  0.87           O  
ATOM     33  H   SER A   3      -0.819   2.746  -3.798  1.00  0.87           H  
ATOM     34  HA  SER A   3       1.924   2.303  -4.740  1.00  0.87           H  
ATOM     35 1HB  SER A   3       0.868   2.271  -6.938  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -0.069   1.286  -5.824  1.00  0.87           H  
ATOM     37  HG  SER A   3      -1.523   2.891  -5.558  1.00  0.87           H  
ATOM     38  N   ASP A   4       2.328   4.504  -6.131  1.00  0.74           N  
ATOM     39  CA  ASP A   4       2.691   5.861  -6.509  1.00  0.74           C  
ATOM     40  C   ASP A   4       1.503   6.617  -7.089  1.00  0.74           C  
ATOM     41  O   ASP A   4       1.309   7.790  -6.777  1.00  0.74           O  
ATOM     42  CB  ASP A   4       3.819   5.848  -7.537  1.00  0.74           C  
ATOM     43  CG  ASP A   4       5.161   5.428  -6.952  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       5.287   5.397  -5.749  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       6.048   5.138  -7.716  1.00  0.74           O  
ATOM     46  H   ASP A   4       2.800   3.715  -6.548  1.00  0.74           H  
ATOM     47  HA  ASP A   4       3.032   6.388  -5.617  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       3.562   5.167  -8.349  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       3.922   6.842  -7.971  1.00  0.74           H  
ATOM     50  N   GLN A   5       0.677   5.938  -7.892  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -0.476   6.607  -8.484  1.00  0.65           C  
ATOM     52  C   GLN A   5      -1.474   7.003  -7.411  1.00  0.65           C  
ATOM     53  O   GLN A   5      -2.049   8.093  -7.463  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.135   5.736  -9.550  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -0.282   5.577 -10.799  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -0.918   4.682 -11.849  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -1.704   3.782 -11.538  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -0.579   4.928 -13.110  1.00  0.65           N  
ATOM     59  H   GLN A   5       0.863   4.968  -8.099  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -0.129   7.518  -8.969  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -1.336   4.746  -9.137  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -2.090   6.174  -9.837  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.124   6.567 -11.237  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       0.674   5.142 -10.511  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.963   4.375 -13.850  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       0.060   5.670 -13.319  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.668   6.140  -6.412  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -2.585   6.501  -5.341  1.00  0.61           C  
ATOM     69  C   GLU A   6      -2.044   7.708  -4.584  1.00  0.61           C  
ATOM     70  O   GLU A   6      -2.805   8.604  -4.222  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -2.839   5.300  -4.445  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.698   4.250  -5.121  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -3.727   2.940  -4.420  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.658   2.439  -4.103  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -4.808   2.420  -4.197  1.00  0.61           O  
ATOM     76  H   GLU A   6      -1.195   5.233  -6.396  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -3.539   6.786  -5.785  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.892   4.853  -4.146  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -3.359   5.619  -3.550  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -4.719   4.635  -5.180  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.341   4.110  -6.140  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.722   7.778  -4.398  1.00  0.58           N  
ATOM     83  CA  TRP A   7      -0.154   8.940  -3.731  1.00  0.58           C  
ATOM     84  C   TRP A   7      -0.328  10.200  -4.566  1.00  0.58           C  
ATOM     85  O   TRP A   7      -0.597  11.275  -4.028  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.321   8.754  -3.395  1.00  0.58           C  
ATOM     87  CG  TRP A   7       1.536   7.995  -2.160  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.165   6.806  -1.995  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       1.064   8.393  -0.855  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       2.148   6.452  -0.672  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       1.460   7.411   0.036  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       0.344   9.499  -0.384  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       1.159   7.485   1.387  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       0.046   9.572   0.958  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       0.440   8.590   1.827  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.122   7.006  -4.695  1.00  0.58           H  
ATOM     97  HA  TRP A   7      -0.687   9.080  -2.792  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.818   8.233  -4.212  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       1.786   9.726  -3.287  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       2.628   6.223  -2.794  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       2.557   5.611  -0.284  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       0.028  10.285  -1.067  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       1.474   6.716   2.087  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7      -0.504  10.433   1.306  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       0.190   8.683   2.886  1.00  0.58           H  
ATOM    106  N   GLN A   8      -0.217  10.083  -5.889  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -0.405  11.251  -6.738  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.837  11.764  -6.575  1.00  0.58           C  
ATOM    109  O   GLN A   8      -2.071  12.976  -6.484  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -0.137  10.890  -8.211  1.00  0.58           C  
ATOM    111  CG  GLN A   8       1.322  10.608  -8.552  1.00  0.58           C  
ATOM    112  CD  GLN A   8       1.503  10.055  -9.973  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       0.564   9.538 -10.595  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       2.720  10.165 -10.494  1.00  0.58           N  
ATOM    115  H   GLN A   8       0.036   9.184  -6.298  1.00  0.58           H  
ATOM    116  HA  GLN A   8       0.284  12.032  -6.426  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -0.713  10.007  -8.473  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -0.482  11.701  -8.848  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       1.875  11.542  -8.484  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       1.722   9.895  -7.850  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       2.903   9.825 -11.417  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       3.454  10.587  -9.964  1.00  0.58           H  
ATOM    123  N   GLN A   9      -2.802  10.843  -6.480  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -4.201  11.223  -6.308  1.00  0.58           C  
ATOM    125  C   GLN A   9      -4.424  11.906  -4.953  1.00  0.58           C  
ATOM    126  O   GLN A   9      -5.086  12.945  -4.862  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -5.082   9.978  -6.431  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -5.133   9.381  -7.833  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.838   8.017  -7.890  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -6.071   7.361  -6.872  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.155   7.577  -9.105  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.555   9.853  -6.573  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -4.468  11.929  -7.094  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -4.724   9.209  -5.753  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -6.099  10.225  -6.132  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.679  10.068  -8.477  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.117   9.260  -8.199  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -6.590   6.682  -9.224  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -5.942   8.134  -9.908  1.00  0.58           H  
ATOM    140  N   VAL A  10      -3.794  11.375  -3.901  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -3.927  11.959  -2.570  1.00  0.58           C  
ATOM    142  C   VAL A  10      -3.368  13.347  -2.501  1.00  0.58           C  
ATOM    143  O   VAL A  10      -4.000  14.249  -1.955  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -3.163  11.136  -1.528  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -3.102  11.851  -0.204  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -3.838   9.839  -1.342  1.00  0.58           C  
ATOM    147  H   VAL A  10      -3.254  10.517  -4.026  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -4.985  11.984  -2.309  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -2.146  10.981  -1.878  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -2.557  11.236   0.485  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -2.598  12.810  -0.317  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -4.093  12.007   0.163  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -3.299   9.243  -0.625  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -4.839  10.017  -0.997  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -3.874   9.327  -2.269  1.00  0.58           H  
ATOM    156  N   LEU A  11      -2.175  13.516  -3.047  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -1.487  14.782  -2.990  1.00  0.59           C  
ATOM    158  C   LEU A  11      -2.136  15.830  -3.900  1.00  0.59           C  
ATOM    159  O   LEU A  11      -2.160  17.015  -3.554  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -0.009  14.514  -3.260  1.00  0.59           C  
ATOM    161  CG  LEU A  11       0.619  13.649  -2.087  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       2.044  13.264  -2.402  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       0.524  14.431  -0.768  1.00  0.59           C  
ATOM    164  H   LEU A  11      -1.712  12.723  -3.492  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -1.552  15.144  -1.971  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       0.086  13.955  -4.194  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       0.529  15.456  -3.342  1.00  0.59           H  
ATOM    168  HG  LEU A  11       0.049  12.724  -1.988  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       2.443  12.648  -1.586  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.059  12.694  -3.329  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       2.652  14.159  -2.509  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       0.931  13.826   0.030  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       1.089  15.354  -0.848  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11      -0.520  14.662  -0.551  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.720  15.401  -5.026  1.00  0.60           N  
ATOM    176  CA  THR A  12      -3.421  16.329  -5.909  1.00  0.60           C  
ATOM    177  C   THR A  12      -4.600  16.955  -5.165  1.00  0.60           C  
ATOM    178  O   THR A  12      -4.801  18.172  -5.202  1.00  0.60           O  
ATOM    179  CB  THR A  12      -3.935  15.622  -7.176  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -2.823  15.101  -7.921  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -4.730  16.588  -8.036  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.653  14.422  -5.306  1.00  0.60           H  
ATOM    183  HA  THR A  12      -2.735  17.122  -6.202  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.578  14.789  -6.883  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -2.381  14.408  -7.382  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -5.092  16.070  -8.922  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -5.577  16.965  -7.462  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -4.093  17.419  -8.334  1.00  0.60           H  
ATOM    189  N   ILE A  13      -5.356  16.121  -4.453  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -6.487  16.584  -3.658  1.00  0.61           C  
ATOM    191  C   ILE A  13      -6.035  17.351  -2.424  1.00  0.61           C  
ATOM    192  O   ILE A  13      -6.574  18.410  -2.086  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -7.322  15.408  -3.180  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -7.943  14.653  -4.349  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -8.346  15.889  -2.225  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -8.896  15.473  -5.180  1.00  0.61           C  
ATOM    197  H   ILE A  13      -5.149  15.117  -4.479  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -7.100  17.241  -4.275  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -6.663  14.702  -2.666  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -7.146  14.312  -5.003  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -8.453  13.787  -3.964  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -8.881  15.035  -1.874  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -7.863  16.389  -1.384  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -9.025  16.584  -2.720  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -9.281  14.854  -5.991  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -9.727  15.818  -4.561  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -8.372  16.333  -5.595  1.00  0.61           H  
ATOM    208  N   TRP A  14      -5.023  16.828  -1.751  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -4.505  17.469  -0.568  1.00  0.62           C  
ATOM    210  C   TRP A  14      -4.101  18.907  -0.892  1.00  0.62           C  
ATOM    211  O   TRP A  14      -4.362  19.819  -0.112  1.00  0.62           O  
ATOM    212  CB  TRP A  14      -3.335  16.712   0.015  1.00  0.62           C  
ATOM    213  CG  TRP A  14      -2.951  17.287   1.254  1.00  0.62           C  
ATOM    214  CD1 TRP A  14      -1.876  18.050   1.478  1.00  0.62           C  
ATOM    215  CD2 TRP A  14      -3.651  17.176   2.514  1.00  0.62           C  
ATOM    216  NE1 TRP A  14      -1.842  18.447   2.772  1.00  0.62           N  
ATOM    217  CE2 TRP A  14      -2.929  17.910   3.432  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -4.830  16.512   2.924  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      -3.313  18.016   4.741  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -5.210  16.606   4.259  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      -4.457  17.339   5.141  1.00  0.62           C  
ATOM    222  H   TRP A  14      -4.606  15.953  -2.048  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -5.293  17.494   0.182  1.00  0.62           H  
ATOM    224 1HB  TRP A  14      -3.593  15.664   0.163  1.00  0.62           H  
ATOM    225 2HB  TRP A  14      -2.495  16.764  -0.666  1.00  0.62           H  
ATOM    226  HD1 TRP A  14      -1.140  18.333   0.724  1.00  0.62           H  
ATOM    227  HE1 TRP A  14      -1.096  19.066   3.133  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -5.418  15.928   2.214  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14      -2.740  18.591   5.443  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -6.109  16.084   4.584  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      -4.756  17.395   6.179  1.00  0.62           H  
ATOM    232  N   GLY A  15      -3.493  19.134  -2.058  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -3.097  20.480  -2.465  1.00  0.64           C  
ATOM    234  C   GLY A  15      -4.268  21.488  -2.444  1.00  0.64           C  
ATOM    235  O   GLY A  15      -4.054  22.697  -2.297  1.00  0.64           O  
ATOM    236  H   GLY A  15      -3.263  18.352  -2.671  1.00  0.64           H  
ATOM    237 1HA  GLY A  15      -2.298  20.829  -1.810  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -2.682  20.430  -3.471  1.00  0.64           H  
ATOM    239  N   LYS A  16      -5.511  21.010  -2.575  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -6.663  21.898  -2.544  1.00  0.65           C  
ATOM    241  C   LYS A  16      -6.958  22.228  -1.088  1.00  0.65           C  
ATOM    242  O   LYS A  16      -7.419  23.323  -0.761  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -7.872  21.234  -3.183  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -7.741  20.903  -4.660  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -7.843  22.157  -5.525  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -7.711  21.817  -7.007  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -8.777  20.879  -7.445  1.00  0.65           N  
ATOM    248  H   LYS A  16      -5.672  20.009  -2.664  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -6.426  22.820  -3.073  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -8.126  20.323  -2.642  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -8.700  21.899  -3.097  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -6.783  20.406  -4.837  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -8.543  20.215  -4.941  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -8.814  22.629  -5.353  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -7.059  22.860  -5.243  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -7.781  22.731  -7.594  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -6.740  21.354  -7.184  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -8.686  20.648  -8.427  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -8.701  20.031  -6.901  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -9.700  21.270  -7.300  1.00  0.65           H  
ATOM    261  N   VAL A  17      -6.630  21.287  -0.204  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -6.796  21.499   1.229  1.00  0.66           C  
ATOM    263  C   VAL A  17      -5.769  22.554   1.653  1.00  0.66           C  
ATOM    264  O   VAL A  17      -6.080  23.512   2.366  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -6.600  20.182   2.020  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -6.639  20.430   3.490  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -7.653  19.187   1.589  1.00  0.66           C  
ATOM    268  H   VAL A  17      -6.269  20.395  -0.554  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -7.794  21.872   1.419  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -5.628  19.783   1.819  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -6.477  19.492   4.020  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -5.861  21.123   3.743  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -7.600  20.839   3.764  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -7.507  18.253   2.127  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -8.640  19.589   1.809  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -7.561  19.007   0.513  1.00  0.66           H  
ATOM    277  N   GLU A  18      -4.535  22.401   1.151  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -3.456  23.338   1.474  1.00  0.68           C  
ATOM    279  C   GLU A  18      -3.704  24.749   0.984  1.00  0.68           C  
ATOM    280  O   GLU A  18      -3.249  25.712   1.606  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -2.088  22.847   1.035  1.00  0.68           C  
ATOM    282  CG  GLU A  18      -1.625  21.709   1.875  1.00  0.68           C  
ATOM    283  CD  GLU A  18      -0.214  21.259   1.654  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       0.450  21.706   0.735  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       0.229  20.442   2.444  1.00  0.68           O  
ATOM    286  H   GLU A  18      -4.358  21.588   0.562  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -3.400  23.385   2.539  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -2.132  22.520  -0.002  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -1.362  23.655   1.106  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      -1.721  21.991   2.911  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -2.309  20.890   1.688  1.00  0.68           H  
ATOM    292  N   ALA A  19      -4.498  24.891  -0.072  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -4.858  26.205  -0.586  1.00  0.71           C  
ATOM    294  C   ALA A  19      -5.524  27.059   0.510  1.00  0.71           C  
ATOM    295  O   ALA A  19      -5.499  28.288   0.432  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -5.792  26.070  -1.775  1.00  0.71           C  
ATOM    297  H   ALA A  19      -4.802  24.059  -0.578  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -3.944  26.705  -0.902  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -6.031  27.058  -2.162  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      -5.307  25.476  -2.551  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -6.704  25.577  -1.461  1.00  0.71           H  
ATOM    302  N   ASP A  20      -6.166  26.411   1.497  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -6.816  27.099   2.604  1.00  0.72           C  
ATOM    304  C   ASP A  20      -6.863  26.235   3.854  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.949  25.826   4.292  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -8.229  27.568   2.251  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -8.874  28.433   3.374  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -8.189  28.775   4.331  1.00  0.72           O  
ATOM    309  OD2 ASP A  20     -10.048  28.704   3.286  1.00  0.72           O  
ATOM    310  H   ASP A  20      -6.151  25.390   1.523  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -6.224  27.983   2.840  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -8.190  28.160   1.333  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -8.860  26.709   2.057  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.695  26.020   4.467  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -5.601  25.198   5.666  1.00  0.73           C  
ATOM    316  C   ILE A  21      -6.423  25.717   6.826  1.00  0.73           C  
ATOM    317  O   ILE A  21      -7.010  24.931   7.559  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -4.148  25.050   6.152  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      -3.355  24.236   5.217  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -4.152  24.430   7.492  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      -3.896  22.806   5.145  1.00  0.73           C  
ATOM    322  H   ILE A  21      -4.852  26.401   4.053  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -5.972  24.206   5.411  1.00  0.73           H  
ATOM    324  HB  ILE A  21      -3.683  26.031   6.210  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      -3.383  24.708   4.247  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      -2.319  24.199   5.553  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      -3.130  24.333   7.866  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -4.720  25.064   8.150  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -4.609  23.456   7.437  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      -3.317  22.201   4.467  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      -3.851  22.363   6.131  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -4.923  22.848   4.807  1.00  0.73           H  
ATOM    333  N   ALA A  22      -6.444  27.026   7.053  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -7.240  27.520   8.169  1.00  0.73           C  
ATOM    335  C   ALA A  22      -8.722  27.233   7.947  1.00  0.73           C  
ATOM    336  O   ALA A  22      -9.419  26.786   8.866  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -7.023  29.004   8.361  1.00  0.73           C  
ATOM    338  H   ALA A  22      -5.955  27.664   6.441  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -6.925  26.995   9.068  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -7.609  29.347   9.212  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -5.967  29.196   8.543  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -7.341  29.532   7.459  1.00  0.73           H  
ATOM    343  N   GLY A  23      -9.201  27.430   6.713  1.00  0.71           N  
ATOM    344  CA  GLY A  23     -10.596  27.182   6.381  1.00  0.71           C  
ATOM    345  C   GLY A  23     -10.973  25.730   6.611  1.00  0.71           C  
ATOM    346  O   GLY A  23     -11.956  25.433   7.306  1.00  0.71           O  
ATOM    347  H   GLY A  23      -8.612  27.808   5.960  1.00  0.71           H  
ATOM    348 1HA  GLY A  23     -11.232  27.830   6.980  1.00  0.71           H  
ATOM    349 2HA  GLY A  23     -10.765  27.443   5.337  1.00  0.71           H  
ATOM    350  N   HIS A  24     -10.183  24.829   6.021  1.00  0.69           N  
ATOM    351  CA  HIS A  24     -10.437  23.401   6.109  1.00  0.69           C  
ATOM    352  C   HIS A  24     -10.189  22.879   7.508  1.00  0.69           C  
ATOM    353  O   HIS A  24     -10.951  22.060   8.012  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -9.523  22.638   5.148  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -9.846  22.788   3.698  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -9.480  23.889   2.980  1.00  0.69           N  
ATOM    357  CD2 HIS A  24     -10.481  21.958   2.826  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -9.868  23.751   1.723  1.00  0.69           C  
ATOM    359  NE2 HIS A  24     -10.479  22.581   1.597  1.00  0.69           N  
ATOM    360  H   HIS A  24      -9.385  25.165   5.473  1.00  0.69           H  
ATOM    361  HA  HIS A  24     -11.473  23.192   5.849  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -8.493  22.984   5.292  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -9.547  21.579   5.391  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -8.969  24.693   3.351  1.00  0.69           H  
ATOM    365  HD2 HIS A  24     -10.933  20.972   2.936  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -9.655  24.529   0.990  1.00  0.69           H  
ATOM    367  N   GLY A  25      -9.147  23.378   8.156  1.00  0.67           N  
ATOM    368  CA  GLY A  25      -8.767  22.947   9.487  1.00  0.67           C  
ATOM    369  C   GLY A  25      -9.918  23.156  10.412  1.00  0.67           C  
ATOM    370  O   GLY A  25     -10.326  22.245  11.143  1.00  0.67           O  
ATOM    371  H   GLY A  25      -8.558  24.067   7.710  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      -8.487  21.898   9.490  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      -7.907  23.528   9.816  1.00  0.67           H  
ATOM    374  N   HIS A  26     -10.449  24.365  10.376  1.00  0.65           N  
ATOM    375  CA  HIS A  26     -11.553  24.708  11.215  1.00  0.65           C  
ATOM    376  C   HIS A  26     -12.737  23.816  10.888  1.00  0.65           C  
ATOM    377  O   HIS A  26     -13.255  23.169  11.790  1.00  0.65           O  
ATOM    378  CB  HIS A  26     -11.883  26.180  11.027  1.00  0.65           C  
ATOM    379  CG  HIS A  26     -12.951  26.702  11.886  1.00  0.65           C  
ATOM    380  ND1 HIS A  26     -12.778  26.918  13.237  1.00  0.65           N  
ATOM    381  CD2 HIS A  26     -14.204  27.087  11.600  1.00  0.65           C  
ATOM    382  CE1 HIS A  26     -13.877  27.414  13.738  1.00  0.65           C  
ATOM    383  NE2 HIS A  26     -14.757  27.528  12.760  1.00  0.65           N  
ATOM    384  H   HIS A  26     -10.069  25.080   9.751  1.00  0.65           H  
ATOM    385  HA  HIS A  26     -11.286  24.549  12.260  1.00  0.65           H  
ATOM    386 1HB  HIS A  26     -10.984  26.767  11.199  1.00  0.65           H  
ATOM    387 2HB  HIS A  26     -12.171  26.349   9.986  1.00  0.65           H  
ATOM    388  HD1 HIS A  26     -11.957  26.728  13.776  1.00  0.65           H  
ATOM    389  HD2 HIS A  26     -14.779  27.107  10.674  1.00  0.65           H  
ATOM    390  HE1 HIS A  26     -13.943  27.657  14.801  1.00  0.65           H  
ATOM    391  N   GLU A  27     -13.144  23.716   9.613  1.00  0.64           N  
ATOM    392  CA  GLU A  27     -14.314  22.893   9.299  1.00  0.64           C  
ATOM    393  C   GLU A  27     -14.171  21.438   9.755  1.00  0.64           C  
ATOM    394  O   GLU A  27     -15.123  20.858  10.289  1.00  0.64           O  
ATOM    395  CB  GLU A  27     -14.647  22.927   7.812  1.00  0.64           C  
ATOM    396  CG  GLU A  27     -15.911  22.114   7.484  1.00  0.64           C  
ATOM    397  CD  GLU A  27     -16.360  22.198   6.045  1.00  0.64           C  
ATOM    398  OE1 GLU A  27     -15.793  22.971   5.291  1.00  0.64           O  
ATOM    399  OE2 GLU A  27     -17.263  21.466   5.689  1.00  0.64           O  
ATOM    400  H   GLU A  27     -12.670  24.233   8.868  1.00  0.64           H  
ATOM    401  HA  GLU A  27     -15.165  23.320   9.831  1.00  0.64           H  
ATOM    402 1HB  GLU A  27     -14.791  23.957   7.489  1.00  0.64           H  
ATOM    403 2HB  GLU A  27     -13.810  22.514   7.243  1.00  0.64           H  
ATOM    404 1HG  GLU A  27     -15.723  21.080   7.741  1.00  0.64           H  
ATOM    405 2HG  GLU A  27     -16.719  22.464   8.125  1.00  0.64           H  
ATOM    406  N   VAL A  28     -12.984  20.850   9.592  1.00  0.64           N  
ATOM    407  CA  VAL A  28     -12.770  19.481  10.041  1.00  0.64           C  
ATOM    408  C   VAL A  28     -12.972  19.386  11.543  1.00  0.64           C  
ATOM    409  O   VAL A  28     -13.629  18.466  12.035  1.00  0.64           O  
ATOM    410  CB  VAL A  28     -11.349  18.999   9.675  1.00  0.64           C  
ATOM    411  CG1 VAL A  28     -11.024  17.648  10.358  1.00  0.64           C  
ATOM    412  CG2 VAL A  28     -11.248  18.809   8.161  1.00  0.64           C  
ATOM    413  H   VAL A  28     -12.225  21.359   9.141  1.00  0.64           H  
ATOM    414  HA  VAL A  28     -13.496  18.844   9.549  1.00  0.64           H  
ATOM    415  HB  VAL A  28     -10.626  19.750  10.012  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28     -10.014  17.349  10.091  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28     -11.090  17.762  11.439  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28     -11.716  16.887  10.035  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28     -10.254  18.494   7.899  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28     -11.963  18.055   7.854  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28     -11.470  19.737   7.656  1.00  0.64           H  
ATOM    422  N   LEU A  29     -12.427  20.339  12.284  1.00  0.64           N  
ATOM    423  CA  LEU A  29     -12.575  20.309  13.723  1.00  0.64           C  
ATOM    424  C   LEU A  29     -14.033  20.540  14.121  1.00  0.64           C  
ATOM    425  O   LEU A  29     -14.533  19.887  15.038  1.00  0.64           O  
ATOM    426  CB  LEU A  29     -11.665  21.358  14.355  1.00  0.64           C  
ATOM    427  CG  LEU A  29     -11.570  21.371  15.864  1.00  0.64           C  
ATOM    428  CD1 LEU A  29     -11.077  20.012  16.330  1.00  0.64           C  
ATOM    429  CD2 LEU A  29     -10.598  22.449  16.275  1.00  0.64           C  
ATOM    430  H   LEU A  29     -11.886  21.089  11.846  1.00  0.64           H  
ATOM    431  HA  LEU A  29     -12.272  19.327  14.079  1.00  0.64           H  
ATOM    432 1HB  LEU A  29     -10.661  21.218  13.960  1.00  0.64           H  
ATOM    433 2HB  LEU A  29     -12.007  22.343  14.033  1.00  0.64           H  
ATOM    434  HG  LEU A  29     -12.544  21.566  16.304  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29     -10.976  20.004  17.403  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29     -11.789  19.246  16.024  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29     -10.110  19.806  15.882  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29     -10.502  22.461  17.352  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -9.626  22.258  15.829  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29     -10.968  23.402  15.925  1.00  0.64           H  
ATOM    441  N   MET A  30     -14.728  21.471  13.437  1.00  0.64           N  
ATOM    442  CA  MET A  30     -16.106  21.773  13.814  1.00  0.64           C  
ATOM    443  C   MET A  30     -16.943  20.528  13.637  1.00  0.64           C  
ATOM    444  O   MET A  30     -17.698  20.144  14.531  1.00  0.64           O  
ATOM    445  CB  MET A  30     -16.732  22.880  12.937  1.00  0.64           C  
ATOM    446  CG  MET A  30     -16.078  24.190  13.030  1.00  0.64           C  
ATOM    447  SD  MET A  30     -15.967  24.709  14.617  1.00  0.64           S  
ATOM    448  CE  MET A  30     -14.329  24.071  14.881  1.00  0.64           C  
ATOM    449  H   MET A  30     -14.277  21.982  12.684  1.00  0.64           H  
ATOM    450  HA  MET A  30     -16.138  22.063  14.864  1.00  0.64           H  
ATOM    451 1HB  MET A  30     -16.700  22.570  11.892  1.00  0.64           H  
ATOM    452 2HB  MET A  30     -17.776  23.013  13.208  1.00  0.64           H  
ATOM    453 1HG  MET A  30     -15.114  24.171  12.621  1.00  0.64           H  
ATOM    454 2HG  MET A  30     -16.658  24.925  12.475  1.00  0.64           H  
ATOM    455 1HE  MET A  30     -14.014  24.262  15.849  1.00  0.64           H  
ATOM    456 2HE  MET A  30     -14.349  23.037  14.740  1.00  0.64           H  
ATOM    457 3HE  MET A  30     -13.637  24.508  14.174  1.00  0.64           H  
ATOM    458  N   ARG A  31     -16.767  19.847  12.505  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -17.522  18.637  12.261  1.00  0.65           C  
ATOM    460  C   ARG A  31     -17.148  17.559  13.260  1.00  0.65           C  
ATOM    461  O   ARG A  31     -18.019  16.862  13.761  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -17.331  18.157  10.849  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -18.011  18.982   9.792  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -17.773  18.411   8.470  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -18.334  19.221   7.396  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -19.586  19.151   6.940  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -20.458  18.297   7.444  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -19.916  19.966   5.968  1.00  0.65           N  
ATOM    469  H   ARG A  31     -16.117  20.188  11.794  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -18.580  18.864  12.387  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -16.274  18.194  10.624  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -17.664  17.120  10.758  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -19.083  19.009   9.978  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -17.604  19.997   9.808  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -16.712  18.347   8.334  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -18.206  17.413   8.413  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -17.736  19.925   6.941  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -20.186  17.676   8.198  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -21.399  18.265   7.079  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -19.191  20.610   5.618  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -20.845  19.959   5.579  1.00  0.65           H  
ATOM    482  N   LEU A  32     -15.871  17.454  13.631  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -15.506  16.456  14.622  1.00  0.65           C  
ATOM    484  C   LEU A  32     -16.329  16.696  15.882  1.00  0.65           C  
ATOM    485  O   LEU A  32     -16.978  15.789  16.402  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -14.022  16.568  14.997  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -13.532  15.578  16.066  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -13.620  14.162  15.501  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -12.120  15.950  16.509  1.00  0.65           C  
ATOM    490  H   LEU A  32     -15.146  18.031  13.203  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -15.724  15.463  14.234  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -13.421  16.434  14.096  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -13.836  17.562  15.383  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -14.192  15.628  16.931  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -13.296  13.450  16.254  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -14.648  13.952  15.221  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -12.978  14.077  14.623  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -11.782  15.250  17.274  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -11.455  15.912  15.661  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -12.129  16.960  16.919  1.00  0.65           H  
ATOM    501  N   PHE A  33     -16.323  17.942  16.354  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -17.032  18.317  17.567  1.00  0.66           C  
ATOM    503  C   PHE A  33     -18.548  18.160  17.458  1.00  0.66           C  
ATOM    504  O   PHE A  33     -19.201  17.781  18.425  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -16.658  19.744  17.968  1.00  0.66           C  
ATOM    506  CG  PHE A  33     -15.263  19.815  18.503  1.00  0.66           C  
ATOM    507  CD1 PHE A  33     -14.671  18.664  18.955  1.00  0.66           C  
ATOM    508  CD2 PHE A  33     -14.540  20.991  18.559  1.00  0.66           C  
ATOM    509  CE1 PHE A  33     -13.401  18.653  19.454  1.00  0.66           C  
ATOM    510  CE2 PHE A  33     -13.254  20.972  19.074  1.00  0.66           C  
ATOM    511  CZ  PHE A  33     -12.695  19.803  19.517  1.00  0.66           C  
ATOM    512  H   PHE A  33     -15.782  18.653  15.857  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -16.697  17.652  18.363  1.00  0.66           H  
ATOM    514 1HB  PHE A  33     -16.743  20.413  17.104  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -17.331  20.087  18.735  1.00  0.66           H  
ATOM    516  HD1 PHE A  33     -15.237  17.749  18.907  1.00  0.66           H  
ATOM    517  HD2 PHE A  33     -14.987  21.923  18.201  1.00  0.66           H  
ATOM    518  HE1 PHE A  33     -12.964  17.720  19.802  1.00  0.66           H  
ATOM    519  HE2 PHE A  33     -12.676  21.862  19.128  1.00  0.66           H  
ATOM    520  HZ  PHE A  33     -11.688  19.797  19.910  1.00  0.66           H  
ATOM    521  N   HIS A  34     -19.128  18.463  16.302  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -20.575  18.349  16.170  1.00  0.67           C  
ATOM    523  C   HIS A  34     -21.030  16.891  16.003  1.00  0.67           C  
ATOM    524  O   HIS A  34     -22.042  16.481  16.577  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -21.082  19.180  14.983  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -20.894  20.668  15.156  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -21.405  21.370  16.228  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -20.271  21.577  14.376  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -21.079  22.644  16.107  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -20.387  22.790  14.990  1.00  0.67           N  
ATOM    531  H   HIS A  34     -18.565  18.805  15.524  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -21.046  18.735  17.072  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -20.546  18.870  14.080  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -22.138  18.977  14.821  1.00  0.67           H  
ATOM    535  HD1 HIS A  34     -21.932  20.993  16.989  1.00  0.67           H  
ATOM    536  HD2 HIS A  34     -19.736  21.493  13.432  1.00  0.67           H  
ATOM    537  HE1 HIS A  34     -21.374  23.359  16.867  1.00  0.67           H  
ATOM    538  N   ASP A  35     -20.278  16.102  15.228  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -20.619  14.704  14.972  1.00  0.68           C  
ATOM    540  C   ASP A  35     -20.280  13.820  16.169  1.00  0.68           C  
ATOM    541  O   ASP A  35     -20.998  12.864  16.473  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -19.883  14.175  13.736  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -20.328  14.836  12.410  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -21.333  15.515  12.400  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -19.658  14.636  11.414  1.00  0.68           O  
ATOM    546  H   ASP A  35     -19.450  16.484  14.782  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -21.691  14.638  14.792  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -18.811  14.350  13.865  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -20.025  13.098  13.664  1.00  0.68           H  
ATOM    550  N   HIS A  36     -19.191  14.152  16.861  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -18.716  13.390  18.004  1.00  0.70           C  
ATOM    552  C   HIS A  36     -18.389  14.314  19.193  1.00  0.70           C  
ATOM    553  O   HIS A  36     -17.213  14.443  19.537  1.00  0.70           O  
ATOM    554  CB  HIS A  36     -17.428  12.634  17.635  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -17.521  11.702  16.469  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -18.125  10.469  16.542  1.00  0.70           N  
ATOM    557  CD2 HIS A  36     -17.080  11.833  15.194  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -18.047   9.876  15.364  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -17.420  10.685  14.527  1.00  0.70           N  
ATOM    560  H   HIS A  36     -18.628  14.949  16.570  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -19.471  12.671  18.314  1.00  0.70           H  
ATOM    562 1HB  HIS A  36     -16.638  13.358  17.419  1.00  0.70           H  
ATOM    563 2HB  HIS A  36     -17.102  12.046  18.493  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -18.551  10.065  17.353  1.00  0.70           H  
ATOM    565  HD2 HIS A  36     -16.554  12.630  14.671  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -18.467   8.883  15.217  1.00  0.70           H  
ATOM    567  N   PRO A  37     -19.384  14.920  19.888  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -19.214  15.908  20.959  1.00  0.71           C  
ATOM    569  C   PRO A  37     -18.334  15.413  22.092  1.00  0.71           C  
ATOM    570  O   PRO A  37     -17.706  16.208  22.787  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -20.646  16.118  21.459  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -21.515  15.763  20.279  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -20.803  14.615  19.600  1.00  0.71           C  
ATOM    574  HA  PRO A  37     -18.803  16.835  20.545  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -20.833  15.486  22.338  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -20.778  17.161  21.779  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -22.530  15.501  20.608  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -21.611  16.633  19.604  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -21.096  13.647  20.025  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -21.044  14.696  18.558  1.00  0.71           H  
ATOM    581  N   GLU A  38     -18.231  14.095  22.245  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -17.406  13.475  23.275  1.00  0.71           C  
ATOM    583  C   GLU A  38     -15.935  13.863  23.115  1.00  0.71           C  
ATOM    584  O   GLU A  38     -15.148  13.764  24.059  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -17.552  11.950  23.224  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -16.963  11.272  21.961  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -17.205   9.770  21.940  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -17.757   9.268  22.890  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -16.827   9.125  20.987  1.00  0.71           O  
ATOM    590  H   GLU A  38     -18.757  13.489  21.638  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -17.745  13.829  24.250  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -17.065  11.511  24.094  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -18.609  11.688  23.276  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -17.411  11.723  21.074  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -15.889  11.457  21.925  1.00  0.71           H  
ATOM    596  N   THR A  39     -15.559  14.298  21.911  1.00  0.72           N  
ATOM    597  CA  THR A  39     -14.195  14.679  21.652  1.00  0.72           C  
ATOM    598  C   THR A  39     -13.903  16.089  22.161  1.00  0.72           C  
ATOM    599  O   THR A  39     -12.750  16.414  22.421  1.00  0.72           O  
ATOM    600  CB  THR A  39     -13.901  14.609  20.141  1.00  0.72           C  
ATOM    601  OG1 THR A  39     -14.732  15.530  19.469  1.00  0.72           O  
ATOM    602  CG2 THR A  39     -14.210  13.225  19.579  1.00  0.72           C  
ATOM    603  H   THR A  39     -16.241  14.365  21.155  1.00  0.72           H  
ATOM    604  HA  THR A  39     -13.540  13.992  22.175  1.00  0.72           H  
ATOM    605  HB  THR A  39     -12.857  14.862  19.963  1.00  0.72           H  
ATOM    606  HG1 THR A  39     -15.636  15.143  19.390  1.00  0.72           H  
ATOM    607 1HG2 THR A  39     -14.013  13.219  18.515  1.00  0.72           H  
ATOM    608 2HG2 THR A  39     -13.622  12.491  20.045  1.00  0.72           H  
ATOM    609 3HG2 THR A  39     -15.249  12.992  19.752  1.00  0.72           H  
ATOM    610  N   LEU A  40     -14.936  16.913  22.390  1.00  0.73           N  
ATOM    611  CA  LEU A  40     -14.728  18.290  22.851  1.00  0.73           C  
ATOM    612  C   LEU A  40     -14.054  18.227  24.212  1.00  0.73           C  
ATOM    613  O   LEU A  40     -13.158  19.007  24.532  1.00  0.73           O  
ATOM    614  CB  LEU A  40     -16.066  19.052  22.956  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -15.976  20.588  23.256  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -15.228  21.255  22.137  1.00  0.73           C  
ATOM    617  CD2 LEU A  40     -17.376  21.207  23.379  1.00  0.73           C  
ATOM    618  H   LEU A  40     -15.889  16.589  22.243  1.00  0.73           H  
ATOM    619  HA  LEU A  40     -14.069  18.810  22.161  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -16.606  18.923  22.017  1.00  0.73           H  
ATOM    621 2HB  LEU A  40     -16.659  18.590  23.753  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -15.428  20.747  24.186  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -15.167  22.315  22.342  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -14.228  20.831  22.057  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -15.768  21.101  21.208  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40     -17.278  22.278  23.583  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40     -17.923  21.067  22.445  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40     -17.916  20.728  24.195  1.00  0.73           H  
ATOM    629  N   ASP A  41     -14.472  17.236  24.996  1.00  0.75           N  
ATOM    630  CA  ASP A  41     -13.993  16.993  26.348  1.00  0.75           C  
ATOM    631  C   ASP A  41     -12.512  16.618  26.430  1.00  0.75           C  
ATOM    632  O   ASP A  41     -11.943  16.611  27.522  1.00  0.75           O  
ATOM    633  CB  ASP A  41     -14.836  15.914  27.035  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -16.238  16.401  27.459  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -16.469  17.594  27.473  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -17.056  15.569  27.778  1.00  0.75           O  
ATOM    637  H   ASP A  41     -15.188  16.621  24.627  1.00  0.75           H  
ATOM    638  HA  ASP A  41     -14.129  17.916  26.908  1.00  0.75           H  
ATOM    639 1HB  ASP A  41     -14.955  15.069  26.351  1.00  0.75           H  
ATOM    640 2HB  ASP A  41     -14.310  15.549  27.915  1.00  0.75           H  
ATOM    641  N   ARG A  42     -11.881  16.270  25.301  1.00  0.76           N  
ATOM    642  CA  ARG A  42     -10.469  15.916  25.323  1.00  0.76           C  
ATOM    643  C   ARG A  42      -9.572  17.146  25.227  1.00  0.76           C  
ATOM    644  O   ARG A  42      -8.349  17.035  25.346  1.00  0.76           O  
ATOM    645  CB  ARG A  42     -10.111  14.983  24.178  1.00  0.76           C  
ATOM    646  CG  ARG A  42     -10.765  13.628  24.206  1.00  0.76           C  
ATOM    647  CD  ARG A  42     -10.253  12.770  25.316  1.00  0.76           C  
ATOM    648  NE  ARG A  42     -10.822  11.424  25.269  1.00  0.76           N  
ATOM    649  CZ  ARG A  42     -10.489  10.410  26.069  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -9.570  10.546  27.001  1.00  0.76           N  
ATOM    651  NH2 ARG A  42     -11.114   9.271  25.881  1.00  0.76           N  
ATOM    652  H   ARG A  42     -12.358  16.290  24.402  1.00  0.76           H  
ATOM    653  HA  ARG A  42     -10.256  15.405  26.261  1.00  0.76           H  
ATOM    654 1HB  ARG A  42     -10.393  15.456  23.239  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -9.032  14.834  24.155  1.00  0.76           H  
ATOM    656 1HG  ARG A  42     -11.850  13.736  24.299  1.00  0.76           H  
ATOM    657 2HG  ARG A  42     -10.521  13.134  23.278  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -9.172  12.686  25.261  1.00  0.76           H  
ATOM    659 2HD  ARG A  42     -10.530  13.221  26.269  1.00  0.76           H  
ATOM    660  HE  ARG A  42     -11.542  11.213  24.585  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -9.096  11.431  27.120  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -9.320   9.764  27.589  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42     -11.808   9.234  25.128  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42     -10.903   8.466  26.451  1.00  0.76           H  
ATOM    665  N   PHE A  43     -10.167  18.322  25.015  1.00  0.78           N  
ATOM    666  CA  PHE A  43      -9.368  19.526  24.875  1.00  0.78           C  
ATOM    667  C   PHE A  43      -9.806  20.562  25.893  1.00  0.78           C  
ATOM    668  O   PHE A  43     -10.826  21.220  25.695  1.00  0.78           O  
ATOM    669  CB  PHE A  43      -9.581  20.114  23.490  1.00  0.78           C  
ATOM    670  CG  PHE A  43      -9.289  19.178  22.390  1.00  0.78           C  
ATOM    671  CD1 PHE A  43     -10.296  18.349  21.938  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      -8.046  19.080  21.821  1.00  0.78           C  
ATOM    673  CE1 PHE A  43     -10.074  17.449  20.928  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      -7.817  18.171  20.814  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      -8.837  17.357  20.364  1.00  0.78           C  
ATOM    676  H   PHE A  43     -11.183  18.386  24.932  1.00  0.78           H  
ATOM    677  HA  PHE A  43      -8.316  19.290  25.035  1.00  0.78           H  
ATOM    678 1HB  PHE A  43     -10.622  20.416  23.402  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      -8.969  20.997  23.360  1.00  0.78           H  
ATOM    680  HD1 PHE A  43     -11.285  18.422  22.397  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      -7.242  19.718  22.176  1.00  0.78           H  
ATOM    682  HE1 PHE A  43     -10.885  16.806  20.585  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      -6.831  18.091  20.374  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      -8.654  16.639  19.567  1.00  0.78           H  
ATOM    685  N   ASP A  44      -9.020  20.788  26.952  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -9.459  21.758  27.967  1.00  0.79           C  
ATOM    687  C   ASP A  44      -9.689  23.126  27.355  1.00  0.79           C  
ATOM    688  O   ASP A  44     -10.654  23.817  27.679  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -8.450  21.878  29.112  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -8.452  20.694  30.098  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -9.400  19.917  30.104  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -7.515  20.575  30.836  1.00  0.79           O  
ATOM    693  H   ASP A  44      -8.168  20.257  27.074  1.00  0.79           H  
ATOM    694  HA  ASP A  44     -10.396  21.416  28.382  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -7.447  21.984  28.700  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -8.661  22.788  29.674  1.00  0.79           H  
ATOM    697  N   LYS A  45      -8.845  23.466  26.394  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -8.904  24.726  25.678  1.00  0.80           C  
ATOM    699  C   LYS A  45     -10.219  24.977  24.921  1.00  0.80           C  
ATOM    700  O   LYS A  45     -10.511  26.125  24.583  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -7.670  24.828  24.769  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -7.568  23.761  23.666  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -6.259  23.920  22.846  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -6.119  22.844  21.754  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      -4.852  22.985  20.955  1.00  0.80           N  
ATOM    706  H   LYS A  45      -8.106  22.818  26.171  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -8.818  25.521  26.419  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -7.670  25.803  24.277  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -6.768  24.768  25.375  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -7.575  22.777  24.129  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -8.418  23.831  23.014  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -6.259  24.901  22.365  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -5.401  23.862  23.513  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -6.142  21.860  22.211  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -6.930  22.925  21.087  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      -4.840  22.246  20.214  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      -4.836  23.892  20.511  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      -4.048  22.888  21.554  1.00  0.80           H  
ATOM    719  N   PHE A  46     -11.000  23.927  24.627  1.00  0.80           N  
ATOM    720  CA  PHE A  46     -12.253  24.117  23.904  1.00  0.80           C  
ATOM    721  C   PHE A  46     -13.486  23.835  24.763  1.00  0.80           C  
ATOM    722  O   PHE A  46     -14.619  23.917  24.275  1.00  0.80           O  
ATOM    723  CB  PHE A  46     -12.294  23.216  22.677  1.00  0.80           C  
ATOM    724  CG  PHE A  46     -11.199  23.469  21.757  1.00  0.80           C  
ATOM    725  CD1 PHE A  46     -10.761  24.748  21.566  1.00  0.80           C  
ATOM    726  CD2 PHE A  46     -10.588  22.438  21.076  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -9.746  25.007  20.734  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -9.561  22.690  20.223  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -9.142  23.996  20.058  1.00  0.80           C  
ATOM    730  H   PHE A  46     -10.755  22.990  24.942  1.00  0.80           H  
ATOM    731  HA  PHE A  46     -12.305  25.153  23.578  1.00  0.80           H  
ATOM    732 1HB  PHE A  46     -12.264  22.170  22.986  1.00  0.80           H  
ATOM    733 2HB  PHE A  46     -13.213  23.384  22.142  1.00  0.80           H  
ATOM    734  HD1 PHE A  46     -11.243  25.568  22.102  1.00  0.80           H  
ATOM    735  HD2 PHE A  46     -10.936  21.424  21.228  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -9.422  26.018  20.603  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -9.077  21.876  19.681  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -8.341  24.234  19.395  1.00  0.80           H  
ATOM    739  N   LYS A  47     -13.291  23.492  26.034  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -14.450  23.143  26.837  1.00  0.81           C  
ATOM    741  C   LYS A  47     -15.388  24.329  26.960  1.00  0.81           C  
ATOM    742  O   LYS A  47     -14.966  25.465  27.173  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -14.030  22.579  28.197  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -13.412  21.185  28.100  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -12.939  20.638  29.450  1.00  0.81           C  
ATOM    746  CE  LYS A  47     -12.323  19.238  29.278  1.00  0.81           C  
ATOM    747  NZ  LYS A  47     -11.632  18.761  30.510  1.00  0.81           N  
ATOM    748  H   LYS A  47     -12.356  23.478  26.447  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -14.991  22.350  26.320  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -13.284  23.239  28.649  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -14.889  22.538  28.864  1.00  0.81           H  
ATOM    752 1HG  LYS A  47     -14.148  20.494  27.680  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -12.574  21.223  27.422  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -12.196  21.306  29.890  1.00  0.81           H  
ATOM    755 2HD  LYS A  47     -13.785  20.565  30.128  1.00  0.81           H  
ATOM    756 1HE  LYS A  47     -13.117  18.539  29.035  1.00  0.81           H  
ATOM    757 2HE  LYS A  47     -11.604  19.256  28.455  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47     -11.243  17.849  30.345  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47     -10.854  19.411  30.725  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47     -12.266  18.724  31.281  1.00  0.81           H  
ATOM    761  N   GLY A  48     -16.675  24.054  26.812  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -17.707  25.077  26.880  1.00  0.82           C  
ATOM    763  C   GLY A  48     -18.106  25.586  25.493  1.00  0.82           C  
ATOM    764  O   GLY A  48     -19.171  26.187  25.329  1.00  0.82           O  
ATOM    765  H   GLY A  48     -16.948  23.098  26.635  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -18.583  24.671  27.386  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -17.349  25.910  27.483  1.00  0.82           H  
ATOM    768  N   LEU A  49     -17.319  25.280  24.457  1.00  0.83           N  
ATOM    769  CA  LEU A  49     -17.665  25.752  23.114  1.00  0.83           C  
ATOM    770  C   LEU A  49     -18.654  24.786  22.485  1.00  0.83           C  
ATOM    771  O   LEU A  49     -18.316  24.011  21.599  1.00  0.83           O  
ATOM    772  CB  LEU A  49     -16.413  25.871  22.237  1.00  0.83           C  
ATOM    773  CG  LEU A  49     -15.337  26.819  22.769  1.00  0.83           C  
ATOM    774  CD1 LEU A  49     -14.154  26.813  21.840  1.00  0.83           C  
ATOM    775  CD2 LEU A  49     -15.906  28.202  22.888  1.00  0.83           C  
ATOM    776  H   LEU A  49     -16.449  24.761  24.592  1.00  0.83           H  
ATOM    777  HA  LEU A  49     -18.137  26.729  23.190  1.00  0.83           H  
ATOM    778 1HB  LEU A  49     -15.966  24.882  22.125  1.00  0.83           H  
ATOM    779 2HB  LEU A  49     -16.715  26.232  21.254  1.00  0.83           H  
ATOM    780  HG  LEU A  49     -15.004  26.468  23.750  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49     -13.380  27.476  22.226  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49     -13.760  25.807  21.751  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49     -14.479  27.171  20.877  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49     -15.143  28.877  23.273  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49     -16.223  28.540  21.904  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49     -16.758  28.186  23.569  1.00  0.83           H  
ATOM    787  N   LYS A  50     -19.866  24.815  23.026  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -20.953  23.908  22.687  1.00  0.85           C  
ATOM    789  C   LYS A  50     -21.659  24.227  21.375  1.00  0.85           C  
ATOM    790  O   LYS A  50     -22.002  23.324  20.608  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -21.990  23.961  23.806  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -21.536  23.372  25.130  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -22.626  23.520  26.183  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -22.183  22.983  27.533  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -23.231  23.183  28.576  1.00  0.85           N  
ATOM    796  H   LYS A  50     -20.008  25.515  23.755  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -20.543  22.902  22.612  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -22.264  25.003  23.985  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -22.889  23.437  23.490  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -21.293  22.318  25.001  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -20.645  23.896  25.468  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -22.880  24.577  26.288  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -23.518  22.981  25.863  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -21.973  21.920  27.443  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -21.274  23.500  27.842  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -22.906  22.817  29.459  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -23.426  24.170  28.673  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -24.074  22.700  28.303  1.00  0.85           H  
ATOM    809  N   THR A  51     -21.903  25.508  21.125  1.00  0.86           N  
ATOM    810  CA  THR A  51     -22.641  25.898  19.938  1.00  0.86           C  
ATOM    811  C   THR A  51     -21.679  26.190  18.807  1.00  0.86           C  
ATOM    812  O   THR A  51     -20.552  26.605  19.075  1.00  0.86           O  
ATOM    813  CB  THR A  51     -23.456  27.168  20.245  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -22.545  28.213  20.591  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -24.387  26.912  21.410  1.00  0.86           C  
ATOM    816  H   THR A  51     -21.591  26.230  21.781  1.00  0.86           H  
ATOM    817  HA  THR A  51     -23.305  25.079  19.668  1.00  0.86           H  
ATOM    818  HB  THR A  51     -24.033  27.479  19.389  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -22.123  27.962  21.449  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -24.944  27.819  21.637  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -25.082  26.113  21.151  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -23.802  26.618  22.283  1.00  0.86           H  
ATOM    823  N   PRO A  52     -22.113  26.100  17.537  1.00  0.87           N  
ATOM    824  CA  PRO A  52     -21.332  26.458  16.373  1.00  0.87           C  
ATOM    825  C   PRO A  52     -20.968  27.933  16.362  1.00  0.87           C  
ATOM    826  O   PRO A  52     -19.982  28.326  15.752  1.00  0.87           O  
ATOM    827  CB  PRO A  52     -22.266  26.096  15.212  1.00  0.87           C  
ATOM    828  CG  PRO A  52     -23.657  26.089  15.807  1.00  0.87           C  
ATOM    829  CD  PRO A  52     -23.470  25.587  17.215  1.00  0.87           C  
ATOM    830  HA  PRO A  52     -20.425  25.834  16.346  1.00  0.87           H  
ATOM    831 1HB  PRO A  52     -22.163  26.848  14.415  1.00  0.87           H  
ATOM    832 2HB  PRO A  52     -21.977  25.133  14.776  1.00  0.87           H  
ATOM    833 1HG  PRO A  52     -24.082  27.110  15.770  1.00  0.87           H  
ATOM    834 2HG  PRO A  52     -24.318  25.447  15.209  1.00  0.87           H  
ATOM    835 1HD  PRO A  52     -24.257  26.012  17.820  1.00  0.87           H  
ATOM    836 2HD  PRO A  52     -23.482  24.490  17.241  1.00  0.87           H  
ATOM    837  N   ASP A  53     -21.728  28.764  17.068  1.00  0.88           N  
ATOM    838  CA  ASP A  53     -21.405  30.179  17.090  1.00  0.88           C  
ATOM    839  C   ASP A  53     -20.210  30.413  18.007  1.00  0.88           C  
ATOM    840  O   ASP A  53     -19.271  31.149  17.675  1.00  0.88           O  
ATOM    841  CB  ASP A  53     -22.610  30.972  17.564  1.00  0.88           C  
ATOM    842  CG  ASP A  53     -23.767  30.905  16.573  1.00  0.88           C  
ATOM    843  OD1 ASP A  53     -23.553  30.470  15.463  1.00  0.88           O  
ATOM    844  OD2 ASP A  53     -24.852  31.279  16.935  1.00  0.88           O  
ATOM    845  H   ASP A  53     -22.534  28.431  17.574  1.00  0.88           H  
ATOM    846  HA  ASP A  53     -21.139  30.498  16.080  1.00  0.88           H  
ATOM    847 1HB  ASP A  53     -22.946  30.579  18.527  1.00  0.88           H  
ATOM    848 2HB  ASP A  53     -22.329  32.013  17.715  1.00  0.88           H  
ATOM    849  N   GLN A  54     -20.213  29.737  19.160  1.00  0.87           N  
ATOM    850  CA  GLN A  54     -19.089  29.861  20.076  1.00  0.87           C  
ATOM    851  C   GLN A  54     -17.847  29.280  19.428  1.00  0.87           C  
ATOM    852  O   GLN A  54     -16.742  29.826  19.545  1.00  0.87           O  
ATOM    853  CB  GLN A  54     -19.393  29.131  21.375  1.00  0.87           C  
ATOM    854  CG  GLN A  54     -20.432  29.784  22.251  1.00  0.87           C  
ATOM    855  CD  GLN A  54     -20.911  28.836  23.338  1.00  0.87           C  
ATOM    856  OE1 GLN A  54     -21.295  27.688  23.018  1.00  0.87           O  
ATOM    857  NE2 GLN A  54     -20.891  29.276  24.593  1.00  0.87           N  
ATOM    858  H   GLN A  54     -21.002  29.139  19.419  1.00  0.87           H  
ATOM    859  HA  GLN A  54     -18.913  30.915  20.283  1.00  0.87           H  
ATOM    860 1HB  GLN A  54     -19.723  28.113  21.148  1.00  0.87           H  
ATOM    861 2HB  GLN A  54     -18.494  29.051  21.955  1.00  0.87           H  
ATOM    862 1HG  GLN A  54     -19.977  30.650  22.734  1.00  0.87           H  
ATOM    863 2HG  GLN A  54     -21.278  30.101  21.645  1.00  0.87           H  
ATOM    864 1HE2 GLN A  54     -21.188  28.674  25.338  1.00  0.87           H  
ATOM    865 2HE2 GLN A  54     -20.570  30.203  24.798  1.00  0.87           H  
ATOM    866  N   MET A  55     -18.029  28.173  18.711  1.00  0.87           N  
ATOM    867  CA  MET A  55     -16.897  27.565  18.059  1.00  0.87           C  
ATOM    868  C   MET A  55     -16.335  28.439  16.925  1.00  0.87           C  
ATOM    869  O   MET A  55     -15.138  28.717  16.876  1.00  0.87           O  
ATOM    870  CB  MET A  55     -17.269  26.205  17.495  1.00  0.87           C  
ATOM    871  CG  MET A  55     -17.578  25.107  18.492  1.00  0.87           C  
ATOM    872  SD  MET A  55     -18.037  23.579  17.649  1.00  0.87           S  
ATOM    873  CE  MET A  55     -18.722  22.586  18.961  1.00  0.87           C  
ATOM    874  H   MET A  55     -18.953  27.740  18.653  1.00  0.87           H  
ATOM    875  HA  MET A  55     -16.125  27.443  18.808  1.00  0.87           H  
ATOM    876 1HB  MET A  55     -18.101  26.303  16.806  1.00  0.87           H  
ATOM    877 2HB  MET A  55     -16.448  25.872  16.958  1.00  0.87           H  
ATOM    878 1HG  MET A  55     -16.707  24.907  19.113  1.00  0.87           H  
ATOM    879 2HG  MET A  55     -18.396  25.404  19.142  1.00  0.87           H  
ATOM    880 1HE  MET A  55     -19.064  21.635  18.555  1.00  0.87           H  
ATOM    881 2HE  MET A  55     -17.963  22.410  19.723  1.00  0.87           H  
ATOM    882 3HE  MET A  55     -19.569  23.111  19.405  1.00  0.87           H  
ATOM    883  N   LYS A  56     -17.200  28.932  16.041  1.00  0.87           N  
ATOM    884  CA  LYS A  56     -16.746  29.726  14.901  1.00  0.87           C  
ATOM    885  C   LYS A  56     -16.066  31.027  15.309  1.00  0.87           C  
ATOM    886  O   LYS A  56     -15.174  31.517  14.609  1.00  0.87           O  
ATOM    887  CB  LYS A  56     -17.895  29.969  13.930  1.00  0.87           C  
ATOM    888  CG  LYS A  56     -18.316  28.714  13.148  1.00  0.87           C  
ATOM    889  CD  LYS A  56     -19.502  28.991  12.240  1.00  0.87           C  
ATOM    890  CE  LYS A  56     -19.922  27.738  11.488  1.00  0.87           C  
ATOM    891  NZ  LYS A  56     -21.102  27.987  10.611  1.00  0.87           N  
ATOM    892  H   LYS A  56     -18.194  28.721  16.111  1.00  0.87           H  
ATOM    893  HA  LYS A  56     -16.010  29.142  14.372  1.00  0.87           H  
ATOM    894 1HB  LYS A  56     -18.765  30.328  14.485  1.00  0.87           H  
ATOM    895 2HB  LYS A  56     -17.614  30.739  13.217  1.00  0.87           H  
ATOM    896 1HG  LYS A  56     -17.478  28.387  12.533  1.00  0.87           H  
ATOM    897 2HG  LYS A  56     -18.557  27.908  13.834  1.00  0.87           H  
ATOM    898 1HD  LYS A  56     -20.342  29.338  12.850  1.00  0.87           H  
ATOM    899 2HD  LYS A  56     -19.243  29.769  11.525  1.00  0.87           H  
ATOM    900 1HE  LYS A  56     -19.089  27.393  10.876  1.00  0.87           H  
ATOM    901 2HE  LYS A  56     -20.175  26.958  12.211  1.00  0.87           H  
ATOM    902 1HZ  LYS A  56     -21.353  27.134  10.131  1.00  0.87           H  
ATOM    903 2HZ  LYS A  56     -21.880  28.297  11.180  1.00  0.87           H  
ATOM    904 3HZ  LYS A  56     -20.874  28.700   9.932  1.00  0.87           H  
ATOM    905  N   GLY A  57     -16.463  31.584  16.450  1.00  0.87           N  
ATOM    906  CA  GLY A  57     -15.858  32.809  16.945  1.00  0.87           C  
ATOM    907  C   GLY A  57     -14.564  32.572  17.747  1.00  0.87           C  
ATOM    908  O   GLY A  57     -13.961  33.532  18.236  1.00  0.87           O  
ATOM    909  H   GLY A  57     -17.234  31.172  16.979  1.00  0.87           H  
ATOM    910 1HA  GLY A  57     -15.651  33.471  16.106  1.00  0.87           H  
ATOM    911 2HA  GLY A  57     -16.581  33.321  17.578  1.00  0.87           H  
ATOM    912  N   SER A  58     -14.133  31.309  17.893  1.00  0.85           N  
ATOM    913  CA  SER A  58     -12.949  30.992  18.687  1.00  0.85           C  
ATOM    914  C   SER A  58     -11.704  30.683  17.838  1.00  0.85           C  
ATOM    915  O   SER A  58     -11.561  29.614  17.222  1.00  0.85           O  
ATOM    916  CB  SER A  58     -13.255  29.837  19.616  1.00  0.85           C  
ATOM    917  OG  SER A  58     -14.229  30.193  20.568  1.00  0.85           O  
ATOM    918  H   SER A  58     -14.643  30.539  17.462  1.00  0.85           H  
ATOM    919  HA  SER A  58     -12.721  31.860  19.304  1.00  0.85           H  
ATOM    920 1HB  SER A  58     -13.613  29.018  19.047  1.00  0.85           H  
ATOM    921 2HB  SER A  58     -12.346  29.521  20.118  1.00  0.85           H  
ATOM    922  HG  SER A  58     -15.110  30.106  20.115  1.00  0.85           H  
ATOM    923  N   GLU A  59     -10.744  31.603  17.905  1.00  0.83           N  
ATOM    924  CA  GLU A  59      -9.510  31.507  17.127  1.00  0.83           C  
ATOM    925  C   GLU A  59      -8.719  30.252  17.460  1.00  0.83           C  
ATOM    926  O   GLU A  59      -8.053  29.686  16.595  1.00  0.83           O  
ATOM    927  CB  GLU A  59      -8.629  32.733  17.365  1.00  0.83           C  
ATOM    928  CG  GLU A  59      -9.167  34.028  16.771  1.00  0.83           C  
ATOM    929  CD  GLU A  59      -8.285  35.217  17.073  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      -7.399  35.080  17.886  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      -8.497  36.256  16.491  1.00  0.83           O  
ATOM    932  H   GLU A  59     -10.912  32.433  18.460  1.00  0.83           H  
ATOM    933  HA  GLU A  59      -9.775  31.471  16.071  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      -8.492  32.879  18.436  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      -7.646  32.553  16.933  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      -9.251  33.912  15.690  1.00  0.83           H  
ATOM    937 2HG  GLU A  59     -10.166  34.208  17.169  1.00  0.83           H  
ATOM    938  N   ASP A  60      -8.773  29.814  18.711  1.00  0.80           N  
ATOM    939  CA  ASP A  60      -8.016  28.636  19.104  1.00  0.80           C  
ATOM    940  C   ASP A  60      -8.473  27.381  18.337  1.00  0.80           C  
ATOM    941  O   ASP A  60      -7.682  26.457  18.116  1.00  0.80           O  
ATOM    942  CB  ASP A  60      -8.066  28.459  20.618  1.00  0.80           C  
ATOM    943  CG  ASP A  60      -7.218  29.543  21.361  1.00  0.80           C  
ATOM    944  OD1 ASP A  60      -6.439  30.252  20.724  1.00  0.80           O  
ATOM    945  OD2 ASP A  60      -7.361  29.648  22.549  1.00  0.80           O  
ATOM    946  H   ASP A  60      -9.339  30.309  19.385  1.00  0.80           H  
ATOM    947  HA  ASP A  60      -6.977  28.807  18.847  1.00  0.80           H  
ATOM    948 1HB  ASP A  60      -9.099  28.513  20.964  1.00  0.80           H  
ATOM    949 2HB  ASP A  60      -7.676  27.478  20.887  1.00  0.80           H  
ATOM    950  N   LEU A  61      -9.755  27.316  17.942  1.00  0.77           N  
ATOM    951  CA  LEU A  61     -10.222  26.170  17.167  1.00  0.77           C  
ATOM    952  C   LEU A  61      -9.604  26.227  15.789  1.00  0.77           C  
ATOM    953  O   LEU A  61      -9.209  25.209  15.217  1.00  0.77           O  
ATOM    954  CB  LEU A  61     -11.749  26.159  17.077  1.00  0.77           C  
ATOM    955  CG  LEU A  61     -12.482  25.807  18.361  1.00  0.77           C  
ATOM    956  CD1 LEU A  61     -13.828  26.111  18.241  1.00  0.77           C  
ATOM    957  CD2 LEU A  61     -12.431  24.385  18.575  1.00  0.77           C  
ATOM    958  H   LEU A  61     -10.392  28.097  18.093  1.00  0.77           H  
ATOM    959  HA  LEU A  61      -9.895  25.256  17.652  1.00  0.77           H  
ATOM    960 1HB  LEU A  61     -12.084  27.153  16.773  1.00  0.77           H  
ATOM    961 2HB  LEU A  61     -12.046  25.462  16.311  1.00  0.77           H  
ATOM    962  HG  LEU A  61     -12.045  26.347  19.201  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61     -14.346  25.830  19.140  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61     -13.902  27.139  18.074  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61     -14.251  25.599  17.438  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61     -12.973  24.143  19.489  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61     -12.887  23.871  17.745  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61     -11.430  24.084  18.655  1.00  0.77           H  
ATOM    969  N   LYS A  62      -9.487  27.445  15.258  1.00  0.74           N  
ATOM    970  CA  LYS A  62      -8.913  27.625  13.927  1.00  0.74           C  
ATOM    971  C   LYS A  62      -7.425  27.244  13.933  1.00  0.74           C  
ATOM    972  O   LYS A  62      -6.933  26.570  13.020  1.00  0.74           O  
ATOM    973  CB  LYS A  62      -9.092  29.084  13.479  1.00  0.74           C  
ATOM    974  CG  LYS A  62     -10.548  29.463  13.220  1.00  0.74           C  
ATOM    975  CD  LYS A  62     -10.732  30.915  12.835  1.00  0.74           C  
ATOM    976  CE  LYS A  62     -12.223  31.232  12.681  1.00  0.74           C  
ATOM    977  NZ  LYS A  62     -12.467  32.669  12.366  1.00  0.74           N  
ATOM    978  H   LYS A  62      -9.836  28.248  15.794  1.00  0.74           H  
ATOM    979  HA  LYS A  62      -9.430  26.968  13.228  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      -8.694  29.756  14.228  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      -8.531  29.249  12.560  1.00  0.74           H  
ATOM    982 1HG  LYS A  62     -10.931  28.856  12.414  1.00  0.74           H  
ATOM    983 2HG  LYS A  62     -11.135  29.264  14.123  1.00  0.74           H  
ATOM    984 1HD  LYS A  62     -10.307  31.558  13.606  1.00  0.74           H  
ATOM    985 2HD  LYS A  62     -10.223  31.113  11.892  1.00  0.74           H  
ATOM    986 1HE  LYS A  62     -12.638  30.617  11.882  1.00  0.74           H  
ATOM    987 2HE  LYS A  62     -12.734  30.984  13.616  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62     -13.465  32.824  12.282  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62     -12.099  33.244  13.110  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62     -12.014  32.908  11.500  1.00  0.74           H  
ATOM    991  N   LYS A  63      -6.722  27.622  15.008  1.00  0.71           N  
ATOM    992  CA  LYS A  63      -5.293  27.331  15.138  1.00  0.71           C  
ATOM    993  C   LYS A  63      -5.049  25.831  15.282  1.00  0.71           C  
ATOM    994  O   LYS A  63      -4.121  25.269  14.678  1.00  0.71           O  
ATOM    995  CB  LYS A  63      -4.745  28.024  16.381  1.00  0.71           C  
ATOM    996  CG  LYS A  63      -4.676  29.540  16.328  1.00  0.71           C  
ATOM    997  CD  LYS A  63      -4.237  30.072  17.687  1.00  0.71           C  
ATOM    998  CE  LYS A  63      -4.303  31.575  17.771  1.00  0.71           C  
ATOM    999  NZ  LYS A  63      -4.024  32.040  19.157  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -7.192  28.176  15.725  1.00  0.71           H  
ATOM   1001  HA  LYS A  63      -4.776  27.686  14.247  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63      -5.368  27.759  17.235  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63      -3.743  27.652  16.586  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63      -3.962  29.852  15.567  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63      -5.651  29.946  16.080  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63      -4.876  29.659  18.467  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63      -3.215  29.756  17.883  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      -3.574  32.012  17.094  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63      -5.301  31.907  17.483  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63      -4.085  33.046  19.197  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63      -4.736  31.623  19.789  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      -3.104  31.744  19.442  1.00  0.71           H  
ATOM   1013  N   HIS A  64      -5.881  25.173  16.096  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -5.746  23.745  16.329  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -6.016  22.990  15.041  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -5.224  22.140  14.629  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -6.688  23.264  17.424  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -6.499  21.808  17.773  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -5.435  21.347  18.567  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -7.195  20.707  17.406  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -5.513  20.024  18.657  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -6.565  19.621  17.962  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -6.619  25.681  16.591  1.00  0.70           H  
ATOM   1024  HA  HIS A  64      -4.727  23.519  16.638  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -6.503  23.855  18.312  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -7.724  23.432  17.123  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -8.074  20.685  16.776  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -4.825  19.376  19.201  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -6.861  18.661  17.840  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -7.143  23.299  14.403  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -7.533  22.643  13.170  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -6.405  22.735  12.150  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -6.003  21.725  11.556  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -7.764  24.017  14.776  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -7.782  21.601  13.368  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -8.430  23.125  12.788  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -5.890  23.955  11.941  1.00  0.68           N  
ATOM   1038  CA  ALA A  66      -4.813  24.168  10.993  1.00  0.68           C  
ATOM   1039  C   ALA A  66      -3.573  23.356  11.349  1.00  0.68           C  
ATOM   1040  O   ALA A  66      -2.920  22.794  10.461  1.00  0.68           O  
ATOM   1041  CB  ALA A  66      -4.453  25.643  10.954  1.00  0.68           C  
ATOM   1042  H   ALA A  66      -6.264  24.764  12.441  1.00  0.68           H  
ATOM   1043  HA  ALA A  66      -5.165  23.840  10.021  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66      -3.663  25.814  10.228  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66      -5.331  26.221  10.681  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66      -4.111  25.952  11.943  1.00  0.68           H  
ATOM   1047  N   THR A  67      -3.257  23.253  12.644  1.00  0.68           N  
ATOM   1048  CA  THR A  67      -2.093  22.495  13.076  1.00  0.68           C  
ATOM   1049  C   THR A  67      -2.252  21.030  12.714  1.00  0.68           C  
ATOM   1050  O   THR A  67      -1.333  20.407  12.174  1.00  0.68           O  
ATOM   1051  CB  THR A  67      -1.867  22.623  14.590  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      -1.630  24.004  14.929  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      -0.681  21.759  15.010  1.00  0.68           C  
ATOM   1054  H   THR A  67      -3.809  23.744  13.351  1.00  0.68           H  
ATOM   1055  HA  THR A  67      -1.215  22.884  12.560  1.00  0.68           H  
ATOM   1056  HB  THR A  67      -2.753  22.283  15.119  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      -2.450  24.527  14.740  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      -0.530  21.846  16.083  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      -0.888  20.719  14.753  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       0.215  22.090  14.488  1.00  0.68           H  
ATOM   1061  N   VAL A  68      -3.437  20.482  12.969  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      -3.673  19.080  12.668  1.00  0.69           C  
ATOM   1063  C   VAL A  68      -3.528  18.816  11.180  1.00  0.69           C  
ATOM   1064  O   VAL A  68      -2.840  17.871  10.779  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      -5.076  18.655  13.135  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      -5.402  17.233  12.612  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      -5.129  18.692  14.669  1.00  0.69           C  
ATOM   1068  H   VAL A  68      -4.166  21.048  13.408  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      -2.931  18.485  13.203  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      -5.816  19.346  12.725  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -6.400  16.944  12.938  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      -5.363  17.232  11.522  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      -4.672  16.524  13.002  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -6.123  18.405  15.006  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      -4.392  18.001  15.075  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      -4.908  19.699  15.017  1.00  0.69           H  
ATOM   1077  N   LEU A  69      -4.129  19.664  10.340  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      -3.982  19.424   8.915  1.00  0.69           C  
ATOM   1079  C   LEU A  69      -2.540  19.588   8.467  1.00  0.69           C  
ATOM   1080  O   LEU A  69      -2.067  18.824   7.631  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -4.841  20.350   8.074  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -6.336  20.165   8.135  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -6.936  21.214   7.277  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -6.758  18.788   7.655  1.00  0.69           C  
ATOM   1085  H   LEU A  69      -4.686  20.444  10.700  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      -4.288  18.402   8.711  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -4.635  21.365   8.404  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -4.537  20.254   7.036  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -6.676  20.305   9.164  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -8.005  21.100   7.307  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -6.645  22.201   7.635  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -6.592  21.090   6.260  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -7.842  18.709   7.711  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -6.450  18.660   6.633  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -6.307  18.022   8.281  1.00  0.69           H  
ATOM   1096  N   THR A  70      -1.818  20.549   9.039  1.00  0.69           N  
ATOM   1097  CA  THR A  70      -0.440  20.776   8.641  1.00  0.69           C  
ATOM   1098  C   THR A  70       0.398  19.529   8.901  1.00  0.69           C  
ATOM   1099  O   THR A  70       1.172  19.097   8.032  1.00  0.69           O  
ATOM   1100  CB  THR A  70       0.157  21.970   9.405  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      -0.593  23.156   9.097  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       1.610  22.166   9.026  1.00  0.69           C  
ATOM   1103  H   THR A  70      -2.238  21.171   9.730  1.00  0.69           H  
ATOM   1104  HA  THR A  70      -0.416  20.994   7.575  1.00  0.69           H  
ATOM   1105  HB  THR A  70       0.089  21.782  10.474  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      -1.503  23.042   9.455  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       2.016  23.011   9.578  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       2.171  21.265   9.273  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       1.685  22.360   7.957  1.00  0.69           H  
ATOM   1110  N   GLN A  71       0.218  18.930  10.082  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       0.957  17.733  10.449  1.00  0.68           C  
ATOM   1112  C   GLN A  71       0.597  16.578   9.517  1.00  0.68           C  
ATOM   1113  O   GLN A  71       1.484  15.858   9.050  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       0.633  17.355  11.894  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       1.178  18.331  12.930  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       0.683  18.033  14.335  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      -0.254  17.252  14.547  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       1.310  18.671  15.317  1.00  0.68           N  
ATOM   1119  H   GLN A  71      -0.436  19.343  10.752  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       2.023  17.934  10.354  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      -0.453  17.314  12.017  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       1.028  16.366  12.111  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       2.266  18.261  12.933  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       0.871  19.339  12.662  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       1.031  18.527  16.266  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       2.059  19.299  15.105  1.00  0.68           H  
ATOM   1127  N   LEU A  72      -0.696  16.443   9.188  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      -1.125  15.390   8.277  1.00  0.67           C  
ATOM   1129  C   LEU A  72      -0.531  15.604   6.902  1.00  0.67           C  
ATOM   1130  O   LEU A  72      -0.115  14.653   6.248  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      -2.648  15.353   8.182  1.00  0.67           C  
ATOM   1132  CG  LEU A  72      -3.355  14.865   9.422  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      -4.809  15.074   9.254  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72      -3.047  13.398   9.625  1.00  0.67           C  
ATOM   1135  H   LEU A  72      -1.396  17.062   9.604  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      -0.773  14.435   8.663  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      -3.000  16.360   7.976  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      -2.933  14.711   7.348  1.00  0.67           H  
ATOM   1139  HG  LEU A  72      -3.019  15.431  10.290  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72      -5.335  14.725  10.144  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      -5.005  16.130   9.108  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      -5.139  14.511   8.387  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -3.560  13.046  10.515  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      -3.387  12.826   8.760  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -1.972  13.264   9.747  1.00  0.67           H  
ATOM   1146  N   GLY A  73      -0.454  16.858   6.481  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       0.096  17.206   5.189  1.00  0.67           C  
ATOM   1148  C   GLY A  73       1.514  16.710   5.080  1.00  0.67           C  
ATOM   1149  O   GLY A  73       1.873  16.038   4.108  1.00  0.67           O  
ATOM   1150  H   GLY A  73      -0.826  17.601   7.066  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73      -0.505  16.751   4.407  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       0.063  18.288   5.059  1.00  0.67           H  
ATOM   1153  N   LYS A  74       2.334  17.033   6.082  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       3.720  16.594   6.060  1.00  0.66           C  
ATOM   1155  C   LYS A  74       3.781  15.068   5.934  1.00  0.66           C  
ATOM   1156  O   LYS A  74       4.506  14.540   5.084  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       4.455  17.069   7.315  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       5.957  16.745   7.315  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.647  17.294   8.557  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       8.152  17.004   8.543  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       8.821  17.410   9.815  1.00  0.66           N  
ATOM   1162  H   LYS A  74       1.979  17.600   6.858  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       4.208  17.024   5.186  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       4.328  18.146   7.426  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       4.006  16.597   8.196  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       6.084  15.658   7.301  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       6.426  17.162   6.427  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       6.497  18.371   8.610  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.201  16.848   9.435  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       8.315  15.943   8.385  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       8.599  17.559   7.720  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       9.803  17.207   9.763  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       8.685  18.389   9.992  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       8.403  16.849  10.574  1.00  0.66           H  
ATOM   1175  N   ILE A  75       2.960  14.365   6.717  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       2.942  12.909   6.661  1.00  0.65           C  
ATOM   1177  C   ILE A  75       2.543  12.383   5.286  1.00  0.65           C  
ATOM   1178  O   ILE A  75       3.166  11.464   4.755  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       1.954  12.345   7.704  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       2.430  12.628   9.081  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       1.761  10.880   7.507  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       3.714  11.950   9.369  1.00  0.65           C  
ATOM   1183  H   ILE A  75       2.362  14.851   7.390  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       3.945  12.546   6.888  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       0.998  12.841   7.585  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       2.576  13.692   9.209  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       1.676  12.298   9.786  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       1.061  10.501   8.217  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       1.389  10.689   6.502  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       2.710  10.397   7.643  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       4.001  12.175  10.384  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       3.590  10.882   9.255  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       4.481  12.299   8.677  1.00  0.65           H  
ATOM   1194  N   LEU A  76       1.531  12.980   4.673  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       1.107  12.500   3.371  1.00  0.66           C  
ATOM   1196  C   LEU A  76       2.204  12.719   2.325  1.00  0.66           C  
ATOM   1197  O   LEU A  76       2.510  11.830   1.530  1.00  0.66           O  
ATOM   1198  CB  LEU A  76      -0.166  13.240   2.947  1.00  0.66           C  
ATOM   1199  CG  LEU A  76      -1.444  12.961   3.800  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76      -2.538  13.903   3.353  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76      -1.865  11.544   3.675  1.00  0.66           C  
ATOM   1202  H   LEU A  76       1.037  13.745   5.132  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       0.901  11.434   3.446  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       0.031  14.314   3.000  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76      -0.392  12.985   1.915  1.00  0.66           H  
ATOM   1206  HG  LEU A  76      -1.233  13.157   4.832  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76      -3.431  13.743   3.956  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76      -2.186  14.922   3.489  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76      -2.774  13.734   2.304  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76      -2.755  11.371   4.286  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76      -2.093  11.341   2.653  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76      -1.059  10.891   4.013  1.00  0.66           H  
ATOM   1213  N   LYS A  77       2.862  13.882   2.376  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       3.914  14.218   1.414  1.00  0.68           C  
ATOM   1215  C   LYS A  77       5.119  13.298   1.501  1.00  0.68           C  
ATOM   1216  O   LYS A  77       5.765  13.011   0.492  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       4.337  15.666   1.573  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       3.286  16.634   1.083  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       3.702  18.064   1.262  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       2.608  18.983   0.772  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       2.941  20.412   0.971  1.00  0.68           N  
ATOM   1222  H   LYS A  77       2.596  14.574   3.078  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       3.496  14.107   0.415  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       4.523  15.871   2.631  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77       5.260  15.840   1.029  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       3.103  16.453   0.025  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       2.354  16.465   1.625  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       3.878  18.261   2.322  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77       4.619  18.262   0.711  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       2.431  18.805  -0.286  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       1.696  18.753   1.323  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       2.145  20.983   0.646  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       3.078  20.585   1.953  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       3.768  20.657   0.462  1.00  0.68           H  
ATOM   1235  N   GLN A  78       5.419  12.819   2.706  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       6.532  11.900   2.916  1.00  0.70           C  
ATOM   1237  C   GLN A  78       6.322  10.567   2.200  1.00  0.70           C  
ATOM   1238  O   GLN A  78       7.293   9.864   1.904  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       6.750  11.657   4.420  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       7.319  12.841   5.163  1.00  0.70           C  
ATOM   1241  CD  GLN A  78       7.432  12.600   6.643  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       6.715  11.799   7.245  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78       8.368  13.305   7.253  1.00  0.70           N  
ATOM   1244  H   GLN A  78       4.872  13.131   3.513  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       7.432  12.353   2.507  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       5.785  11.440   4.874  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       7.395  10.791   4.572  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78       8.321  13.023   4.784  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       6.709  13.708   4.996  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78       8.519  13.189   8.236  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78       8.934  13.941   6.729  1.00  0.70           H  
ATOM   1252  N   LYS A  79       5.054  10.195   1.957  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       4.616   8.941   1.321  1.00  0.73           C  
ATOM   1254  C   LYS A  79       4.914   7.694   2.178  1.00  0.73           C  
ATOM   1255  O   LYS A  79       4.010   6.942   2.545  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       5.238   8.805  -0.071  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       4.739   9.867  -1.057  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       5.382   9.709  -2.417  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       4.950  10.815  -3.365  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       5.622  10.701  -4.694  1.00  0.73           N  
ATOM   1261  H   LYS A  79       4.311  10.854   2.184  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       3.540   9.003   1.193  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       6.315   8.857  -0.031  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       4.978   7.830  -0.475  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       3.661   9.803  -1.156  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       4.979  10.853  -0.667  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       6.467   9.730  -2.309  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       5.092   8.750  -2.847  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       3.877  10.763  -3.507  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       5.199  11.781  -2.923  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       5.311  11.451  -5.294  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       6.624  10.761  -4.574  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       5.386   9.810  -5.117  1.00  0.73           H  
ATOM   1274  N   GLY A  80       6.182   7.490   2.515  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       6.593   6.409   3.400  1.00  0.75           C  
ATOM   1276  C   GLY A  80       7.541   6.971   4.452  1.00  0.75           C  
ATOM   1277  O   GLY A  80       7.699   8.183   4.562  1.00  0.75           O  
ATOM   1278  H   GLY A  80       6.873   8.146   2.168  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       5.720   5.969   3.883  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       7.089   5.629   2.825  1.00  0.75           H  
ATOM   1281  N   ASN A  81       8.170   6.094   5.238  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       9.103   6.525   6.291  1.00  0.76           C  
ATOM   1283  C   ASN A  81       8.499   7.591   7.222  1.00  0.76           C  
ATOM   1284  O   ASN A  81       9.183   8.518   7.650  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      10.400   7.036   5.681  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      11.156   5.962   4.938  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.189   4.801   5.363  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      11.765   6.328   3.837  1.00  0.76           N  
ATOM   1289  H   ASN A  81       8.004   5.107   5.099  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       9.339   5.657   6.908  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      10.199   7.866   5.000  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      11.039   7.424   6.476  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      12.282   5.656   3.304  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      11.715   7.278   3.529  1.00  0.76           H  
ATOM   1295  N   HIS A  82       7.234   7.410   7.596  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       6.504   8.364   8.433  1.00  0.75           C  
ATOM   1297  C   HIS A  82       6.898   8.301   9.907  1.00  0.75           C  
ATOM   1298  O   HIS A  82       6.629   9.224  10.681  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       5.008   8.072   8.355  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       4.373   8.266   7.046  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       3.098   7.802   6.763  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       4.798   8.873   5.945  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       2.787   8.129   5.528  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       3.794   8.780   5.020  1.00  0.75           N  
ATOM   1305  H   HIS A  82       6.737   6.609   7.234  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       6.688   9.376   8.074  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       4.819   7.042   8.671  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       4.502   8.716   9.049  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       5.758   9.353   5.819  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       1.855   7.910   5.018  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       3.835   9.164   4.088  1.00  0.75           H  
ATOM   1312  N   GLU A  83       7.521   7.199  10.298  1.00  0.73           N  
ATOM   1313  CA  GLU A  83       7.831   6.904  11.691  1.00  0.73           C  
ATOM   1314  C   GLU A  83       8.507   8.037  12.470  1.00  0.73           C  
ATOM   1315  O   GLU A  83       8.126   8.307  13.611  1.00  0.73           O  
ATOM   1316  CB  GLU A  83       8.740   5.674  11.746  1.00  0.73           C  
ATOM   1317  CG  GLU A  83       9.029   5.191  13.150  1.00  0.73           C  
ATOM   1318  CD  GLU A  83       9.924   3.965  13.226  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      10.389   3.519  12.204  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      10.114   3.457  14.327  1.00  0.73           O  
ATOM   1321  H   GLU A  83       7.746   6.511   9.596  1.00  0.73           H  
ATOM   1322  HA  GLU A  83       6.893   6.667  12.194  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83       8.280   4.854  11.194  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83       9.691   5.901  11.265  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83       9.478   6.003  13.725  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83       8.077   4.954  13.589  1.00  0.73           H  
ATOM   1327  N   SER A  84       9.486   8.716  11.868  1.00  0.70           N  
ATOM   1328  CA  SER A  84      10.216   9.769  12.579  1.00  0.70           C  
ATOM   1329  C   SER A  84       9.374  11.013  12.876  1.00  0.70           C  
ATOM   1330  O   SER A  84       9.755  11.833  13.713  1.00  0.70           O  
ATOM   1331  CB  SER A  84      11.441  10.187  11.793  1.00  0.70           C  
ATOM   1332  OG  SER A  84      11.080  10.848  10.616  1.00  0.70           O  
ATOM   1333  H   SER A  84       9.741   8.479  10.918  1.00  0.70           H  
ATOM   1334  HA  SER A  84      10.547   9.357  13.533  1.00  0.70           H  
ATOM   1335 1HB  SER A  84      12.056  10.843  12.408  1.00  0.70           H  
ATOM   1336 2HB  SER A  84      12.036   9.308  11.552  1.00  0.70           H  
ATOM   1337  HG  SER A  84      10.434  11.516  10.879  1.00  0.70           H  
ATOM   1338  N   GLU A  85       8.250  11.163  12.175  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       7.354  12.293  12.369  1.00  0.66           C  
ATOM   1340  C   GLU A  85       6.212  11.877  13.288  1.00  0.66           C  
ATOM   1341  O   GLU A  85       5.734  12.659  14.111  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       6.809  12.806  11.039  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       5.900  14.041  11.181  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       6.623  15.281  11.630  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       7.821  15.355  11.454  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       5.983  16.181  12.111  1.00  0.66           O  
ATOM   1347  H   GLU A  85       7.972  10.442  11.511  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       7.903  13.099  12.855  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       7.640  13.085  10.394  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       6.278  12.005  10.540  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       5.435  14.247  10.215  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       5.105  13.811  11.894  1.00  0.66           H  
ATOM   1353  N   LEU A  86       5.749  10.641  13.125  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       4.615  10.188  13.907  1.00  0.64           C  
ATOM   1355  C   LEU A  86       5.013   9.889  15.339  1.00  0.64           C  
ATOM   1356  O   LEU A  86       4.246  10.148  16.261  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       4.003   8.953  13.270  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       3.414   9.215  11.909  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       2.865   7.963  11.322  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       2.402  10.216  12.026  1.00  0.64           C  
ATOM   1361  H   LEU A  86       6.167  10.032  12.425  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       3.870  10.980  13.919  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       4.783   8.197  13.158  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       3.222   8.560  13.920  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       4.194   9.581  11.252  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       2.449   8.167  10.332  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       3.666   7.233  11.233  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       2.077   7.576  11.970  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       2.014  10.405  11.057  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       1.624   9.868  12.667  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       2.843  11.114  12.426  1.00  0.64           H  
ATOM   1372  N   LYS A  87       6.230   9.385  15.552  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       6.702   9.091  16.901  1.00  0.62           C  
ATOM   1374  C   LYS A  87       6.276  10.146  17.953  1.00  0.62           C  
ATOM   1375  O   LYS A  87       5.506   9.789  18.846  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       8.218   8.844  16.897  1.00  0.62           C  
ATOM   1377  CG  LYS A  87       8.811   8.576  18.264  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      10.310   8.367  18.191  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      10.903   8.155  19.580  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.381   7.968  19.531  1.00  0.62           N  
ATOM   1381  H   LYS A  87       6.843   9.165  14.765  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       6.243   8.151  17.206  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       8.393   7.931  16.324  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       8.772   9.601  16.374  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87       8.593   9.410  18.935  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       8.355   7.677  18.665  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      10.529   7.497  17.569  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      10.773   9.243  17.735  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      10.676   9.022  20.200  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.450   7.271  20.030  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.735   7.832  20.467  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.603   7.160  18.968  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      12.810   8.788  19.126  1.00  0.62           H  
ATOM   1394  N   PRO A  88       6.702  11.441  17.883  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       6.344  12.494  18.823  1.00  0.61           C  
ATOM   1396  C   PRO A  88       4.851  12.828  18.854  1.00  0.61           C  
ATOM   1397  O   PRO A  88       4.358  13.376  19.849  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       7.159  13.700  18.321  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       7.442  13.406  16.885  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       7.631  11.922  16.828  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       6.692  12.201  19.825  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       6.574  14.621  18.452  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       8.072  13.810  18.925  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       6.602  13.744  16.254  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       8.332  13.955  16.542  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       7.386  11.590  15.840  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       8.668  11.701  17.095  1.00  0.61           H  
ATOM   1408  N   LEU A  89       4.101  12.492  17.800  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       2.689  12.825  17.830  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.008  11.768  18.655  1.00  0.61           C  
ATOM   1411  O   LEU A  89       1.225  12.081  19.556  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       2.071  12.851  16.424  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       2.607  13.913  15.466  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       1.936  13.743  14.095  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       2.353  15.290  16.040  1.00  0.61           C  
ATOM   1416  H   LEU A  89       4.474  11.986  17.003  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       2.554  13.795  18.305  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       2.250  11.884  15.960  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       0.995  12.994  16.516  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       3.684  13.766  15.333  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       2.333  14.485  13.400  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       2.140  12.759  13.723  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       0.859  13.878  14.196  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       2.748  16.039  15.354  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       1.279  15.441  16.168  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       2.852  15.379  17.005  1.00  0.61           H  
ATOM   1427  N   ALA A  90       2.347  10.510  18.377  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       1.788   9.395  19.118  1.00  0.61           C  
ATOM   1429  C   ALA A  90       2.200   9.507  20.563  1.00  0.61           C  
ATOM   1430  O   ALA A  90       1.409   9.252  21.460  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       2.259   8.085  18.556  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.018  10.335  17.629  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       0.702   9.443  19.061  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       1.828   7.264  19.127  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       1.955   8.002  17.514  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.343   8.054  18.621  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.441   9.939  20.801  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       3.938  10.091  22.156  1.00  0.62           C  
ATOM   1439  C   GLN A  91       3.115  11.106  22.909  1.00  0.62           C  
ATOM   1440  O   GLN A  91       2.689  10.856  24.038  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       5.387  10.557  22.142  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       6.038  10.646  23.478  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       7.494  11.021  23.346  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       7.872  11.853  22.512  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       8.334  10.409  24.174  1.00  0.62           N  
ATOM   1446  H   GLN A  91       4.076  10.121  20.024  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       3.864   9.135  22.670  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       5.974   9.943  21.487  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       5.413  11.558  21.727  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       5.532  11.408  24.069  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       5.970   9.676  23.973  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       9.312  10.616  24.138  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       7.987   9.747  24.839  1.00  0.62           H  
ATOM   1454  N   THR A  92       2.865  12.257  22.279  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.112  13.311  22.923  1.00  0.63           C  
ATOM   1456  C   THR A  92       0.675  12.866  23.190  1.00  0.63           C  
ATOM   1457  O   THR A  92       0.161  13.009  24.308  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.099  14.583  22.056  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       3.442  15.037  21.837  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       1.336  15.660  22.781  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.240  12.433  21.344  1.00  0.63           H  
ATOM   1462  HA  THR A  92       2.584  13.541  23.878  1.00  0.63           H  
ATOM   1463  HB  THR A  92       1.626  14.369  21.094  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       3.897  14.411  21.223  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       1.315  16.566  22.179  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       0.340  15.316  22.951  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       1.815  15.869  23.736  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.048  12.241  22.198  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -1.328  11.824  22.365  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -1.446  10.720  23.409  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -2.351  10.749  24.246  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -1.894  11.338  21.029  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -2.213  12.421  20.042  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      -1.249  13.047  19.298  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -3.396  12.966  19.666  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      -1.812  13.940  18.504  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -3.121  13.914  18.707  1.00  0.64           N  
ATOM   1478  H   HIS A  93       0.519  12.101  21.302  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -1.924  12.666  22.698  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      -1.186  10.645  20.565  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -2.807  10.796  21.227  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      -0.257  12.854  19.356  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -4.426  12.783  19.973  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      -1.200  14.543  17.832  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -0.526   9.758  23.378  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -0.507   8.635  24.304  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -0.176   9.021  25.749  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -0.798   8.530  26.694  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       0.544   7.642  23.836  1.00  0.66           C  
ATOM   1490  H   ALA A  94       0.198   9.783  22.667  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -1.494   8.173  24.290  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       0.560   6.789  24.488  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       0.347   7.323  22.833  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       1.521   8.124  23.861  1.00  0.66           H  
ATOM   1495  N   THR A  95       0.812   9.910  25.906  1.00  0.68           N  
ATOM   1496  CA  THR A  95       1.350  10.298  27.205  1.00  0.68           C  
ATOM   1497  C   THR A  95       0.732  11.535  27.844  1.00  0.68           C  
ATOM   1498  O   THR A  95       0.550  11.571  29.063  1.00  0.68           O  
ATOM   1499  CB  THR A  95       2.863  10.567  27.093  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       3.526   9.403  26.592  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       3.432  10.928  28.443  1.00  0.68           C  
ATOM   1502  H   THR A  95       1.270  10.296  25.085  1.00  0.68           H  
ATOM   1503  HA  THR A  95       1.199   9.463  27.888  1.00  0.68           H  
ATOM   1504  HB  THR A  95       3.034  11.398  26.413  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       3.294   9.306  25.655  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       4.499  11.122  28.346  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       2.933  11.817  28.817  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       3.273  10.104  29.136  1.00  0.68           H  
ATOM   1509  N   LYS A  96       0.483  12.580  27.053  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       0.033  13.845  27.613  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -1.465  14.047  27.469  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -2.095  14.651  28.339  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       0.778  14.999  26.945  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       2.298  14.941  27.111  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       2.707  15.030  28.583  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       4.225  15.022  28.746  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       4.632  15.090  30.181  1.00  0.70           N  
ATOM   1518  H   LYS A  96       0.614  12.523  26.048  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       0.267  13.853  28.677  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       0.555  15.003  25.877  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       0.425  15.944  27.354  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       2.669  14.005  26.689  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       2.753  15.768  26.565  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       2.311  15.950  29.013  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       2.284  14.187  29.131  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       4.622  14.106  28.309  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       4.646  15.877  28.218  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       5.640  15.080  30.247  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       4.276  15.942  30.593  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       4.254  14.294  30.675  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -2.056  13.526  26.398  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -3.492  13.734  26.240  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -4.300  12.458  26.502  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -5.499  12.519  26.775  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -3.830  14.225  24.839  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -3.182  15.480  24.424  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -3.423  16.687  25.044  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -2.345  15.737  23.406  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -2.729  17.631  24.437  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -2.066  17.081  23.439  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -1.495  13.059  25.685  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -3.835  14.486  26.946  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -3.604  13.448  24.113  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -4.890  14.413  24.808  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -4.039  16.845  25.819  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -1.907  15.103  22.637  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -2.776  18.663  24.783  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -3.638  11.305  26.427  1.00  0.71           N  
ATOM   1549  CA  LYS A  98      -4.254   9.988  26.597  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -5.463   9.802  25.687  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -6.511   9.312  26.112  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -4.623   9.751  28.061  1.00  0.71           C  
ATOM   1553  CG  LYS A  98      -3.410   9.754  28.981  1.00  0.71           C  
ATOM   1554  CD  LYS A  98      -3.776   9.434  30.418  1.00  0.71           C  
ATOM   1555  CE  LYS A  98      -2.538   9.467  31.310  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98      -2.870   9.186  32.736  1.00  0.71           N  
ATOM   1557  H   LYS A  98      -2.655  11.331  26.190  1.00  0.71           H  
ATOM   1558  HA  LYS A  98      -3.514   9.237  26.312  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -5.317  10.519  28.400  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -5.121   8.790  28.159  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98      -2.687   9.017  28.619  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98      -2.932  10.737  28.946  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98      -4.500  10.163  30.784  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      -4.223   8.442  30.468  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98      -1.828   8.719  30.958  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98      -2.075  10.452  31.239  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98      -2.026   9.217  33.290  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98      -3.520   9.882  33.075  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98      -3.288   8.270  32.811  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -5.303  10.196  24.429  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -6.380  10.102  23.447  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -6.349   8.805  22.629  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -5.350   8.535  21.972  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -6.358  11.293  22.477  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -6.605  12.569  23.232  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -7.406  11.108  21.430  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -6.367  13.838  22.429  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -4.385  10.564  24.182  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -7.303  10.212  23.991  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -5.377  11.366  22.010  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -7.634  12.571  23.551  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -5.989  12.564  24.107  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -7.391  11.950  20.741  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -7.209  10.190  20.883  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -8.381  11.045  21.906  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -6.585  14.713  23.047  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -5.327  13.876  22.104  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -7.019  13.845  21.557  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -7.430   7.993  22.645  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -7.587   6.743  21.920  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -7.418   6.880  20.418  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -7.767   7.892  19.814  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -9.015   6.323  22.286  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -9.263   6.947  23.618  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -8.539   8.259  23.583  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -6.879   6.019  22.304  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -9.692   6.659  21.535  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -9.101   5.238  22.311  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -10.339   7.059  23.802  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -8.878   6.287  24.410  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -9.173   9.077  23.236  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -8.177   8.407  24.602  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -6.945   5.806  19.805  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -6.707   5.753  18.365  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -7.970   6.033  17.549  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.897   6.620  16.465  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -6.146   4.392  17.951  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -6.100   4.306  16.433  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -4.763   4.215  18.522  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -6.707   4.987  20.367  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -5.962   6.514  18.120  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -6.803   3.605  18.323  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -5.712   3.335  16.134  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -7.103   4.437  16.034  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -5.448   5.090  16.051  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -4.370   3.244  18.232  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -4.141   4.991  18.127  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -4.800   4.281  19.614  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -9.136   5.609  18.047  1.00  0.69           N  
ATOM   1620  CA  LYS A 102     -10.389   5.838  17.319  1.00  0.69           C  
ATOM   1621  C   LYS A 102     -10.629   7.336  17.052  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -11.369   7.691  16.141  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -11.600   5.243  18.057  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -11.993   5.928  19.349  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -13.193   5.239  19.992  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -13.636   5.947  21.265  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -14.793   5.257  21.914  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -9.146   5.133  18.937  1.00  0.69           H  
ATOM   1629  HA  LYS A 102     -10.315   5.338  16.351  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -12.468   5.275  17.395  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -11.405   4.196  18.282  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.160   5.901  20.029  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.252   6.967  19.146  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -14.023   5.233  19.285  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -12.935   4.208  20.232  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -12.804   5.973  21.966  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -13.929   6.972  21.021  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -15.056   5.761  22.752  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -15.577   5.241  21.275  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -14.534   4.310  22.156  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -9.985   8.232  17.809  1.00  0.68           N  
ATOM   1642  CA  TYR A 103     -10.174   9.652  17.572  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -9.450  10.057  16.298  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -9.847  11.003  15.618  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -9.654  10.440  18.751  1.00  0.68           C  
ATOM   1646  CG  TYR A 103     -10.525  10.339  19.956  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103     -10.708   9.131  20.540  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103     -11.093  11.454  20.508  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103     -11.473   9.014  21.672  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103     -11.851  11.332  21.648  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103     -12.039  10.126  22.225  1.00  0.68           C  
ATOM   1652  OH  TYR A 103     -12.778  10.035  23.383  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -9.341   7.941  18.545  1.00  0.68           H  
ATOM   1654  HA  TYR A 103     -11.231   9.851  17.444  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -8.665  10.083  19.005  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -9.564  11.490  18.479  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103     -10.242   8.261  20.096  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103     -10.939  12.434  20.054  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103     -11.618   8.048  22.132  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103     -12.296  12.203  22.096  1.00  0.68           H  
ATOM   1661  HH  TYR A 103     -13.319  10.833  23.487  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -8.388   9.332  15.942  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -7.659   9.666  14.734  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -8.521   9.211  13.574  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -8.573   9.846  12.514  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -6.322   8.942  14.686  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -5.299   9.303  15.737  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -4.130   8.402  15.536  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -4.898  10.778  15.634  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -8.104   8.523  16.486  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -7.510  10.743  14.678  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -6.514   7.878  14.780  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -5.870   9.116  13.711  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -5.710   9.113  16.735  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -3.395   8.641  16.274  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -4.441   7.362  15.637  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -3.722   8.566  14.545  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      -4.153  11.005  16.403  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -4.479  10.982  14.665  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -5.778  11.405  15.787  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -9.214   8.087  13.798  1.00  0.66           N  
ATOM   1682  CA  GLU A 105     -10.130   7.546  12.803  1.00  0.66           C  
ATOM   1683  C   GLU A 105     -11.265   8.543  12.568  1.00  0.66           C  
ATOM   1684  O   GLU A 105     -11.610   8.830  11.420  1.00  0.66           O  
ATOM   1685  CB  GLU A 105     -10.688   6.185  13.237  1.00  0.66           C  
ATOM   1686  CG  GLU A 105     -11.599   5.511  12.237  1.00  0.66           C  
ATOM   1687  CD  GLU A 105     -12.052   4.136  12.692  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105     -11.596   3.686  13.720  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -12.862   3.545  12.015  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -9.081   7.611  14.693  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -9.592   7.415  11.865  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -9.891   5.513  13.488  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105     -11.280   6.316  14.129  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105     -12.475   6.142  12.078  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105     -11.070   5.419  11.288  1.00  0.66           H  
ATOM   1696  N   PHE A 106     -11.806   9.113  13.661  1.00  0.65           N  
ATOM   1697  CA  PHE A 106     -12.901  10.077  13.543  1.00  0.65           C  
ATOM   1698  C   PHE A 106     -12.432  11.290  12.748  1.00  0.65           C  
ATOM   1699  O   PHE A 106     -13.123  11.766  11.846  1.00  0.65           O  
ATOM   1700  CB  PHE A 106     -13.317  10.620  14.910  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -13.940   9.672  15.889  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -14.467   8.454  15.510  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -13.988  10.032  17.238  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -15.023   7.611  16.458  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -14.538   9.202  18.179  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -15.057   7.989  17.792  1.00  0.65           C  
ATOM   1707  H   PHE A 106     -11.489   8.817  14.583  1.00  0.65           H  
ATOM   1708  HA  PHE A 106     -13.744   9.610  13.034  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106     -12.450  11.066  15.390  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106     -14.028  11.418  14.745  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -14.436   8.161  14.460  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106     -13.575  10.990  17.541  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -15.435   6.651  16.153  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -14.568   9.499  19.232  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -15.496   7.329  18.536  1.00  0.65           H  
ATOM   1716  N   ILE A 107     -11.212  11.755  13.029  1.00  0.64           N  
ATOM   1717  CA  ILE A 107     -10.675  12.901  12.311  1.00  0.64           C  
ATOM   1718  C   ILE A 107     -10.508  12.578  10.841  1.00  0.64           C  
ATOM   1719  O   ILE A 107     -10.906  13.369   9.984  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -9.331  13.367  12.909  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -9.575  13.968  14.289  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -8.662  14.382  11.973  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -8.320  14.193  15.101  1.00  0.64           C  
ATOM   1724  H   ILE A 107     -10.668  11.338  13.786  1.00  0.64           H  
ATOM   1725  HA  ILE A 107     -11.381  13.723  12.399  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -8.677  12.505  13.040  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107     -10.068  14.920  14.155  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107     -10.239  13.312  14.847  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -7.712  14.699  12.397  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -8.490  13.911  11.012  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -9.311  15.248  11.843  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -8.588  14.629  16.063  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -7.820  13.236  15.261  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -7.655  14.869  14.567  1.00  0.64           H  
ATOM   1735  N   SER A 108      -9.955  11.407  10.542  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -9.732  11.011   9.167  1.00  0.63           C  
ATOM   1737  C   SER A 108     -11.039  10.941   8.386  1.00  0.63           C  
ATOM   1738  O   SER A 108     -11.124  11.431   7.255  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -9.070   9.657   9.159  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -7.791   9.722   9.746  1.00  0.63           O  
ATOM   1741  H   SER A 108      -9.648  10.785  11.290  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -9.078  11.743   8.699  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -9.684   8.953   9.712  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -9.000   9.292   8.143  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -7.949   9.902  10.701  1.00  0.63           H  
ATOM   1746  N   GLU A 109     -12.082  10.365   8.995  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -13.372  10.285   8.322  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -13.894  11.678   8.018  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -14.373  11.948   6.911  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -14.394   9.511   9.158  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -15.759   9.387   8.484  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -16.780   8.564   9.257  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -16.410   7.602   9.881  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -17.946   8.924   9.214  1.00  0.61           O  
ATOM   1755  H   GLU A 109     -11.967   9.966   9.929  1.00  0.61           H  
ATOM   1756  HA  GLU A 109     -13.236   9.763   7.376  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -14.015   8.509   9.363  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -14.528  10.012  10.120  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -16.147  10.396   8.365  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -15.627   8.960   7.492  1.00  0.61           H  
ATOM   1761  N   VAL A 110     -13.773  12.579   8.991  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -14.239  13.935   8.802  1.00  0.60           C  
ATOM   1763  C   VAL A 110     -13.456  14.639   7.697  1.00  0.60           C  
ATOM   1764  O   VAL A 110     -14.052  15.332   6.878  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -14.186  14.736  10.093  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110     -14.491  16.145   9.769  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -15.225  14.213  11.099  1.00  0.60           C  
ATOM   1768  H   VAL A 110     -13.373  12.308   9.894  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -15.285  13.886   8.500  1.00  0.60           H  
ATOM   1770  HB  VAL A 110     -13.183  14.676  10.521  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -14.451  16.715  10.674  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110     -13.766  16.520   9.057  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -15.485  16.208   9.337  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -15.177  14.808  12.004  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -16.224  14.291  10.665  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -15.022  13.176  11.337  1.00  0.60           H  
ATOM   1777  N   ILE A 111     -12.134  14.455   7.644  1.00  0.60           N  
ATOM   1778  CA  ILE A 111     -11.332  15.078   6.588  1.00  0.60           C  
ATOM   1779  C   ILE A 111     -11.806  14.628   5.223  1.00  0.60           C  
ATOM   1780  O   ILE A 111     -11.989  15.442   4.315  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -9.838  14.740   6.736  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -9.291  15.421   7.948  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -9.053  15.137   5.483  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -7.966  14.946   8.331  1.00  0.60           C  
ATOM   1785  H   ILE A 111     -11.680  13.887   8.360  1.00  0.60           H  
ATOM   1786  HA  ILE A 111     -11.451  16.155   6.651  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -9.736  13.665   6.895  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -9.219  16.476   7.751  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -9.970  15.267   8.775  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -8.007  14.869   5.615  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -9.456  14.605   4.624  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -9.138  16.212   5.319  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -7.641  15.494   9.213  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -8.007  13.882   8.554  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -7.276  15.121   7.510  1.00  0.60           H  
ATOM   1796  N   ILE A 112     -12.058  13.335   5.074  1.00  0.60           N  
ATOM   1797  CA  ILE A 112     -12.543  12.827   3.804  1.00  0.60           C  
ATOM   1798  C   ILE A 112     -13.878  13.476   3.446  1.00  0.60           C  
ATOM   1799  O   ILE A 112     -14.072  13.905   2.306  1.00  0.60           O  
ATOM   1800  CB  ILE A 112     -12.673  11.302   3.866  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112     -11.280  10.695   3.961  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112     -13.419  10.764   2.684  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112     -11.275   9.244   4.318  1.00  0.60           C  
ATOM   1804  H   ILE A 112     -11.893  12.693   5.853  1.00  0.60           H  
ATOM   1805  HA  ILE A 112     -11.819  13.083   3.030  1.00  0.60           H  
ATOM   1806  HB  ILE A 112     -13.209  11.034   4.779  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112     -10.777  10.814   3.004  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112     -10.718  11.238   4.718  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112     -13.501   9.681   2.769  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112     -14.415  11.205   2.648  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112     -12.876  11.011   1.805  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112     -10.259   8.903   4.371  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112     -11.756   9.112   5.287  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112     -11.813   8.680   3.560  1.00  0.60           H  
ATOM   1815  N   LYS A 113     -14.794  13.569   4.418  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -16.088  14.201   4.167  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -15.963  15.691   3.830  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -16.623  16.173   2.909  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -17.001  14.015   5.381  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -17.495  12.584   5.562  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -18.351  12.436   6.810  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -18.855  11.006   6.959  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -19.603  10.807   8.232  1.00  0.60           N  
ATOM   1824  H   LYS A 113     -14.591  13.180   5.340  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -16.547  13.705   3.316  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -16.462  14.302   6.283  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -17.867  14.671   5.291  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -18.076  12.287   4.691  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -16.634  11.918   5.648  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -17.750  12.689   7.690  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -19.199  13.115   6.763  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -19.510  10.767   6.125  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -18.009  10.333   6.937  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -19.908   9.839   8.297  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -18.995  11.020   9.021  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -20.402  11.418   8.259  1.00  0.60           H  
ATOM   1837  N   VAL A 114     -15.077  16.418   4.512  1.00  0.61           N  
ATOM   1838  CA  VAL A 114     -14.912  17.839   4.221  1.00  0.61           C  
ATOM   1839  C   VAL A 114     -14.410  18.034   2.807  1.00  0.61           C  
ATOM   1840  O   VAL A 114     -14.950  18.850   2.051  1.00  0.61           O  
ATOM   1841  CB  VAL A 114     -13.961  18.509   5.232  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114     -13.608  19.930   4.789  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114     -14.661  18.586   6.555  1.00  0.61           C  
ATOM   1844  H   VAL A 114     -14.541  15.986   5.261  1.00  0.61           H  
ATOM   1845  HA  VAL A 114     -15.886  18.323   4.310  1.00  0.61           H  
ATOM   1846  HB  VAL A 114     -13.040  17.926   5.316  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114     -12.948  20.392   5.527  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114     -13.107  19.897   3.825  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114     -14.518  20.518   4.702  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114     -14.026  19.063   7.280  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114     -15.562  19.171   6.420  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114     -14.918  17.593   6.891  1.00  0.61           H  
ATOM   1853  N   ILE A 115     -13.423  17.241   2.419  1.00  0.62           N  
ATOM   1854  CA  ILE A 115     -12.901  17.333   1.077  1.00  0.62           C  
ATOM   1855  C   ILE A 115     -13.983  16.984   0.067  1.00  0.62           C  
ATOM   1856  O   ILE A 115     -14.142  17.671  -0.940  1.00  0.62           O  
ATOM   1857  CB  ILE A 115     -11.735  16.384   0.862  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115     -10.523  16.788   1.674  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115     -11.405  16.371  -0.584  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -9.472  15.710   1.702  1.00  0.62           C  
ATOM   1861  H   ILE A 115     -13.015  16.571   3.075  1.00  0.62           H  
ATOM   1862  HA  ILE A 115     -12.571  18.354   0.904  1.00  0.62           H  
ATOM   1863  HB  ILE A 115     -12.027  15.377   1.179  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115     -10.097  17.685   1.242  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115     -10.831  17.006   2.696  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115     -10.617  15.684  -0.718  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115     -12.272  16.056  -1.153  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115     -11.098  17.360  -0.912  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -8.616  16.038   2.292  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -9.896  14.807   2.144  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -9.161  15.507   0.690  1.00  0.62           H  
ATOM   1872  N   ALA A 116     -14.734  15.913   0.320  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -15.781  15.505  -0.601  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -16.828  16.592  -0.815  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -17.295  16.783  -1.936  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -16.456  14.255  -0.081  1.00  0.63           C  
ATOM   1877  H   ALA A 116     -14.567  15.353   1.157  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -15.314  15.304  -1.563  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -17.216  13.933  -0.788  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -15.723  13.468   0.054  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -16.921  14.479   0.878  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -17.185  17.311   0.252  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -18.172  18.382   0.160  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -17.648  19.627  -0.565  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -18.406  20.306  -1.263  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -18.665  18.772   1.560  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -19.546  17.716   2.276  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -20.882  17.463   1.597  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -21.583  18.414   1.339  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -21.202  16.321   1.348  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -16.782  17.086   1.162  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -19.022  18.003  -0.405  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -17.798  18.960   2.201  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -19.230  19.701   1.501  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -19.000  16.777   2.309  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -19.715  18.038   3.303  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -16.358  19.933  -0.399  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -15.783  21.140  -0.989  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -15.156  20.971  -2.375  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -15.187  21.899  -3.185  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -14.727  21.718  -0.044  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -15.265  22.210   1.294  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -16.115  23.465   1.111  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -16.620  24.008   2.446  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -15.507  24.437   3.328  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -15.782  19.345   0.209  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -16.584  21.871  -1.086  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -13.992  20.939   0.178  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -14.199  22.534  -0.533  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -15.873  21.422   1.751  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -14.433  22.430   1.965  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -15.523  24.234   0.616  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -16.973  23.227   0.481  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -17.270  24.860   2.259  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -17.192  23.230   2.958  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -15.883  24.784   4.209  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -14.910  23.632   3.526  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -14.969  25.157   2.886  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -14.601  19.800  -2.668  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -13.866  19.592  -3.910  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -14.430  18.373  -4.633  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -13.695  17.559  -5.206  1.00  0.68           O  
ATOM   1923  CB  HIS A 119     -12.393  19.376  -3.573  1.00  0.68           C  
ATOM   1924  CG  HIS A 119     -11.831  20.509  -2.746  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119     -11.608  21.775  -3.242  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119     -11.490  20.550  -1.436  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119     -11.161  22.552  -2.258  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119     -11.083  21.825  -1.158  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -14.623  19.045  -1.990  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -13.963  20.458  -4.562  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119     -12.279  18.444  -3.012  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119     -11.811  19.286  -4.490  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119     -11.546  19.731  -0.728  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119     -10.902  23.607  -2.341  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119     -10.782  22.143  -0.226  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -15.760  18.304  -4.656  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -16.523  17.185  -5.210  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -16.172  16.888  -6.658  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -16.210  15.741  -7.091  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -18.011  17.496  -5.123  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -16.271  19.046  -4.191  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -16.303  16.299  -4.610  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -18.580  16.648  -5.503  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -18.284  17.681  -4.083  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -18.233  18.378  -5.717  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -15.848  17.923  -7.422  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -15.496  17.762  -8.825  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -14.272  16.859  -9.022  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -14.153  16.187 -10.047  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -15.230  19.114  -9.452  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -15.832  18.845  -7.010  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -16.343  17.292  -9.329  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -15.000  18.984 -10.508  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -16.110  19.747  -9.345  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -14.380  19.581  -8.951  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -13.331  16.907  -8.069  1.00  0.69           N  
ATOM   1957  CA  ASP A 122     -12.086  16.150  -8.164  1.00  0.69           C  
ATOM   1958  C   ASP A 122     -12.100  14.878  -7.317  1.00  0.69           C  
ATOM   1959  O   ASP A 122     -11.488  13.855  -7.657  1.00  0.69           O  
ATOM   1960  CB  ASP A 122     -10.913  17.008  -7.693  1.00  0.69           C  
ATOM   1961  CG  ASP A 122     -10.680  18.263  -8.517  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122     -10.546  18.164  -9.703  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122     -10.574  19.332  -7.929  1.00  0.69           O  
ATOM   1964  H   ASP A 122     -13.504  17.440  -7.224  1.00  0.69           H  
ATOM   1965  HA  ASP A 122     -11.931  15.870  -9.206  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122     -11.079  17.293  -6.652  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122     -10.008  16.411  -7.730  1.00  0.69           H  
ATOM   1968  N   PHE A 123     -12.800  14.932  -6.193  1.00  0.68           N  
ATOM   1969  CA  PHE A 123     -12.732  13.853  -5.214  1.00  0.68           C  
ATOM   1970  C   PHE A 123     -13.693  12.708  -5.521  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -14.684  12.497  -4.819  1.00  0.68           O  
ATOM   1972  CB  PHE A 123     -13.020  14.429  -3.838  1.00  0.68           C  
ATOM   1973  CG  PHE A 123     -12.533  13.620  -2.680  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123     -11.183  13.466  -2.478  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123     -13.389  13.081  -1.776  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123     -10.692  12.790  -1.383  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123     -12.924  12.416  -0.683  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123     -11.565  12.274  -0.476  1.00  0.68           C  
ATOM   1979  H   PHE A 123     -13.326  15.775  -5.970  1.00  0.68           H  
ATOM   1980  HA  PHE A 123     -11.717  13.461  -5.214  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123     -12.577  15.425  -3.766  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123     -14.097  14.558  -3.731  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123     -10.514  13.899  -3.195  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123     -14.453  13.198  -1.931  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -9.616  12.684  -1.238  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123     -13.636  12.011   0.022  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123     -11.191  11.748   0.398  1.00  0.68           H  
ATOM   1988  N   GLY A 124     -13.380  11.972  -6.586  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -14.202  10.852  -7.029  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -13.867   9.607  -6.218  1.00  0.66           C  
ATOM   1991  O   GLY A 124     -13.046   9.669  -5.302  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -12.554  12.261  -7.109  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -15.258  11.102  -6.911  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -14.027  10.666  -8.087  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -14.451   8.463  -6.586  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -14.246   7.216  -5.837  1.00  0.64           C  
ATOM   1997  C   ALA A 125     -12.785   6.772  -5.757  1.00  0.64           C  
ATOM   1998  O   ALA A 125     -12.346   6.243  -4.735  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -15.057   6.099  -6.466  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -15.091   8.467  -7.368  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -14.601   7.384  -4.818  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -14.933   5.190  -5.879  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -16.109   6.378  -6.488  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -14.703   5.922  -7.483  1.00  0.64           H  
ATOM   2005  N   ASP A 126     -12.010   6.984  -6.818  1.00  0.62           N  
ATOM   2006  CA  ASP A 126     -10.623   6.538  -6.764  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -9.820   7.421  -5.822  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -9.004   6.931  -5.034  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -9.993   6.572  -8.151  1.00  0.62           C  
ATOM   2010  CG  ASP A 126     -10.548   5.515  -9.085  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126     -11.212   4.621  -8.619  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -10.311   5.616 -10.262  1.00  0.62           O  
ATOM   2013  H   ASP A 126     -12.380   7.430  -7.643  1.00  0.62           H  
ATOM   2014  HA  ASP A 126     -10.596   5.516  -6.385  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126     -10.151   7.553  -8.596  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -8.915   6.430  -8.057  1.00  0.62           H  
ATOM   2017  N   SER A 127     -10.098   8.723  -5.874  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -9.404   9.688  -5.041  1.00  0.61           C  
ATOM   2019  C   SER A 127      -9.768   9.462  -3.585  1.00  0.61           C  
ATOM   2020  O   SER A 127      -8.902   9.503  -2.706  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -9.777  11.090  -5.464  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -9.309  11.371  -6.763  1.00  0.61           O  
ATOM   2023  H   SER A 127     -10.806   9.044  -6.516  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -8.330   9.547  -5.161  1.00  0.61           H  
ATOM   2025 1HB  SER A 127     -10.857  11.190  -5.435  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -9.369  11.802  -4.762  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -9.664  12.240  -7.005  1.00  0.61           H  
ATOM   2028  N   GLN A 128     -11.050   9.191  -3.337  1.00  0.60           N  
ATOM   2029  CA  GLN A 128     -11.523   8.937  -1.992  1.00  0.60           C  
ATOM   2030  C   GLN A 128     -10.860   7.702  -1.426  1.00  0.60           C  
ATOM   2031  O   GLN A 128     -10.367   7.725  -0.295  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -13.043   8.783  -1.970  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -13.628   8.574  -0.583  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -15.153   8.489  -0.591  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -15.755   7.727  -1.352  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -15.791   9.276   0.268  1.00  0.60           N  
ATOM   2037  H   GLN A 128     -11.723   9.187  -4.102  1.00  0.60           H  
ATOM   2038  HA  GLN A 128     -11.246   9.771  -1.365  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -13.501   9.673  -2.412  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -13.326   7.935  -2.593  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -13.234   7.643  -0.176  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -13.334   9.406   0.042  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -16.791   9.261   0.309  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -15.277   9.877   0.878  1.00  0.60           H  
ATOM   2045  N   ALA A 129     -10.816   6.622  -2.211  1.00  0.59           N  
ATOM   2046  CA  ALA A 129     -10.184   5.403  -1.742  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -8.713   5.640  -1.436  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -8.202   5.177  -0.413  1.00  0.59           O  
ATOM   2049  CB  ALA A 129     -10.319   4.315  -2.790  1.00  0.59           C  
ATOM   2050  H   ALA A 129     -11.243   6.632  -3.139  1.00  0.59           H  
ATOM   2051  HA  ALA A 129     -10.681   5.091  -0.825  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -9.860   3.399  -2.430  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129     -11.376   4.142  -2.996  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -9.823   4.638  -3.709  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -8.031   6.395  -2.298  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -6.624   6.683  -2.084  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -6.414   7.484  -0.796  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -5.502   7.191  -0.016  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -6.083   7.427  -3.283  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -8.483   6.750  -3.143  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -6.095   5.735  -1.986  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -5.028   7.610  -3.154  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -6.233   6.826  -4.183  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -6.607   8.374  -3.395  1.00  0.58           H  
ATOM   2065  N   MET A 131      -7.300   8.459  -0.540  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -7.209   9.288   0.658  1.00  0.58           C  
ATOM   2067  C   MET A 131      -7.470   8.447   1.887  1.00  0.58           C  
ATOM   2068  O   MET A 131      -6.779   8.587   2.899  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -8.200  10.443   0.572  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -8.102  11.513   1.685  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -6.496  12.386   1.733  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -6.574  13.448   0.265  1.00  0.58           C  
ATOM   2073  H   MET A 131      -8.034   8.659  -1.221  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -6.203   9.686   0.744  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -8.075  10.941  -0.388  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -9.216  10.038   0.589  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -8.893  12.251   1.548  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -8.256  11.029   2.644  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -5.653  14.030   0.178  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -6.691  12.830  -0.627  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -7.410  14.118   0.344  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -8.413   7.510   1.776  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -8.726   6.648   2.891  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -7.524   5.784   3.197  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -7.111   5.695   4.350  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -9.956   5.782   2.578  1.00  0.59           C  
ATOM   2087  CG  LYS A 132     -10.390   4.829   3.692  1.00  0.59           C  
ATOM   2088  CD  LYS A 132     -10.918   5.563   4.923  1.00  0.59           C  
ATOM   2089  CE  LYS A 132     -11.437   4.569   5.960  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.899   5.234   7.212  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -8.954   7.432   0.915  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -8.925   7.253   3.768  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132     -10.797   6.431   2.329  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -9.748   5.180   1.695  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132     -11.168   4.168   3.313  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -9.535   4.219   3.988  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132     -10.114   6.154   5.369  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132     -11.726   6.231   4.634  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -12.266   4.008   5.533  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132     -10.640   3.877   6.204  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -12.213   4.526   7.864  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.129   5.750   7.630  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -12.655   5.871   7.010  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -6.892   5.206   2.175  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -5.745   4.364   2.462  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -4.620   5.166   3.103  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -3.968   4.694   4.038  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -5.218   3.690   1.195  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -6.093   2.611   0.618  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -5.432   2.018  -0.610  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -6.300   0.960  -1.267  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -5.624   0.352  -2.445  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -7.240   5.312   1.221  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -6.052   3.592   3.165  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -5.082   4.449   0.420  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -4.243   3.252   1.396  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -6.248   1.827   1.359  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -7.059   3.029   0.342  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -5.244   2.814  -1.340  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -4.469   1.576  -0.337  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -6.535   0.179  -0.548  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -7.226   1.430  -1.599  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -6.221  -0.329  -2.876  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -5.397   1.087  -3.126  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -4.767  -0.089  -2.154  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -4.393   6.392   2.626  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -3.329   7.218   3.180  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -3.558   7.526   4.648  1.00  0.61           C  
ATOM   2129  O   ALA A 134      -2.628   7.483   5.465  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -3.234   8.497   2.412  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -4.947   6.745   1.843  1.00  0.61           H  
ATOM   2132  HA  ALA A 134      -2.391   6.677   3.093  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134      -2.432   9.063   2.813  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -3.042   8.280   1.379  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -4.168   9.054   2.498  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -4.810   7.803   4.993  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -5.155   8.116   6.360  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -5.148   6.860   7.236  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -4.761   6.925   8.407  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -6.480   8.859   6.371  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -6.417  10.312   5.721  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -7.815  10.906   5.611  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -5.515  11.226   6.580  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -5.538   7.835   4.275  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -4.403   8.799   6.747  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -7.216   8.269   5.818  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -6.803   8.958   7.395  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -6.003  10.234   4.713  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -7.759  11.891   5.149  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -8.421  10.253   4.999  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -8.256  10.997   6.586  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -5.465  12.218   6.126  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -5.933  11.307   7.588  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -4.512  10.800   6.636  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -5.527   5.704   6.675  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -5.461   4.452   7.426  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -3.998   4.105   7.712  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -3.671   3.643   8.804  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -6.154   3.311   6.670  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -7.701   3.401   6.617  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -8.368   3.173   7.955  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -8.085   2.167   8.560  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -9.163   3.992   8.369  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -5.878   5.693   5.718  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -5.971   4.590   8.377  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -5.790   3.292   5.644  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -5.888   2.359   7.128  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -7.976   4.392   6.272  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -8.075   2.680   5.892  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -3.103   4.389   6.757  1.00  0.64           N  
ATOM   2171  CA  LEU A 137      -1.676   4.154   6.951  1.00  0.64           C  
ATOM   2172  C   LEU A 137      -1.206   5.001   8.133  1.00  0.64           C  
ATOM   2173  O   LEU A 137      -0.606   4.484   9.079  1.00  0.64           O  
ATOM   2174  CB  LEU A 137      -0.901   4.488   5.664  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       0.615   4.359   5.713  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       0.986   2.922   6.017  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       1.191   4.812   4.365  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -3.428   4.744   5.857  1.00  0.64           H  
ATOM   2179  HA  LEU A 137      -1.521   3.104   7.191  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137      -1.271   3.847   4.866  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137      -1.123   5.512   5.391  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       1.016   4.994   6.512  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       2.072   2.831   6.059  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       0.563   2.636   6.985  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       0.594   2.270   5.239  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       2.282   4.737   4.386  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       0.798   4.184   3.568  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       0.901   5.843   4.188  1.00  0.64           H  
ATOM   2189  N   PHE A 138      -1.562   6.293   8.123  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      -1.238   7.177   9.240  1.00  0.65           C  
ATOM   2191  C   PHE A 138      -1.760   6.627  10.559  1.00  0.65           C  
ATOM   2192  O   PHE A 138      -0.996   6.481  11.520  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      -1.853   8.564   8.994  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      -1.890   9.496  10.198  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      -0.808  10.210  10.624  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -3.084   9.637  10.900  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      -0.897  11.058  11.730  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      -3.179  10.464  11.992  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      -2.082  11.179  12.413  1.00  0.65           C  
ATOM   2200  H   PHE A 138      -2.052   6.671   7.309  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      -0.153   7.270   9.304  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      -1.298   9.060   8.198  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -2.862   8.449   8.641  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       0.110  10.105  10.091  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -3.962   9.073  10.568  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      -0.029  11.625  12.058  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -4.123  10.551  12.513  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      -2.154  11.836  13.279  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -3.047   6.286  10.606  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -3.643   5.795  11.835  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -2.953   4.539  12.352  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -2.679   4.438  13.549  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -5.121   5.518  11.654  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -5.827   5.084  12.924  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -7.271   4.874  12.711  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -7.571   3.747  11.842  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -7.606   2.457  12.238  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -7.361   2.135  13.491  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -7.896   1.513  11.364  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -3.631   6.401   9.777  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -3.540   6.576  12.589  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -5.617   6.411  11.272  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -5.250   4.726  10.909  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -5.389   4.149  13.280  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -5.704   5.854  13.683  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -7.746   4.700  13.673  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -7.689   5.770  12.256  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -7.775   3.938  10.859  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -7.141   2.855  14.163  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -7.394   1.168  13.776  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -8.087   1.768  10.380  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -7.926   0.551  11.646  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -2.669   3.584  11.460  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -2.023   2.339  11.859  1.00  0.65           C  
ATOM   2235  C   ASN A 140      -0.616   2.584  12.397  1.00  0.65           C  
ATOM   2236  O   ASN A 140      -0.204   1.963  13.392  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -1.982   1.377  10.689  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -3.326   0.783  10.372  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -4.238   0.758  11.212  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -3.469   0.298   9.166  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -2.917   3.717  10.480  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -2.610   1.891  12.658  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -1.620   1.913   9.805  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -1.274   0.577  10.899  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -4.340  -0.107   8.890  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -2.710   0.342   8.519  1.00  0.65           H  
ATOM   2247  N   ASP A 141       0.124   3.513  11.792  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       1.451   3.789  12.305  1.00  0.65           C  
ATOM   2249  C   ASP A 141       1.358   4.484  13.666  1.00  0.65           C  
ATOM   2250  O   ASP A 141       2.109   4.158  14.593  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       2.275   4.600  11.317  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       2.749   3.810  10.094  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       2.623   2.606  10.093  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       3.298   4.414   9.202  1.00  0.65           O  
ATOM   2255  H   ASP A 141      -0.227   4.006  10.964  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       1.965   2.837  12.452  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       1.654   5.423  10.955  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       3.135   5.021  11.824  1.00  0.65           H  
ATOM   2259  N   MET A 142       0.396   5.401  13.811  1.00  0.64           N  
ATOM   2260  CA  MET A 142       0.195   6.059  15.095  1.00  0.64           C  
ATOM   2261  C   MET A 142      -0.139   5.012  16.145  1.00  0.64           C  
ATOM   2262  O   MET A 142       0.441   5.023  17.227  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -0.922   7.096  15.002  1.00  0.64           C  
ATOM   2264  CG  MET A 142      -0.582   8.382  14.266  1.00  0.64           C  
ATOM   2265  SD  MET A 142       0.476   9.489  15.222  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -0.711  10.078  16.445  1.00  0.64           C  
ATOM   2267  H   MET A 142      -0.198   5.651  13.020  1.00  0.64           H  
ATOM   2268  HA  MET A 142       1.123   6.551  15.386  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -1.778   6.654  14.502  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -1.233   7.368  16.000  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      -0.074   8.134  13.333  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -1.489   8.903  14.019  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      -0.235  10.783  17.115  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -1.541  10.573  15.939  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -1.089   9.237  17.022  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -1.049   4.080  15.805  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.487   3.022  16.719  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.329   2.158  17.161  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -0.217   1.798  18.340  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.531   2.160  16.049  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -1.484   4.130  14.889  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.931   3.477  17.590  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.869   1.393  16.743  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -3.370   2.780  15.748  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -2.098   1.690  15.171  1.00  0.63           H  
ATOM   2286  N   SER A 144       0.582   1.859  16.240  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.727   1.054  16.606  1.00  0.62           C  
ATOM   2288  C   SER A 144       2.554   1.803  17.644  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.974   1.224  18.649  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.557   0.734  15.380  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.837  -0.080  14.487  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.454   2.153  15.270  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.373   0.124  17.049  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       2.843   1.660  14.882  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.471   0.228  15.685  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.121   0.488  14.129  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.717   3.114  17.448  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       3.494   3.896  18.395  1.00  0.62           C  
ATOM   2299  C   LYS A 145       2.758   4.090  19.715  1.00  0.62           C  
ATOM   2300  O   LYS A 145       3.376   4.036  20.779  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       3.892   5.227  17.776  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       4.922   5.093  16.695  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       6.220   4.567  17.291  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       7.271   4.364  16.233  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       8.518   3.755  16.773  1.00  0.62           N  
ATOM   2306  H   LYS A 145       2.337   3.555  16.606  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       4.411   3.348  18.608  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       3.015   5.687  17.329  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       4.278   5.883  18.538  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       4.558   4.397  15.935  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       5.097   6.064  16.226  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       6.596   5.269  18.039  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       6.030   3.613  17.783  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       6.866   3.702  15.471  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       7.515   5.324  15.782  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       9.177   3.627  15.982  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       8.927   4.340  17.468  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       8.293   2.850  17.213  1.00  0.62           H  
ATOM   2319  N   TYR A 146       1.434   4.226  19.682  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.711   4.371  20.936  1.00  0.61           C  
ATOM   2321  C   TYR A 146       1.000   3.162  21.816  1.00  0.61           C  
ATOM   2322  O   TYR A 146       1.334   3.309  23.000  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.807   4.423  20.706  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.484   5.760  20.373  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -1.808   6.051  19.103  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -1.859   6.631  21.362  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -2.480   7.162  18.780  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -2.548   7.770  21.050  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -2.865   8.029  19.742  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -3.592   9.131  19.397  1.00  0.61           O  
ATOM   2331  H   TYR A 146       0.949   4.266  18.790  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.051   5.269  21.450  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -1.043   3.740  19.895  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.283   4.016  21.577  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -1.552   5.388  18.349  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -1.630   6.413  22.389  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -2.728   7.330  17.762  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -2.860   8.450  21.842  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -3.996   9.501  20.195  1.00  0.61           H  
ATOM   2340  N   LYS A 147       0.991   1.972  21.198  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.261   0.736  21.918  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.704   0.690  22.432  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.943   0.301  23.579  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.965  -0.457  21.010  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.521  -0.655  20.722  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -0.758  -1.816  19.769  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.237  -1.983  19.458  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -2.479  -3.096  18.500  1.00  0.61           N  
ATOM   2349  H   LYS A 147       0.732   1.925  20.209  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.597   0.688  22.779  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.469  -0.316  20.054  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       1.356  -1.367  21.458  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.051  -0.835  21.660  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.917   0.257  20.276  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.222  -1.624  18.837  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -0.376  -2.736  20.207  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -2.776  -2.187  20.382  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.616  -1.055  19.025  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -3.469  -3.175  18.316  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -1.991  -2.906  17.636  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -2.140  -3.961  18.895  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.667   1.159  21.626  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.074   1.171  22.052  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.289   2.086  23.259  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.174   1.841  24.082  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.017   1.568  20.909  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       6.142   0.501  19.791  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.070   0.891  18.636  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.686   1.934  18.697  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.150   0.148  17.690  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.424   1.461  20.681  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       5.340   0.159  22.356  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       5.667   2.495  20.460  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.012   1.756  21.309  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.514  -0.420  20.237  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       5.154   0.296  19.398  1.00  0.62           H  
ATOM   2377  N   PHE A 149       4.445   3.110  23.396  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       4.543   4.031  24.521  1.00  0.65           C  
ATOM   2379  C   PHE A 149       3.702   3.581  25.725  1.00  0.65           C  
ATOM   2380  O   PHE A 149       3.574   4.322  26.701  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       4.126   5.456  24.134  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       5.079   6.153  23.187  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.708   6.479  21.888  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       6.365   6.458  23.598  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.601   7.095  21.031  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       7.256   7.071  22.745  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       6.872   7.387  21.463  1.00  0.65           C  
ATOM   2388  H   PHE A 149       3.755   3.281  22.661  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       5.586   4.066  24.836  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       3.143   5.414  23.652  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       4.024   6.066  25.029  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.700   6.253  21.549  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       6.671   6.203  24.614  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.300   7.358  20.018  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       8.264   7.307  23.084  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.569   7.875  20.801  1.00  0.65           H  
ATOM   2397  N   GLY A 150       3.147   2.362  25.676  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       2.365   1.821  26.784  1.00  0.71           C  
ATOM   2399  C   GLY A 150       0.887   2.223  26.813  1.00  0.71           C  
ATOM   2400  O   GLY A 150       0.235   2.098  27.853  1.00  0.71           O  
ATOM   2401  H   GLY A 150       3.265   1.775  24.850  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       2.428   0.733  26.742  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       2.834   2.117  27.720  1.00  0.71           H  
ATOM   2404  N   PHE A 151       0.353   2.708  25.695  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      -1.042   3.127  25.640  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -1.891   2.155  24.830  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -1.484   1.682  23.769  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      -1.142   4.507  25.021  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -2.512   5.060  24.904  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -3.061   5.824  25.911  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -3.267   4.802  23.792  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -4.337   6.326  25.782  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -4.509   5.291  23.657  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -5.062   6.061  24.654  1.00  0.80           C  
ATOM   2415  H   PHE A 151       0.916   2.800  24.848  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -1.438   3.167  26.654  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      -0.562   5.194  25.632  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      -0.697   4.496  24.033  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -2.473   6.035  26.807  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -2.857   4.191  23.009  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -4.770   6.929  26.573  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -5.053   5.060  22.760  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -6.067   6.455  24.555  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -3.080   1.849  25.333  1.00  0.92           N  
ATOM   2425  CA  GLN A 152      -3.984   0.960  24.621  1.00  0.92           C  
ATOM   2426  C   GLN A 152      -5.334   1.628  24.416  1.00  0.92           C  
ATOM   2427  O   GLN A 152      -5.760   2.460  25.215  1.00  0.92           O  
ATOM   2428  CB  GLN A 152      -4.156  -0.356  25.389  1.00  0.92           C  
ATOM   2429  CG  GLN A 152      -2.864  -1.160  25.559  1.00  0.92           C  
ATOM   2430  CD  GLN A 152      -3.076  -2.478  26.296  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152      -3.883  -2.570  27.226  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152      -2.343  -3.506  25.883  1.00  0.92           N  
ATOM   2433  H   GLN A 152      -3.366   2.252  26.214  1.00  0.92           H  
ATOM   2434  HA  GLN A 152      -3.566   0.743  23.639  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      -4.560  -0.149  26.380  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      -4.878  -0.987  24.870  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152      -2.453  -1.376  24.572  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152      -2.154  -0.565  26.134  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152      -2.434  -4.398  26.328  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152      -1.699  -3.389  25.128  1.00  0.92           H  
ATOM   2441  N   GLY A 153      -6.027   1.245  23.351  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      -7.354   1.779  23.097  1.00  1.06           C  
ATOM   2443  C   GLY A 153      -7.266   3.173  22.499  1.00  1.06           C  
ATOM   2444  O   GLY A 153      -6.630   3.388  21.463  1.00  1.06           O  
ATOM   2445  H   GLY A 153      -5.631   0.566  22.717  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      -7.891   1.118  22.417  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      -7.919   1.812  24.028  1.00  1.06           H  
ENDMDL

REMARK ID 694626 DOMAINID 685482 MODEL 4 practica 14
MODEL     4
ATOM      1  N   GLY A   1       1.301  -0.669   1.162  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.611   0.754   1.102  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.176   1.370  -0.223  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.037   1.201  -0.659  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.888  -1.114   0.354  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.115   1.271   1.925  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.682   0.898   1.237  1.00  1.34           H  
ATOM      8  N   LEU A   2       2.087   2.118  -0.840  1.00  1.10           N  
ATOM      9  CA  LEU A   2       1.817   2.814  -2.099  1.00  1.10           C  
ATOM     10  C   LEU A   2       2.752   2.400  -3.226  1.00  1.10           C  
ATOM     11  O   LEU A   2       3.941   2.155  -3.000  1.00  1.10           O  
ATOM     12  CB  LEU A   2       1.968   4.319  -1.894  1.00  1.10           C  
ATOM     13  CG  LEU A   2       0.898   5.000  -1.094  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       1.252   4.905   0.390  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       0.779   6.457  -1.548  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.002   2.205  -0.425  1.00  1.10           H  
ATOM     17  HA  LEU A   2       0.794   2.596  -2.411  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       2.866   4.466  -1.354  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       2.056   4.813  -2.870  1.00  1.10           H  
ATOM     20  HG  LEU A   2      -0.053   4.491  -1.257  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       0.500   5.366   0.962  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       1.333   3.887   0.696  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       2.191   5.400   0.569  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       0.000   6.944  -0.983  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       1.718   6.970  -1.387  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       0.532   6.495  -2.598  1.00  1.10           H  
ATOM     27  N   SER A   3       2.217   2.364  -4.444  1.00  0.90           N  
ATOM     28  CA  SER A   3       3.008   2.125  -5.642  1.00  0.90           C  
ATOM     29  C   SER A   3       3.723   3.395  -6.044  1.00  0.90           C  
ATOM     30  O   SER A   3       3.356   4.477  -5.583  1.00  0.90           O  
ATOM     31  CB  SER A   3       2.101   1.686  -6.761  1.00  0.90           C  
ATOM     32  OG  SER A   3       1.198   2.719  -7.082  1.00  0.90           O  
ATOM     33  H   SER A   3       1.211   2.542  -4.555  1.00  0.90           H  
ATOM     34  HA  SER A   3       3.747   1.349  -5.433  1.00  0.90           H  
ATOM     35 1HB  SER A   3       2.695   1.432  -7.636  1.00  0.90           H  
ATOM     36 2HB  SER A   3       1.549   0.797  -6.462  1.00  0.90           H  
ATOM     37  HG  SER A   3       0.557   2.738  -6.318  1.00  0.90           H  
ATOM     38  N   ASP A   4       4.707   3.305  -6.942  1.00  0.76           N  
ATOM     39  CA  ASP A   4       5.362   4.541  -7.346  1.00  0.76           C  
ATOM     40  C   ASP A   4       4.382   5.475  -8.051  1.00  0.76           C  
ATOM     41  O   ASP A   4       4.480   6.690  -7.898  1.00  0.76           O  
ATOM     42  CB  ASP A   4       6.569   4.300  -8.256  1.00  0.76           C  
ATOM     43  CG  ASP A   4       7.480   5.575  -8.345  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       8.090   5.919  -7.333  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       7.514   6.221  -9.377  1.00  0.76           O  
ATOM     46  H   ASP A   4       5.000   2.411  -7.311  1.00  0.76           H  
ATOM     47  HA  ASP A   4       5.720   5.043  -6.447  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       7.160   3.466  -7.877  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       6.227   4.038  -9.259  1.00  0.76           H  
ATOM     50  N   GLN A   5       3.421   4.923  -8.807  1.00  0.67           N  
ATOM     51  CA  GLN A   5       2.469   5.783  -9.504  1.00  0.67           C  
ATOM     52  C   GLN A   5       1.613   6.529  -8.495  1.00  0.67           C  
ATOM     53  O   GLN A   5       1.343   7.721  -8.660  1.00  0.67           O  
ATOM     54  CB  GLN A   5       1.585   4.981 -10.461  1.00  0.67           C  
ATOM     55  CG  GLN A   5       2.325   4.427 -11.675  1.00  0.67           C  
ATOM     56  CD  GLN A   5       1.427   3.585 -12.584  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       0.424   3.018 -12.144  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       1.789   3.503 -13.861  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.361   3.920  -8.897  1.00  0.67           H  
ATOM     60  HA  GLN A   5       3.027   6.519 -10.085  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       1.140   4.143  -9.920  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       0.770   5.610 -10.815  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       2.715   5.263 -12.257  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       3.146   3.800 -11.326  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       1.239   2.967 -14.503  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       2.608   3.977 -14.181  1.00  0.67           H  
ATOM     67  N   GLU A   6       1.214   5.841  -7.423  1.00  0.62           N  
ATOM     68  CA  GLU A   6       0.429   6.508  -6.395  1.00  0.62           C  
ATOM     69  C   GLU A   6       1.265   7.597  -5.733  1.00  0.62           C  
ATOM     70  O   GLU A   6       0.757   8.681  -5.450  1.00  0.62           O  
ATOM     71  CB  GLU A   6      -0.113   5.485  -5.410  1.00  0.62           C  
ATOM     72  CG  GLU A   6      -1.215   4.631  -6.007  1.00  0.62           C  
ATOM     73  CD  GLU A   6      -1.560   3.428  -5.201  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      -0.645   2.699  -4.845  1.00  0.62           O  
ATOM     75  OE2 GLU A   6      -2.732   3.218  -4.933  1.00  0.62           O  
ATOM     76  H   GLU A   6       1.442   4.848  -7.323  1.00  0.62           H  
ATOM     77  HA  GLU A   6      -0.426   6.989  -6.872  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       0.694   4.839  -5.065  1.00  0.62           H  
ATOM     79 2HB  GLU A   6      -0.528   5.995  -4.549  1.00  0.62           H  
ATOM     80 1HG  GLU A   6      -2.109   5.252  -6.106  1.00  0.62           H  
ATOM     81 2HG  GLU A   6      -0.915   4.325  -7.008  1.00  0.62           H  
ATOM     82  N   TRP A   7       2.563   7.345  -5.536  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.413   8.376  -4.961  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.542   9.572  -5.891  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.537  10.717  -5.436  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.805   7.861  -4.614  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.855   7.156  -3.325  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.178   5.860  -3.079  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.525   7.744  -2.050  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.104   5.610  -1.735  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.691   6.755  -1.092  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.106   9.025  -1.653  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.454   6.993   0.250  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.867   9.262  -0.316  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.035   8.273   0.617  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.945   6.424  -5.761  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.949   8.714  -4.036  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.147   7.184  -5.394  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.499   8.697  -4.577  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.465   5.130  -3.837  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.301   4.720  -1.296  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.973   9.817  -2.389  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.591   6.221   1.001  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.550  10.256  -0.023  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.841   8.494   1.668  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.619   9.329  -7.201  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.708  10.438  -8.139  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.443  11.293  -8.031  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.509  12.527  -8.056  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.880   9.927  -9.582  1.00  0.58           C  
ATOM    111  CG  GLN A   8       5.242   9.285  -9.902  1.00  0.58           C  
ATOM    112  CD  GLN A   8       5.289   8.691 -11.319  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.704   9.253 -12.259  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.977   7.558 -11.482  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.653   8.366  -7.538  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.565  11.055  -7.874  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       3.116   9.181  -9.787  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.723  10.749 -10.276  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.013  10.048  -9.830  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.449   8.490  -9.193  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       6.038   7.135 -12.379  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.461   7.110 -10.683  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.283  10.645  -7.865  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.025  11.379  -7.741  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.003  12.208  -6.453  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.380  13.383  -6.455  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.146  10.394  -7.762  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -1.360   9.714  -9.102  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -2.394   8.591  -9.051  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -2.769   8.100  -7.985  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -2.841   8.165 -10.227  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.276   9.622  -7.867  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.066  12.059  -8.587  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.987   9.622  -7.015  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.063  10.917  -7.496  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -1.706  10.460  -9.815  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -0.415   9.296  -9.436  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -3.504   7.417 -10.276  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -2.503   8.585 -11.070  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.499  11.630  -5.359  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.540  12.339  -4.084  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.431  13.544  -4.142  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.053  14.621  -3.684  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.077  11.431  -2.977  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.342  12.203  -1.709  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.081  10.375  -2.707  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.807  10.657  -5.407  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.472  12.654  -3.834  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.013  10.987  -3.306  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.717  11.519  -0.966  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.081  12.983  -1.894  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.432  12.644  -1.363  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.446   9.710  -1.947  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.833  10.836  -2.387  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.099   9.825  -3.596  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.617  13.363  -4.705  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.589  14.429  -4.785  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.164  15.515  -5.778  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.434  16.698  -5.550  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.956  13.808  -5.068  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.449  12.936  -3.844  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.744  12.213  -4.178  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.603  13.839  -2.610  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.862  12.441  -5.068  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.658  14.883  -3.804  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.874  13.159  -5.945  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.683  14.592  -5.265  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.698  12.172  -3.629  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.050  11.601  -3.321  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.581  11.570  -5.043  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.522  12.939  -4.401  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.916  13.238  -1.769  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.349  14.604  -2.807  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.649  14.314  -2.380  1.00  0.59           H  
ATOM    175  N   THR A  12       2.451  15.138  -6.848  1.00  0.60           N  
ATOM    176  CA  THR A  12       1.950  16.118  -7.808  1.00  0.60           C  
ATOM    177  C   THR A  12       0.972  17.069  -7.121  1.00  0.60           C  
ATOM    178  O   THR A  12       1.050  18.288  -7.287  1.00  0.60           O  
ATOM    179  CB  THR A  12       1.248  15.438  -8.998  1.00  0.60           C  
ATOM    180  OG1 THR A  12       2.189  14.612  -9.702  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.665  16.482  -9.935  1.00  0.60           C  
ATOM    182  H   THR A  12       2.277  14.150  -7.030  1.00  0.60           H  
ATOM    183  HA  THR A  12       2.790  16.700  -8.185  1.00  0.60           H  
ATOM    184  HB  THR A  12       0.443  14.805  -8.621  1.00  0.60           H  
ATOM    185  HG1 THR A  12       2.490  13.895  -9.101  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       0.166  15.984 -10.764  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -0.056  17.092  -9.389  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       1.464  17.114 -10.317  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.069  16.508  -6.315  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.897  17.306  -5.567  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.232  18.057  -4.422  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.484  19.246  -4.196  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.974  16.420  -4.960  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.792  15.716  -6.041  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.826  17.232  -4.062  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.540  16.649  -6.956  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.041  15.488  -6.236  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.352  18.027  -6.242  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.488  15.635  -4.375  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.119  15.124  -6.653  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.488  15.046  -5.562  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.540  16.575  -3.617  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.214  17.687  -3.282  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.333  18.013  -4.629  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.085  16.060  -7.694  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.245  17.250  -6.379  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.833  17.304  -7.462  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.642  17.375  -3.702  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.346  17.987  -2.603  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.083  19.235  -3.086  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.064  20.271  -2.423  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.307  17.021  -1.951  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.938  17.635  -0.846  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.209  18.053  -0.790  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.336  17.976   0.415  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.453  18.637   0.401  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.314  18.602   1.159  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.048  17.806   0.960  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.080  19.069   2.412  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.819  18.268   2.240  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.826  18.884   2.942  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.823  16.397  -3.907  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.615  18.288  -1.854  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.783  16.121  -1.624  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.066  16.732  -2.663  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.936  17.958  -1.596  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.367  19.056   0.643  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.258  17.315   0.389  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.854  19.562   2.983  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.171  18.134   2.677  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.646  19.235   3.942  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.703  19.160  -4.264  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.423  20.291  -4.835  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.545  21.546  -5.016  1.00  0.65           C  
ATOM    235  O   GLY A  15       3.068  22.657  -5.134  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.715  18.278  -4.775  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.274  20.529  -4.196  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.827  19.992  -5.801  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.214  21.388  -5.026  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.315  22.528  -5.133  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.131  23.098  -3.727  1.00  0.66           C  
ATOM    242  O   LYS A  16      -0.021  24.304  -3.538  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.032  22.103  -5.700  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.000  21.529  -7.116  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -0.795  22.620  -8.160  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -0.737  22.036  -9.573  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -1.962  21.260  -9.899  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.805  20.464  -4.920  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.763  23.291  -5.768  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.502  21.376  -5.040  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.668  22.961  -5.736  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.193  20.793  -7.189  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -1.947  21.020  -7.318  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.621  23.331  -8.102  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.137  23.148  -7.953  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.635  22.849 -10.289  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       0.129  21.378  -9.656  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -1.917  20.878 -10.829  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -2.050  20.504  -9.244  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.819  21.828  -9.838  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.211  22.218  -2.726  1.00  0.68           N  
ATOM    262  CA  VAL A  17       0.098  22.632  -1.328  1.00  0.68           C  
ATOM    263  C   VAL A  17       1.330  23.464  -0.976  1.00  0.68           C  
ATOM    264  O   VAL A  17       1.239  24.525  -0.354  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -0.028  21.422  -0.376  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.001  21.867   1.053  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -1.297  20.679  -0.699  1.00  0.68           C  
ATOM    268  H   VAL A  17       0.330  21.229  -2.958  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -0.790  23.243  -1.222  1.00  0.68           H  
ATOM    270  HB  VAL A  17       0.817  20.769  -0.505  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -0.074  21.005   1.705  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       0.926  22.376   1.237  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -0.826  22.529   1.239  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -1.386  19.817  -0.043  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -2.149  21.345  -0.553  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -1.265  20.345  -1.741  1.00  0.68           H  
ATOM    277  N   GLU A  18       2.493  23.000  -1.444  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.757  23.689  -1.182  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.812  25.092  -1.766  1.00  0.70           C  
ATOM    280  O   GLU A  18       4.553  25.945  -1.274  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.976  22.872  -1.609  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.207  21.691  -0.699  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.498  20.893  -0.925  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.209  21.097  -1.892  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.781  20.053  -0.082  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.479  22.116  -1.955  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.844  23.788  -0.122  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.830  22.503  -2.625  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.865  23.500  -1.601  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.202  22.041   0.326  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.349  21.037  -0.827  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.001  25.356  -2.786  1.00  0.72           N  
ATOM    293  CA  ALA A  19       2.930  26.670  -3.406  1.00  0.72           C  
ATOM    294  C   ALA A  19       2.526  27.739  -2.377  1.00  0.72           C  
ATOM    295  O   ALA A  19       2.824  28.920  -2.564  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.941  26.664  -4.557  1.00  0.72           C  
ATOM    297  H   ALA A  19       2.414  24.612  -3.147  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.920  26.916  -3.787  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.922  27.647  -5.024  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       2.240  25.913  -5.290  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       0.955  26.429  -4.180  1.00  0.72           H  
ATOM    302  N   ASP A  20       1.798  27.333  -1.326  1.00  0.73           N  
ATOM    303  CA  ASP A  20       1.350  28.236  -0.276  1.00  0.73           C  
ATOM    304  C   ASP A  20       1.165  27.516   1.048  1.00  0.73           C  
ATOM    305  O   ASP A  20       0.043  27.423   1.560  1.00  0.73           O  
ATOM    306  CB  ASP A  20       0.049  28.950  -0.650  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -0.356  30.032   0.388  1.00  0.73           C  
ATOM    308  OD1 ASP A  20       0.429  30.313   1.285  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -1.450  30.541   0.295  1.00  0.73           O  
ATOM    310  H   ASP A  20       1.590  26.339  -1.213  1.00  0.73           H  
ATOM    311  HA  ASP A  20       2.119  28.996  -0.136  1.00  0.73           H  
ATOM    312 1HB  ASP A  20       0.167  29.427  -1.625  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -0.755  28.218  -0.736  1.00  0.73           H  
ATOM    314  N   ILE A  21       2.278  27.091   1.644  1.00  0.74           N  
ATOM    315  CA  ILE A  21       2.227  26.373   2.906  1.00  0.74           C  
ATOM    316  C   ILE A  21       1.593  27.170   4.028  1.00  0.74           C  
ATOM    317  O   ILE A  21       0.886  26.602   4.850  1.00  0.74           O  
ATOM    318  CB  ILE A  21       3.620  25.918   3.365  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       4.158  24.856   2.479  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       3.526  25.424   4.753  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       3.294  23.589   2.538  1.00  0.74           C  
ATOM    322  H   ILE A  21       3.165  27.224   1.174  1.00  0.74           H  
ATOM    323  HA  ILE A  21       1.624  25.479   2.750  1.00  0.74           H  
ATOM    324  HB  ILE A  21       4.310  26.758   3.328  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       4.196  25.241   1.469  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       5.171  24.600   2.789  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       4.509  25.109   5.111  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       3.155  26.226   5.365  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       2.844  24.588   4.792  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       3.690  22.814   1.897  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       3.277  23.222   3.557  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       2.290  23.845   2.224  1.00  0.74           H  
ATOM    333  N   ALA A  22       1.874  28.466   4.133  1.00  0.73           N  
ATOM    334  CA  ALA A  22       1.250  29.223   5.211  1.00  0.73           C  
ATOM    335  C   ALA A  22      -0.271  29.268   5.046  1.00  0.73           C  
ATOM    336  O   ALA A  22      -1.013  29.086   6.018  1.00  0.73           O  
ATOM    337  CB  ALA A  22       1.802  30.628   5.264  1.00  0.73           C  
ATOM    338  H   ALA A  22       2.465  28.920   3.451  1.00  0.73           H  
ATOM    339  HA  ALA A  22       1.471  28.719   6.150  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       1.340  31.167   6.091  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       2.880  30.589   5.410  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       1.577  31.137   4.325  1.00  0.73           H  
ATOM    343  N   GLY A  23      -0.747  29.458   3.807  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -2.177  29.506   3.531  1.00  0.72           C  
ATOM    345  C   GLY A  23      -2.848  28.202   3.916  1.00  0.72           C  
ATOM    346  O   GLY A  23      -3.836  28.191   4.664  1.00  0.72           O  
ATOM    347  H   GLY A  23      -0.121  29.618   3.006  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -2.626  30.333   4.078  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -2.331  29.700   2.470  1.00  0.72           H  
ATOM    350  N   HIS A  24      -2.300  27.104   3.396  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -2.830  25.776   3.650  1.00  0.70           C  
ATOM    352  C   HIS A  24      -2.643  25.354   5.091  1.00  0.70           C  
ATOM    353  O   HIS A  24      -3.540  24.764   5.686  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -2.149  24.758   2.735  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -2.648  24.731   1.339  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -3.847  24.140   1.007  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -2.130  25.196   0.184  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -4.039  24.234  -0.292  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -3.019  24.872  -0.817  1.00  0.70           N  
ATOM    360  H   HIS A  24      -1.480  27.209   2.792  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -3.898  25.766   3.439  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -1.073  24.964   2.706  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -2.280  23.764   3.145  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -1.183  25.718   0.058  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -4.896  23.848  -0.836  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -2.899  25.086  -1.804  1.00  0.70           H  
ATOM    367  N   GLY A  25      -1.506  25.704   5.672  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -1.174  25.358   7.039  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.247  25.881   7.937  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.822  25.139   8.745  1.00  0.68           O  
ATOM    371  H   GLY A  25      -0.807  26.209   5.146  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -1.085  24.282   7.158  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -0.215  25.806   7.294  1.00  0.68           H  
ATOM    374  N   HIS A  26      -2.523  27.170   7.795  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -3.533  27.785   8.603  1.00  0.66           C  
ATOM    376  C   HIS A  26      -4.887  27.148   8.379  1.00  0.66           C  
ATOM    377  O   HIS A  26      -5.548  26.793   9.351  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -3.656  29.270   8.333  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -4.710  29.856   9.208  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -4.509  30.075  10.548  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.991  30.214   8.957  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -5.610  30.543  11.084  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -6.530  30.627  10.145  1.00  0.66           N  
ATOM    384  H   HIS A  26      -2.014  27.737   7.113  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -3.278  27.659   9.655  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -2.709  29.750   8.515  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -3.919  29.437   7.285  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -3.677  29.877  11.067  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -6.603  30.200   8.053  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -5.640  30.768  12.137  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.325  27.011   7.119  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -6.652  26.454   6.887  1.00  0.64           C  
ATOM    393  C   GLU A  27      -6.821  25.050   7.478  1.00  0.64           C  
ATOM    394  O   GLU A  27      -7.864  24.746   8.061  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -7.009  26.440   5.404  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -8.434  25.927   5.163  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -8.911  26.010   3.740  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -8.217  26.570   2.909  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -9.978  25.494   3.472  1.00  0.64           O  
ATOM    400  H   GLU A  27      -4.748  27.307   6.327  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -7.366  27.109   7.381  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -6.918  27.445   4.993  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -6.309  25.794   4.866  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -8.483  24.901   5.500  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -9.110  26.501   5.782  1.00  0.64           H  
ATOM    406  N   VAL A  28      -5.796  24.202   7.372  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -5.883  22.864   7.946  1.00  0.64           C  
ATOM    408  C   VAL A  28      -6.022  22.928   9.464  1.00  0.64           C  
ATOM    409  O   VAL A  28      -6.855  22.232  10.049  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -4.637  22.023   7.579  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -4.611  20.692   8.373  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -4.657  21.697   6.088  1.00  0.64           C  
ATOM    413  H   VAL A  28      -4.951  24.485   6.875  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -6.762  22.379   7.536  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -3.739  22.601   7.829  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -3.717  20.137   8.106  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -4.595  20.905   9.441  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -5.480  20.099   8.139  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -3.779  21.129   5.827  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -5.545  21.117   5.865  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -4.672  22.613   5.510  1.00  0.64           H  
ATOM    422  N   LEU A  29      -5.219  23.761  10.117  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -5.273  23.858  11.569  1.00  0.64           C  
ATOM    424  C   LEU A  29      -6.590  24.493  12.026  1.00  0.64           C  
ATOM    425  O   LEU A  29      -7.204  24.052  12.997  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -4.074  24.649  12.057  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -3.862  24.730  13.535  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -3.722  23.319  14.101  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -2.608  25.522  13.792  1.00  0.64           C  
ATOM    430  H   LEU A  29      -4.539  24.328   9.600  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -5.216  22.852  11.981  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -3.178  24.218  11.614  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -4.169  25.672  11.680  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -4.704  25.215  13.998  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -3.548  23.362  15.168  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -4.637  22.761  13.903  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -2.883  22.820  13.624  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -2.426  25.591  14.858  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.767  25.038  13.312  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -2.731  26.507  13.374  1.00  0.64           H  
ATOM    441  N   MET A  30      -7.030  25.524  11.307  1.00  0.64           N  
ATOM    442  CA  MET A  30      -8.268  26.229  11.602  1.00  0.64           C  
ATOM    443  C   MET A  30      -9.436  25.248  11.550  1.00  0.64           C  
ATOM    444  O   MET A  30     -10.229  25.155  12.492  1.00  0.64           O  
ATOM    445  CB  MET A  30      -8.461  27.325  10.557  1.00  0.64           C  
ATOM    446  CG  MET A  30      -9.681  28.145  10.689  1.00  0.64           C  
ATOM    447  SD  MET A  30      -9.944  29.152   9.243  1.00  0.64           S  
ATOM    448  CE  MET A  30     -10.440  27.832   8.122  1.00  0.64           C  
ATOM    449  H   MET A  30      -6.479  25.843  10.520  1.00  0.64           H  
ATOM    450  HA  MET A  30      -8.209  26.656  12.601  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -7.608  27.996  10.589  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -8.472  26.875   9.570  1.00  0.64           H  
ATOM    453 1HG  MET A  30     -10.512  27.494  10.809  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -9.613  28.796  11.556  1.00  0.64           H  
ATOM    455 1HE  MET A  30     -10.644  28.244   7.133  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -9.640  27.096   8.053  1.00  0.64           H  
ATOM    457 3HE  MET A  30     -11.337  27.345   8.507  1.00  0.64           H  
ATOM    458  N   ARG A  31      -9.518  24.470  10.459  1.00  0.64           N  
ATOM    459  CA  ARG A  31     -10.567  23.471  10.332  1.00  0.64           C  
ATOM    460  C   ARG A  31     -10.429  22.391  11.390  1.00  0.64           C  
ATOM    461  O   ARG A  31     -11.424  21.960  11.958  1.00  0.64           O  
ATOM    462  CB  ARG A  31     -10.574  22.841   8.958  1.00  0.64           C  
ATOM    463  CG  ARG A  31     -11.077  23.714   7.845  1.00  0.64           C  
ATOM    464  CD  ARG A  31     -11.044  22.982   6.579  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -11.451  23.796   5.447  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -12.706  23.990   5.040  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -13.727  23.430   5.664  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -12.887  24.758   3.994  1.00  0.64           N  
ATOM    469  H   ARG A  31      -8.844  24.576   9.699  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -11.526  23.967  10.471  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -9.553  22.575   8.702  1.00  0.64           H  
ATOM    472 2HB  ARG A  31     -11.166  21.922   8.975  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -12.102  24.020   8.049  1.00  0.64           H  
ATOM    474 2HG  ARG A  31     -10.439  24.595   7.752  1.00  0.64           H  
ATOM    475 1HD  ARG A  31     -10.033  22.655   6.420  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -11.700  22.116   6.636  1.00  0.64           H  
ATOM    477  HE  ARG A  31     -10.728  24.280   4.897  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -13.568  22.840   6.473  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -14.668  23.592   5.336  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -12.050  25.164   3.550  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -13.811  24.939   3.637  1.00  0.64           H  
ATOM    482  N   LEU A  32      -9.204  21.978  11.728  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.056  20.968  12.767  1.00  0.64           C  
ATOM    484  C   LEU A  32      -9.743  21.460  14.029  1.00  0.64           C  
ATOM    485  O   LEU A  32     -10.562  20.761  14.626  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -7.581  20.727  13.107  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -7.316  19.704  14.225  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -7.756  18.315  13.745  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -5.847  19.763  14.636  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.376  22.326  11.245  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -9.529  20.042  12.442  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -7.062  20.399  12.206  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -7.141  21.660  13.430  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -7.928  19.955  15.093  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -7.595  17.586  14.536  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -8.810  18.342  13.487  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -7.174  18.028  12.868  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -5.661  19.047  15.438  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -5.226  19.529  13.789  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -5.616  20.769  14.988  1.00  0.64           H  
ATOM    501  N   PHE A  33      -9.419  22.691  14.419  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -9.965  23.280  15.625  1.00  0.65           C  
ATOM    503  C   PHE A  33     -11.482  23.466  15.555  1.00  0.65           C  
ATOM    504  O   PHE A  33     -12.172  23.288  16.552  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -9.251  24.592  15.924  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -7.840  24.367  16.386  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -7.560  23.243  17.081  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -6.811  25.252  16.148  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -6.304  22.956  17.535  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -5.540  24.955  16.625  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -5.304  23.807  17.309  1.00  0.65           C  
ATOM    512  H   PHE A  33      -8.744  23.225  13.868  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -9.761  22.597  16.451  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -9.231  25.215  15.027  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -9.786  25.113  16.700  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -8.368  22.579  17.266  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -7.001  26.172  15.591  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -6.116  22.044  18.080  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -4.721  25.613  16.455  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -4.310  23.577  17.665  1.00  0.65           H  
ATOM    521  N   HIS A  34     -12.017  23.836  14.393  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -13.466  24.009  14.294  1.00  0.66           C  
ATOM    523  C   HIS A  34     -14.236  22.684  14.273  1.00  0.66           C  
ATOM    524  O   HIS A  34     -15.278  22.553  14.920  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -13.856  24.789  13.036  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -13.502  26.215  13.083  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.781  27.006  14.166  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -12.942  27.016  12.164  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -13.385  28.226  13.926  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -12.877  28.270  12.708  1.00  0.66           N  
ATOM    531  H   HIS A  34     -11.418  24.018  13.589  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -13.813  24.572  15.157  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -13.357  24.341  12.174  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.928  24.701  12.872  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -14.226  26.714  15.013  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -12.589  26.825  11.157  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -13.505  28.986  14.688  1.00  0.66           H  
ATOM    538  N   ASP A  35     -13.723  21.702  13.535  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -14.388  20.412  13.394  1.00  0.66           C  
ATOM    540  C   ASP A  35     -14.227  19.565  14.650  1.00  0.66           C  
ATOM    541  O   ASP A  35     -15.136  18.824  15.033  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.835  19.647  12.188  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.177  20.290  10.824  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -15.009  21.173  10.783  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.605  19.878   9.832  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.856  21.860  13.033  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -15.451  20.588  13.236  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.746  19.594  12.279  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -14.209  18.623  12.206  1.00  0.66           H  
ATOM    550  N   HIS A  36     -13.075  19.689  15.304  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -12.763  18.920  16.496  1.00  0.67           C  
ATOM    552  C   HIS A  36     -12.199  19.814  17.610  1.00  0.67           C  
ATOM    553  O   HIS A  36     -11.024  19.661  17.945  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -11.703  17.861  16.165  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -12.074  16.919  15.066  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -12.967  15.886  15.234  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -11.673  16.865  13.773  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -13.095  15.232  14.094  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -12.321  15.808  13.192  1.00  0.67           N  
ATOM    560  H   HIS A  36     -12.353  20.312  14.948  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -13.657  18.420  16.865  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -10.773  18.362  15.878  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -11.490  17.269  17.057  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -13.453  15.653  16.078  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.988  17.472  13.185  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -13.759  14.372  14.022  1.00  0.67           H  
ATOM    567  N   PRO A  37     -13.005  20.684  18.272  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -12.589  21.708  19.241  1.00  0.68           C  
ATOM    569  C   PRO A  37     -11.791  21.146  20.400  1.00  0.68           C  
ATOM    570  O   PRO A  37     -11.020  21.862  21.033  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -13.920  22.273  19.739  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -14.891  22.000  18.618  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -14.469  20.665  18.050  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -12.002  22.482  18.734  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -14.203  21.786  20.682  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -13.811  23.347  19.951  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -15.923  21.998  18.991  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -14.827  22.800  17.857  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -14.938  19.832  18.585  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -14.735  20.686  17.011  1.00  0.68           H  
ATOM    581  N   GLU A  38     -11.930  19.848  20.658  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -11.191  19.180  21.722  1.00  0.69           C  
ATOM    583  C   GLU A  38      -9.684  19.309  21.476  1.00  0.69           C  
ATOM    584  O   GLU A  38      -8.880  19.228  22.404  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -11.580  17.699  21.777  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -11.118  16.886  20.551  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -11.569  15.447  20.564  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -12.702  15.199  20.233  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.774  14.584  20.901  1.00  0.69           O  
ATOM    590  H   GLU A  38     -12.569  19.299  20.108  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -11.431  19.656  22.674  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -11.151  17.241  22.666  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -12.664  17.608  21.848  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -11.484  17.366  19.642  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -10.038  16.908  20.526  1.00  0.69           H  
ATOM    596  N   THR A  39      -9.298  19.534  20.215  1.00  0.70           N  
ATOM    597  CA  THR A  39      -7.905  19.688  19.869  1.00  0.70           C  
ATOM    598  C   THR A  39      -7.342  21.021  20.355  1.00  0.70           C  
ATOM    599  O   THR A  39      -6.145  21.129  20.575  1.00  0.70           O  
ATOM    600  CB  THR A  39      -7.685  19.496  18.358  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -8.492  20.380  17.632  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -7.998  18.140  17.955  1.00  0.70           C  
ATOM    603  H   THR A  39     -10.000  19.599  19.479  1.00  0.70           H  
ATOM    604  HA  THR A  39      -7.350  18.895  20.369  1.00  0.70           H  
ATOM    605  HB  THR A  39      -6.645  19.701  18.122  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -9.424  20.078  17.680  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -7.826  18.017  16.893  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -7.349  17.516  18.507  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -9.039  17.911  18.186  1.00  0.70           H  
ATOM    610  N   LEU A  40      -8.182  22.029  20.612  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -7.663  23.301  21.125  1.00  0.71           C  
ATOM    612  C   LEU A  40      -7.026  23.077  22.486  1.00  0.71           C  
ATOM    613  O   LEU A  40      -6.015  23.687  22.821  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -8.767  24.377  21.212  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -9.246  24.988  19.881  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -10.504  25.831  20.080  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -8.131  25.908  19.382  1.00  0.71           C  
ATOM    618  H   LEU A  40      -9.183  21.916  20.479  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -6.894  23.664  20.445  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -9.633  23.935  21.705  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -8.401  25.195  21.834  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -9.461  24.197  19.161  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -10.800  26.269  19.124  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -11.310  25.198  20.456  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -10.299  26.630  20.794  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -8.426  26.376  18.447  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -7.946  26.689  20.122  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -7.221  25.336  19.236  1.00  0.71           H  
ATOM    629  N   ASP A  41      -7.559  22.121  23.237  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -7.081  21.823  24.577  1.00  0.73           C  
ATOM    631  C   ASP A  41      -5.783  21.017  24.576  1.00  0.73           C  
ATOM    632  O   ASP A  41      -5.213  20.760  25.636  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -8.158  21.080  25.371  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -9.345  21.967  25.772  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -9.177  23.179  25.888  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -10.401  21.443  25.992  1.00  0.73           O  
ATOM    637  H   ASP A  41      -8.354  21.603  22.878  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -6.883  22.769  25.080  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -8.534  20.250  24.764  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -7.716  20.650  26.270  1.00  0.73           H  
ATOM    641  N   ARG A  42      -5.315  20.593  23.397  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -4.070  19.851  23.317  1.00  0.75           C  
ATOM    643  C   ARG A  42      -2.890  20.808  23.107  1.00  0.75           C  
ATOM    644  O   ARG A  42      -1.733  20.388  23.168  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -4.108  18.831  22.180  1.00  0.75           C  
ATOM    646  CG  ARG A  42      -5.187  17.719  22.303  1.00  0.75           C  
ATOM    647  CD  ARG A  42      -4.870  16.747  23.396  1.00  0.75           C  
ATOM    648  NE  ARG A  42      -5.858  15.659  23.508  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      -5.801  14.659  24.397  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      -4.814  14.568  25.268  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      -6.765  13.769  24.368  1.00  0.75           N  
ATOM    652  H   ARG A  42      -5.794  20.817  22.528  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -3.922  19.316  24.254  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -4.291  19.354  21.244  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -3.136  18.347  22.096  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      -6.157  18.177  22.522  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      -5.253  17.166  21.361  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -3.894  16.298  23.212  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      -4.847  17.282  24.346  1.00  0.75           H  
ATOM    660  HE  ARG A  42      -6.669  15.632  22.874  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      -4.073  15.259  25.275  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      -4.792  13.804  25.929  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      -7.501  13.890  23.662  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      -6.774  12.996  25.016  1.00  0.75           H  
ATOM    665  N   PHE A  43      -3.174  22.100  22.870  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -2.099  23.058  22.639  1.00  0.77           C  
ATOM    667  C   PHE A  43      -2.270  24.264  23.550  1.00  0.77           C  
ATOM    668  O   PHE A  43      -3.122  25.112  23.290  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -2.128  23.558  21.198  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -2.055  22.486  20.172  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -3.218  21.898  19.747  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -0.862  22.045  19.653  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -3.218  20.891  18.813  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -0.844  21.030  18.720  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -2.029  20.452  18.297  1.00  0.77           C  
ATOM    676  H   PHE A  43      -4.142  22.431  22.854  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -1.140  22.587  22.855  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -3.056  24.104  21.045  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -1.312  24.247  21.028  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -4.152  22.255  20.165  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       0.068  22.497  19.989  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -4.161  20.446  18.494  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       0.102  20.680  18.319  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -2.016  19.651  17.560  1.00  0.77           H  
ATOM    685  N   ASP A  44      -1.408  24.428  24.554  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -1.586  25.567  25.461  1.00  0.78           C  
ATOM    687  C   ASP A  44      -1.544  26.881  24.690  1.00  0.78           C  
ATOM    688  O   ASP A  44      -2.312  27.805  24.951  1.00  0.78           O  
ATOM    689  CB  ASP A  44      -0.488  25.604  26.526  1.00  0.78           C  
ATOM    690  CG  ASP A  44      -0.600  24.518  27.591  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -1.630  23.900  27.690  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.359  24.317  28.295  1.00  0.78           O  
ATOM    693  H   ASP A  44      -0.687  23.738  24.725  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -2.560  25.480  25.947  1.00  0.78           H  
ATOM    695 1HB  ASP A  44       0.485  25.513  26.043  1.00  0.78           H  
ATOM    696 2HB  ASP A  44      -0.507  26.574  27.023  1.00  0.78           H  
ATOM    697  N   LYS A  45      -0.678  26.922  23.684  1.00  0.78           N  
ATOM    698  CA  LYS A  45      -0.485  28.092  22.845  1.00  0.78           C  
ATOM    699  C   LYS A  45      -1.728  28.543  22.063  1.00  0.78           C  
ATOM    700  O   LYS A  45      -1.772  29.692  21.618  1.00  0.78           O  
ATOM    701  CB  LYS A  45       0.729  27.856  21.933  1.00  0.78           C  
ATOM    702  CG  LYS A  45       0.599  26.717  20.926  1.00  0.78           C  
ATOM    703  CD  LYS A  45       1.910  26.541  20.123  1.00  0.78           C  
ATOM    704  CE  LYS A  45       1.824  25.392  19.114  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       3.098  25.202  18.347  1.00  0.78           N  
ATOM    706  H   LYS A  45      -0.112  26.106  23.519  1.00  0.78           H  
ATOM    707  HA  LYS A  45      -0.220  28.918  23.503  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       0.930  28.767  21.367  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       1.606  27.655  22.547  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       0.385  25.797  21.461  1.00  0.78           H  
ATOM    711 2HG  LYS A  45      -0.220  26.921  20.256  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       2.115  27.464  19.576  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       2.736  26.353  20.807  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       1.578  24.469  19.631  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       1.063  25.605  18.417  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       2.953  24.431  17.659  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       3.318  26.050  17.847  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       3.854  24.972  18.972  1.00  0.78           H  
ATOM    719  N   PHE A  46      -2.727  27.667  21.870  1.00  0.79           N  
ATOM    720  CA  PHE A  46      -3.921  28.082  21.137  1.00  0.79           C  
ATOM    721  C   PHE A  46      -5.147  28.129  22.029  1.00  0.79           C  
ATOM    722  O   PHE A  46      -6.268  28.317  21.537  1.00  0.79           O  
ATOM    723  CB  PHE A  46      -4.211  27.146  19.970  1.00  0.79           C  
ATOM    724  CG  PHE A  46      -3.102  27.084  19.039  1.00  0.79           C  
ATOM    725  CD1 PHE A  46      -2.636  25.883  18.561  1.00  0.79           C  
ATOM    726  CD2 PHE A  46      -2.465  28.237  18.682  1.00  0.79           C  
ATOM    727  CE1 PHE A  46      -1.577  25.849  17.714  1.00  0.79           C  
ATOM    728  CE2 PHE A  46      -1.413  28.215  17.864  1.00  0.79           C  
ATOM    729  CZ  PHE A  46      -0.963  27.035  17.366  1.00  0.79           C  
ATOM    730  H   PHE A  46      -2.689  26.730  22.270  1.00  0.79           H  
ATOM    731  HA  PHE A  46      -3.757  29.083  20.744  1.00  0.79           H  
ATOM    732 1HB  PHE A  46      -4.402  26.139  20.349  1.00  0.79           H  
ATOM    733 2HB  PHE A  46      -5.103  27.471  19.435  1.00  0.79           H  
ATOM    734  HD1 PHE A  46      -3.128  24.968  18.859  1.00  0.79           H  
ATOM    735  HD2 PHE A  46      -2.816  29.188  19.080  1.00  0.79           H  
ATOM    736  HE1 PHE A  46      -1.213  24.897  17.324  1.00  0.79           H  
ATOM    737  HE2 PHE A  46      -0.933  29.137  17.603  1.00  0.79           H  
ATOM    738  HZ  PHE A  46      -0.123  27.045  16.707  1.00  0.79           H  
ATOM    739  N   LYS A  47      -4.948  27.971  23.331  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -6.071  27.941  24.241  1.00  0.79           C  
ATOM    741  C   LYS A  47      -6.890  29.222  24.114  1.00  0.79           C  
ATOM    742  O   LYS A  47      -6.355  30.328  24.180  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -5.572  27.750  25.674  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -6.664  27.624  26.730  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -7.352  26.260  26.655  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -8.413  26.112  27.741  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -9.058  24.771  27.703  1.00  0.79           N  
ATOM    748  H   LYS A  47      -4.005  27.856  23.710  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -6.708  27.095  23.977  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -4.951  26.850  25.718  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -4.932  28.590  25.947  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -6.220  27.742  27.718  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -7.404  28.409  26.591  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -7.829  26.136  25.680  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -6.610  25.468  26.772  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -7.955  26.257  28.718  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -9.177  26.874  27.591  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -9.756  24.692  28.415  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -9.499  24.589  26.786  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -8.367  24.052  27.839  1.00  0.79           H  
ATOM    761  N   GLY A  48      -8.197  29.068  23.936  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -9.096  30.212  23.816  1.00  0.80           C  
ATOM    763  C   GLY A  48      -9.368  30.671  22.377  1.00  0.80           C  
ATOM    764  O   GLY A  48     -10.298  31.447  22.141  1.00  0.80           O  
ATOM    765  H   GLY A  48      -8.573  28.133  23.877  1.00  0.80           H  
ATOM    766 1HA  GLY A  48     -10.043  29.963  24.293  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -8.679  31.045  24.380  1.00  0.80           H  
ATOM    768  N   LEU A  49      -8.629  30.158  21.389  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -8.869  30.602  20.008  1.00  0.81           C  
ATOM    770  C   LEU A  49     -10.034  29.840  19.402  1.00  0.81           C  
ATOM    771  O   LEU A  49      -9.852  28.965  18.564  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -7.629  30.397  19.132  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -6.376  31.137  19.569  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -5.247  30.798  18.633  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -6.638  32.610  19.563  1.00  0.81           C  
ATOM    776  H   LEU A  49      -7.875  29.499  21.586  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -9.120  31.662  20.018  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -7.393  29.331  19.111  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -7.867  30.720  18.118  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -6.098  30.812  20.576  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.341  31.314  18.948  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -5.081  29.732  18.639  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -5.515  31.124  17.641  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -5.740  33.142  19.879  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -6.902  32.918  18.553  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -7.456  32.836  20.248  1.00  0.81           H  
ATOM    787  N   LYS A  50     -11.227  30.181  19.874  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -12.474  29.511  19.525  1.00  0.83           C  
ATOM    789  C   LYS A  50     -13.130  29.992  18.230  1.00  0.83           C  
ATOM    790  O   LYS A  50     -13.703  29.189  17.488  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -13.457  29.704  20.674  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -13.069  28.977  21.957  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -14.082  29.236  23.064  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -13.683  28.544  24.359  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -14.642  28.839  25.462  1.00  0.83           N  
ATOM    796  H   LYS A  50     -11.235  30.934  20.562  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -12.262  28.449  19.413  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -13.531  30.770  20.904  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -14.445  29.364  20.370  1.00  0.83           H  
ATOM    800 1HG  LYS A  50     -13.006  27.906  21.765  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -12.093  29.329  22.283  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -14.151  30.310  23.244  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -15.062  28.873  22.755  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -13.654  27.468  24.195  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -12.689  28.884  24.653  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -14.345  28.365  26.304  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -14.668  29.835  25.629  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -15.563  28.518  25.203  1.00  0.83           H  
ATOM    809  N   THR A  51     -13.079  31.297  17.959  1.00  0.83           N  
ATOM    810  CA  THR A  51     -13.744  31.828  16.775  1.00  0.83           C  
ATOM    811  C   THR A  51     -12.761  31.859  15.619  1.00  0.83           C  
ATOM    812  O   THR A  51     -11.567  32.031  15.863  1.00  0.83           O  
ATOM    813  CB  THR A  51     -14.227  33.262  17.064  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -13.085  34.067  17.353  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.151  33.261  18.263  1.00  0.83           C  
ATOM    816  H   THR A  51     -12.589  31.939  18.589  1.00  0.83           H  
ATOM    817  HA  THR A  51     -14.588  31.185  16.535  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.742  33.681  16.219  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -12.708  33.746  18.208  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.470  34.279  18.479  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -16.023  32.643  18.048  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -14.621  32.857  19.128  1.00  0.83           H  
ATOM    823  N   PRO A  52     -13.223  31.830  14.353  1.00  0.83           N  
ATOM    824  CA  PRO A  52     -12.392  31.936  13.171  1.00  0.83           C  
ATOM    825  C   PRO A  52     -11.695  33.284  13.094  1.00  0.83           C  
ATOM    826  O   PRO A  52     -10.656  33.416  12.458  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -13.396  31.758  12.028  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -14.739  32.141  12.617  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -14.678  31.692  14.055  1.00  0.83           C  
ATOM    830  HA  PRO A  52     -11.663  31.112  13.173  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -13.112  32.406  11.189  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -13.366  30.727  11.656  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -14.890  33.233  12.518  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -15.549  31.656  12.053  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -15.303  32.354  14.630  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -15.005  30.653  14.141  1.00  0.83           H  
ATOM    837  N   ASP A  53     -12.235  34.293  13.772  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -11.604  35.600  13.734  1.00  0.82           C  
ATOM    839  C   ASP A  53     -10.376  35.593  14.635  1.00  0.82           C  
ATOM    840  O   ASP A  53      -9.300  36.084  14.266  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -12.595  36.658  14.192  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -13.755  36.817  13.216  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -13.667  36.306  12.120  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -14.724  37.435  13.576  1.00  0.82           O  
ATOM    845  H   ASP A  53     -13.087  34.170  14.297  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -11.290  35.815  12.713  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -12.991  36.384  15.173  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -12.086  37.615  14.298  1.00  0.82           H  
ATOM    849  N   GLN A  54     -10.513  34.979  15.813  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -9.374  34.881  16.711  1.00  0.81           C  
ATOM    851  C   GLN A  54      -8.309  34.015  16.066  1.00  0.81           C  
ATOM    852  O   GLN A  54      -7.111  34.309  16.145  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -9.805  34.284  18.043  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -10.650  35.180  18.908  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -11.305  34.396  20.037  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -11.939  33.348  19.766  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -11.162  34.863  21.274  1.00  0.81           N  
ATOM    858  H   GLN A  54     -11.412  34.584  16.105  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -8.962  35.876  16.875  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -10.356  33.357  17.863  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -8.934  34.028  18.614  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -10.004  35.937  19.353  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -11.417  35.660  18.304  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -11.568  34.368  22.046  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -10.643  35.704  21.438  1.00  0.81           H  
ATOM    866  N   MET A  55      -8.747  32.951  15.391  1.00  0.80           N  
ATOM    867  CA  MET A  55      -7.793  32.080  14.748  1.00  0.80           C  
ATOM    868  C   MET A  55      -7.052  32.769  13.597  1.00  0.80           C  
ATOM    869  O   MET A  55      -5.823  32.766  13.552  1.00  0.80           O  
ATOM    870  CB  MET A  55      -8.487  30.827  14.219  1.00  0.80           C  
ATOM    871  CG  MET A  55      -9.017  29.871  15.279  1.00  0.80           C  
ATOM    872  SD  MET A  55      -9.852  28.468  14.544  1.00  0.80           S  
ATOM    873  CE  MET A  55     -10.636  27.729  15.947  1.00  0.80           C  
ATOM    874  H   MET A  55      -9.746  32.734  15.362  1.00  0.80           H  
ATOM    875  HA  MET A  55      -7.066  31.798  15.499  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -9.329  31.128  13.607  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -7.810  30.277  13.570  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -8.207  29.501  15.899  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -9.721  30.388  15.927  1.00  0.80           H  
ATOM    880 1HE  MET A  55     -11.198  26.851  15.634  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -9.882  27.443  16.667  1.00  0.80           H  
ATOM    882 3HE  MET A  55     -11.314  28.448  16.402  1.00  0.80           H  
ATOM    883  N   LYS A  56      -7.780  33.418  12.693  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.152  34.046  11.533  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.178  35.152  11.913  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.181  35.370  11.219  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.216  34.547  10.566  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -8.951  33.426   9.814  1.00  0.80           C  
ATOM    889  CD  LYS A  56     -10.045  33.980   8.916  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -10.793  32.865   8.202  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -11.888  33.399   7.341  1.00  0.80           N  
ATOM    892  H   LYS A  56      -8.796  33.443  12.763  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.580  33.285  11.010  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -8.966  35.118  11.123  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -7.765  35.214   9.837  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.232  32.888   9.195  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.376  32.716  10.517  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -10.754  34.543   9.531  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.611  34.652   8.179  1.00  0.80           H  
ATOM    900 1HE  LYS A  56     -10.093  32.302   7.585  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.224  32.193   8.948  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.364  32.633   6.886  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.544  33.913   7.918  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.498  34.015   6.641  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.444  35.838  13.024  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.567  36.899  13.493  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.383  36.390  14.340  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.575  37.196  14.811  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.301  35.649  13.548  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.189  37.455  12.636  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.154  37.598  14.085  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.273  35.069  14.543  1.00  0.80           N  
ATOM    913  CA  SER A  58      -3.214  34.509  15.377  1.00  0.80           C  
ATOM    914  C   SER A  58      -2.053  33.918  14.573  1.00  0.80           C  
ATOM    915  O   SER A  58      -2.123  32.806  14.024  1.00  0.80           O  
ATOM    916  CB  SER A  58      -3.782  33.464  16.314  1.00  0.80           C  
ATOM    917  OG  SER A  58      -4.649  34.047  17.250  1.00  0.80           O  
ATOM    918  H   SER A  58      -4.945  34.427  14.125  1.00  0.80           H  
ATOM    919  HA  SER A  58      -2.813  35.315  15.991  1.00  0.80           H  
ATOM    920 1HB  SER A  58      -4.320  32.724  15.743  1.00  0.80           H  
ATOM    921 2HB  SER A  58      -2.972  32.956  16.830  1.00  0.80           H  
ATOM    922  HG  SER A  58      -5.509  34.186  16.782  1.00  0.80           H  
ATOM    923  N   GLU A  59      -0.928  34.631  14.605  1.00  0.79           N  
ATOM    924  CA  GLU A  59       0.262  34.240  13.858  1.00  0.79           C  
ATOM    925  C   GLU A  59       0.760  32.869  14.286  1.00  0.79           C  
ATOM    926  O   GLU A  59       1.294  32.117  13.475  1.00  0.79           O  
ATOM    927  CB  GLU A  59       1.380  35.264  14.048  1.00  0.79           C  
ATOM    928  CG  GLU A  59       1.132  36.606  13.377  1.00  0.79           C  
ATOM    929  CD  GLU A  59       2.234  37.603  13.647  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       3.049  37.337  14.500  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       2.259  38.626  13.002  1.00  0.79           O  
ATOM    932  H   GLU A  59      -0.931  35.510  15.108  1.00  0.79           H  
ATOM    933  HA  GLU A  59       0.006  34.196  12.800  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       1.534  35.439  15.114  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       2.308  34.858  13.648  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       1.048  36.452  12.301  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       0.183  37.008  13.735  1.00  0.79           H  
ATOM    938  N   ASP A  60       0.602  32.541  15.560  1.00  0.78           N  
ATOM    939  CA  ASP A  60       1.071  31.254  16.042  1.00  0.78           C  
ATOM    940  C   ASP A  60       0.343  30.081  15.370  1.00  0.78           C  
ATOM    941  O   ASP A  60       0.913  28.993  15.227  1.00  0.78           O  
ATOM    942  CB  ASP A  60       1.022  31.212  17.567  1.00  0.78           C  
ATOM    943  CG  ASP A  60       2.150  32.115  18.175  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       3.035  32.534  17.424  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       2.116  32.375  19.345  1.00  0.78           O  
ATOM    946  H   ASP A  60       0.152  33.193  16.187  1.00  0.78           H  
ATOM    947  HA  ASP A  60       2.116  31.167  15.776  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       0.049  31.556  17.919  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       1.164  30.188  17.917  1.00  0.78           H  
ATOM    950  N   LEU A  61      -0.920  30.269  14.955  1.00  0.76           N  
ATOM    951  CA  LEU A  61      -1.598  29.183  14.258  1.00  0.76           C  
ATOM    952  C   LEU A  61      -0.962  29.012  12.901  1.00  0.76           C  
ATOM    953  O   LEU A  61      -0.772  27.896  12.418  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -3.095  29.452  14.081  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -3.949  29.368  15.311  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -5.221  29.849  15.017  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -4.135  28.000  15.685  1.00  0.76           C  
ATOM    958  H   LEU A  61      -1.379  31.174  15.037  1.00  0.76           H  
ATOM    959  HA  LEU A  61      -1.470  28.263  14.820  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -3.211  30.465  13.684  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -3.496  28.760  13.347  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -3.495  29.940  16.120  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -5.849  29.772  15.890  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -5.112  30.858  14.721  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -5.653  29.267  14.207  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -4.775  27.955  16.567  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -4.610  27.475  14.863  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -3.202  27.554  15.891  1.00  0.76           H  
ATOM    969  N   LYS A  62      -0.597  30.137  12.288  1.00  0.74           N  
ATOM    970  CA  LYS A  62       0.006  30.098  10.960  1.00  0.74           C  
ATOM    971  C   LYS A  62       1.386  29.423  11.021  1.00  0.74           C  
ATOM    972  O   LYS A  62       1.741  28.612  10.158  1.00  0.74           O  
ATOM    973  CB  LYS A  62       0.121  31.525  10.407  1.00  0.74           C  
ATOM    974  CG  LYS A  62      -1.236  32.166  10.096  1.00  0.74           C  
ATOM    975  CD  LYS A  62      -1.110  33.590   9.593  1.00  0.74           C  
ATOM    976  CE  LYS A  62      -2.492  34.198   9.367  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      -2.418  35.618   8.929  1.00  0.74           N  
ATOM    978  H   LYS A  62      -0.779  31.031  12.754  1.00  0.74           H  
ATOM    979  HA  LYS A  62      -0.632  29.509  10.301  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       0.644  32.158  11.112  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       0.706  31.509   9.487  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      -1.745  31.588   9.346  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      -1.847  32.170  11.007  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      -0.571  34.193  10.326  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      -0.554  33.600   8.654  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -3.017  33.619   8.607  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      -3.055  34.144  10.301  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      -3.358  35.977   8.799  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      -1.947  36.163   9.635  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      -1.912  35.680   8.061  1.00  0.74           H  
ATOM    991  N   LYS A  63       2.143  29.706  12.086  1.00  0.72           N  
ATOM    992  CA  LYS A  63       3.475  29.123  12.252  1.00  0.72           C  
ATOM    993  C   LYS A  63       3.380  27.616  12.481  1.00  0.72           C  
ATOM    994  O   LYS A  63       4.142  26.827  11.903  1.00  0.72           O  
ATOM    995  CB  LYS A  63       4.150  29.734  13.475  1.00  0.72           C  
ATOM    996  CG  LYS A  63       4.544  31.196  13.387  1.00  0.72           C  
ATOM    997  CD  LYS A  63       5.043  31.645  14.755  1.00  0.72           C  
ATOM    998  CE  LYS A  63       5.236  33.138  14.856  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       5.479  33.540  16.278  1.00  0.72           N  
ATOM   1000  H   LYS A  63       1.799  30.389  12.765  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       4.062  29.309  11.352  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       3.479  29.638  14.328  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       5.046  29.165  13.709  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       5.335  31.324  12.649  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       3.693  31.799  13.093  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       4.343  31.338  15.524  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       5.996  31.163  14.959  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.083  33.443  14.247  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       4.337  33.642  14.498  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       5.587  34.538  16.341  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       4.638  33.242  16.833  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       6.298  33.085  16.638  1.00  0.72           H  
ATOM   1013  N   HIS A  64       2.439  27.213  13.344  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       2.257  25.807  13.676  1.00  0.71           C  
ATOM   1015  C   HIS A  64       1.773  25.052  12.454  1.00  0.71           C  
ATOM   1016  O   HIS A  64       2.335  24.020  12.088  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       1.276  25.628  14.829  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       1.153  24.187  15.307  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       2.121  23.570  16.120  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       0.218  23.238  15.059  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       1.755  22.309  16.336  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       0.616  22.091  15.703  1.00  0.71           N  
ATOM   1023  H   HIS A  64       1.841  27.902  13.805  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       3.211  25.376  13.975  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       1.616  26.235  15.660  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       0.293  25.994  14.534  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      -0.668  23.349  14.453  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.305  21.573  16.926  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       0.110  21.216  15.674  1.00  0.71           H  
ATOM   1030  N   GLY A  65       0.719  25.564  11.823  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       0.128  24.937  10.658  1.00  0.70           C  
ATOM   1032  C   GLY A  65       1.193  24.704   9.598  1.00  0.70           C  
ATOM   1033  O   GLY A  65       1.327  23.591   9.074  1.00  0.70           O  
ATOM   1034  H   GLY A  65       0.297  26.428  12.154  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      -0.337  23.993  10.942  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      -0.656  25.584  10.271  1.00  0.70           H  
ATOM   1037  N   ALA A  66       1.955  25.758   9.275  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       3.004  25.644   8.281  1.00  0.70           C  
ATOM   1039  C   ALA A  66       4.040  24.602   8.678  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.502  23.831   7.828  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.686  26.989   8.097  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.805  26.666   9.719  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.542  25.326   7.352  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.458  26.912   7.337  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.948  27.728   7.796  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       4.135  27.293   9.044  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.386  24.533   9.969  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.361  23.558  10.433  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.846  22.146  10.208  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.566  21.284   9.698  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.691  23.751  11.923  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       6.267  25.056  12.125  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.657  22.665  12.381  1.00  0.70           C  
ATOM   1054  H   THR A  67       4.000  25.193  10.648  1.00  0.70           H  
ATOM   1055  HA  THR A  67       6.277  23.684   9.857  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.780  23.679  12.508  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.582  25.744  11.930  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.880  22.801  13.437  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       6.194  21.689  12.229  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.577  22.725  11.804  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.581  21.912  10.543  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       3.003  20.589  10.378  1.00  0.71           C  
ATOM   1063  C   VAL A  68       3.002  20.170   8.917  1.00  0.71           C  
ATOM   1064  O   VAL A  68       3.408  19.048   8.590  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       1.564  20.556  10.930  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.875  19.230  10.553  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       1.609  20.717  12.456  1.00  0.71           C  
ATOM   1068  H   VAL A  68       3.027  22.668  10.952  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       3.609  19.879  10.944  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.993  21.375  10.488  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.143  19.224  10.942  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.848  19.131   9.466  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       1.433  18.397  10.981  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68       0.596  20.710  12.852  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       2.177  19.897  12.890  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       2.088  21.658  12.711  1.00  0.71           H  
ATOM   1077  N   LEU A  69       2.583  21.066   8.018  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       2.597  20.692   6.613  1.00  0.71           C  
ATOM   1079  C   LEU A  69       4.016  20.507   6.098  1.00  0.71           C  
ATOM   1080  O   LEU A  69       4.268  19.609   5.297  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       1.904  21.715   5.731  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       0.415  21.857   5.881  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69      -0.009  22.929   4.951  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      -0.328  20.547   5.581  1.00  0.71           C  
ATOM   1085  H   LEU A  69       2.253  21.986   8.322  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       2.070  19.746   6.510  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       2.336  22.684   5.968  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       2.118  21.487   4.694  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       0.188  22.168   6.904  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      -1.073  23.057   5.058  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       0.515  23.855   5.189  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       0.222  22.640   3.930  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      -1.394  20.711   5.704  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69      -0.140  20.242   4.568  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       0.001  19.767   6.270  1.00  0.71           H  
ATOM   1096  N   THR A  70       4.958  21.321   6.573  1.00  0.71           N  
ATOM   1097  CA  THR A  70       6.330  21.199   6.119  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.878  19.827   6.481  1.00  0.71           C  
ATOM   1099  O   THR A  70       7.476  19.147   5.637  1.00  0.71           O  
ATOM   1100  CB  THR A  70       7.221  22.281   6.748  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       6.753  23.578   6.351  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       8.658  22.088   6.314  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.722  22.065   7.228  1.00  0.71           H  
ATOM   1104  HA  THR A  70       6.352  21.309   5.036  1.00  0.71           H  
ATOM   1105  HB  THR A  70       7.164  22.207   7.832  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.861  23.708   6.746  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       9.280  22.853   6.771  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.991  21.102   6.635  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       8.725  22.161   5.230  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.636  19.401   7.725  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       7.112  18.105   8.175  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.448  17.008   7.361  1.00  0.70           C  
ATOM   1113  O   GLN A  71       7.116  16.071   6.930  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.797  17.917   9.657  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       7.605  18.817  10.581  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       7.135  18.749  12.024  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       6.048  18.244  12.335  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       7.956  19.275  12.925  1.00  0.70           N  
ATOM   1119  H   GLN A  71       6.133  20.008   8.375  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       8.188  18.050   8.020  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.739  18.136   9.826  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.969  16.883   9.942  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.645  18.500  10.550  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       7.520  19.845  10.239  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       7.708  19.271  13.893  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       8.823  19.679  12.633  1.00  0.70           H  
ATOM   1127  N   LEU A  72       5.150  17.153   7.088  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.453  16.166   6.285  1.00  0.69           C  
ATOM   1129  C   LEU A  72       5.073  16.061   4.908  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.292  14.959   4.413  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.971  16.482   6.164  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.218  15.538   5.272  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.331  14.099   5.821  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.797  15.991   5.195  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.627  17.942   7.473  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.551  15.200   6.777  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.521  16.467   7.156  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.863  17.481   5.753  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.657  15.566   4.280  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.800  13.417   5.168  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.379  13.809   5.864  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.902  14.052   6.823  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.239  15.353   4.539  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.369  15.961   6.194  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.761  17.001   4.821  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.347  17.193   4.274  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       5.943  17.165   2.951  1.00  0.68           C  
ATOM   1148  C   GLY A  73       7.273  16.430   2.964  1.00  0.68           C  
ATOM   1149  O   GLY A  73       7.548  15.613   2.079  1.00  0.68           O  
ATOM   1150  H   GLY A  73       5.129  18.085   4.715  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       5.261  16.682   2.254  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       6.098  18.187   2.611  1.00  0.68           H  
ATOM   1153  N   LYS A  74       8.074  16.651   4.013  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.350  15.961   4.122  1.00  0.66           C  
ATOM   1155  C   LYS A  74       9.133  14.455   4.195  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.915  13.686   3.635  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.143  16.454   5.332  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.698  17.877   5.186  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.457  18.311   6.434  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      12.040  19.709   6.275  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.756  20.155   7.504  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.803  17.340   4.720  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.932  16.170   3.225  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.504  16.436   6.212  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.976  15.776   5.523  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.366  17.922   4.327  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.873  18.566   5.016  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.773  18.308   7.285  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      12.263  17.606   6.635  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.739  19.709   5.440  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      11.237  20.408   6.060  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      13.129  21.082   7.359  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.113  20.169   8.282  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.512  19.516   7.704  1.00  0.66           H  
ATOM   1175  N   ILE A  75       8.036  14.032   4.833  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.713  12.613   4.934  1.00  0.66           C  
ATOM   1177  C   ILE A  75       7.222  12.052   3.602  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.721  11.035   3.125  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.593  12.374   5.984  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.042  12.786   7.335  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.148  10.965   5.999  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       8.230  12.061   7.758  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.438  14.720   5.296  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.609  12.073   5.230  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.745  12.985   5.727  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.273  13.816   7.336  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       6.239  12.614   8.044  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       5.361  10.847   6.701  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.790  10.680   5.011  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.976  10.354   6.287  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.525  12.395   8.753  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       8.029  11.000   7.773  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       9.028  12.266   7.048  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.317  12.756   2.939  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.740  12.250   1.698  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.828  12.064   0.633  1.00  0.66           C  
ATOM   1197  O   LEU A  76       6.836  11.086  -0.120  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.678  13.240   1.198  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.408  13.390   2.099  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.539  14.517   1.548  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.648  12.098   2.171  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.979  13.626   3.347  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.275  11.287   1.896  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.142  14.226   1.114  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.350  12.929   0.208  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.715  13.660   3.096  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.663  14.653   2.180  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.123  15.433   1.539  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.219  14.279   0.536  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.774  12.224   2.814  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.329  11.824   1.186  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.290  11.317   2.582  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.802  12.962   0.625  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       8.899  12.914  -0.330  1.00  0.68           C  
ATOM   1215  C   LYS A  77       9.862  11.733  -0.146  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.659  11.459  -1.043  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       9.649  14.243  -0.331  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       8.823  15.379  -0.941  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       9.540  16.714  -0.918  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       8.656  17.803  -1.537  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       9.302  19.155  -1.505  1.00  0.68           N  
ATOM   1222  H   LYS A  77       7.761  13.749   1.276  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.459  12.804  -1.321  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       9.896  14.518   0.700  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.580  14.146  -0.885  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.599  15.128  -1.976  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       7.880  15.474  -0.404  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       9.762  16.984   0.117  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.474  16.646  -1.472  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.434  17.543  -2.569  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       7.721  17.849  -0.976  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       8.653  19.861  -1.910  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       9.484  19.409  -0.548  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.159  19.148  -2.024  1.00  0.68           H  
ATOM   1235  N   GLN A  78       9.816  11.025   1.000  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.740   9.901   1.196  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.084   8.613   0.688  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.654   7.516   0.784  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.123   9.675   2.658  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      11.661  10.864   3.380  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.817  11.562   2.713  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.850  10.980   2.354  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      12.632  12.874   2.537  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.133  11.244   1.727  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.644  10.079   0.616  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.293   9.303   3.172  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.887   8.901   2.705  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.852  11.553   3.488  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.993  10.534   4.364  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.340  13.430   2.101  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      11.748  13.299   2.854  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.866   8.736   0.163  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.137   7.599  -0.367  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.039   6.399   0.580  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.265   6.414   1.531  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.719   7.178  -1.715  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.561   8.237  -2.808  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.064   7.714  -4.152  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.927   8.751  -5.262  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.472   8.243  -6.562  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.413   9.650   0.110  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.126   7.946  -0.557  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.780   6.960  -1.617  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.216   6.275  -2.064  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.513   8.514  -2.893  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.129   9.128  -2.532  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      10.111   7.426  -4.063  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       8.484   6.831  -4.441  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.873   8.996  -5.396  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.467   9.654  -4.979  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       9.364   8.940  -7.277  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      10.443   8.015  -6.462  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       8.958   7.392  -6.852  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.759   5.320   0.282  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.639   4.086   1.054  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.394   3.997   2.393  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.257   2.986   3.085  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.409   5.356  -0.488  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.581   3.909   1.247  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       8.965   3.261   0.422  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.192   5.001   2.771  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      10.902   4.875   4.055  1.00  0.75           C  
ATOM   1283  C   ASN A  81      10.909   6.159   4.863  1.00  0.75           C  
ATOM   1284  O   ASN A  81      11.644   7.102   4.573  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      12.322   4.391   3.878  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.018   4.097   5.234  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.590   4.500   6.343  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      14.113   3.375   5.146  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.299   5.828   2.178  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      10.374   4.140   4.662  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      12.323   3.481   3.276  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      12.898   5.143   3.339  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.623   3.136   5.974  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.435   3.063   4.252  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.097   6.181   5.908  1.00  0.74           N  
ATOM   1296  CA  HIS A  82       9.930   7.375   6.712  1.00  0.74           C  
ATOM   1297  C   HIS A  82      10.445   7.180   8.139  1.00  0.74           C  
ATOM   1298  O   HIS A  82      10.262   8.047   8.996  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.438   7.640   6.848  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       7.705   7.735   5.609  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       6.600   6.960   5.343  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       7.895   8.485   4.551  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       6.148   7.256   4.153  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       6.917   8.180   3.648  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.540   5.361   6.116  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.437   8.227   6.256  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       7.984   6.849   7.450  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       8.299   8.567   7.369  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       8.672   9.204   4.455  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       5.293   6.814   3.663  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       6.818   8.599   2.731  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.102   6.058   8.416  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.415   5.764   9.820  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.280   6.806  10.523  1.00  0.72           C  
ATOM   1315  O   GLU A  83      11.995   7.199  11.660  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.085   4.400   9.969  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.298   4.016  11.438  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.901   2.646  11.678  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      13.265   1.984  10.734  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.951   2.246  12.837  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.361   5.410   7.667  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.467   5.718  10.358  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.474   3.634   9.493  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.055   4.410   9.468  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.936   4.767  11.906  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.332   4.058  11.918  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.309   7.290   9.832  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.250   8.239  10.419  1.00  0.69           C  
ATOM   1329  C   SER A  84      13.692   9.650  10.526  1.00  0.69           C  
ATOM   1330  O   SER A  84      14.307  10.513  11.155  1.00  0.69           O  
ATOM   1331  CB  SER A  84      15.540   8.255   9.622  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.347   8.784   8.333  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.462   6.957   8.891  1.00  0.69           H  
ATOM   1334  HA  SER A  84      14.481   7.896  11.429  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      16.285   8.849  10.151  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      15.926   7.240   9.545  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.123   9.723   8.452  1.00  0.69           H  
ATOM   1338  N   GLU A  85      12.544   9.890   9.896  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.929  11.200   9.920  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.800  11.210  10.953  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.596  12.194  11.666  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.403  11.558   8.537  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.450  11.614   7.426  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.493  12.692   7.612  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.130  13.825   7.813  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.657  12.375   7.528  1.00  0.66           O  
ATOM   1347  H   GLU A  85      12.055   9.136   9.422  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.673  11.938  10.217  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.664  10.813   8.243  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.921  12.529   8.581  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.949  10.644   7.366  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.933  11.782   6.481  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.079  10.093  11.057  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       8.960  10.029  11.978  1.00  0.64           C  
ATOM   1355  C   LEU A  86       9.414   9.783  13.399  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.818  10.313  14.330  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.989   8.942  11.549  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       7.356   9.226  10.212  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.451   8.124   9.797  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       6.642  10.464  10.285  1.00  0.64           C  
ATOM   1361  H   LEU A  86      10.275   9.300  10.451  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       8.440  10.984  11.950  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       8.535   7.999  11.467  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       7.206   8.834  12.297  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.138   9.319   9.479  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.017   8.350   8.821  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.027   7.204   9.734  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.651   8.011  10.531  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       6.234  10.664   9.328  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.863  10.391  11.000  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       7.326  11.243  10.561  1.00  0.64           H  
ATOM   1372  N   LYS A  87      10.489   9.017  13.598  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.965   8.766  14.955  1.00  0.63           C  
ATOM   1374  C   LYS A  87      10.874   9.991  15.902  1.00  0.63           C  
ATOM   1375  O   LYS A  87      10.113   9.914  16.868  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      12.377   8.168  14.939  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      12.956   7.928  16.326  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      14.357   7.351  16.259  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      14.942   7.167  17.656  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      16.329   6.618  17.612  1.00  0.63           N  
ATOM   1381  H   LYS A  87      10.974   8.570  12.815  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      10.318   8.000  15.383  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      12.310   7.183  14.473  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      13.062   8.720  14.325  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      12.983   8.866  16.883  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      12.316   7.228  16.855  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      14.331   6.387  15.748  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      14.998   8.027  15.691  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      14.958   8.131  18.165  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      14.308   6.481  18.221  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      16.680   6.512  18.554  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      16.325   5.719  17.153  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      16.925   7.253  17.101  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.577  11.139  15.662  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.553  12.327  16.508  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.189  13.008  16.590  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.914  13.751  17.542  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.573  13.255  15.829  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.637  12.786  14.404  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      12.475  11.301  14.482  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.906  12.050  17.514  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.235  14.298  15.909  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.542  13.190  16.347  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.835  13.257  13.809  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.589  13.081  13.940  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      12.050  10.969  13.556  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.456  10.861  14.672  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.304  12.763  15.620  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       8.014  13.420  15.684  1.00  0.62           C  
ATOM   1410  C   LEU A  89       7.171  12.623  16.631  1.00  0.62           C  
ATOM   1411  O   LEU A  89       6.535  13.179  17.529  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       7.328  13.471  14.314  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.047  14.290  13.242  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       7.277  14.188  11.921  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       8.171  15.727  13.704  1.00  0.62           C  
ATOM   1416  H   LEU A  89       9.490  12.109  14.867  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.135  14.429  16.071  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.238  12.452  13.938  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       6.327  13.882  14.436  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.045  13.871  13.079  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       7.799  14.754  11.149  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.213  13.161  11.630  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       6.274  14.592  12.051  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       8.693  16.304  12.941  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       7.176  16.148  13.862  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       8.735  15.762  14.636  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.217  11.304  16.466  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       6.473  10.415  17.328  1.00  0.63           C  
ATOM   1429  C   ALA A  90       6.970  10.564  18.745  1.00  0.63           C  
ATOM   1430  O   ALA A  90       6.189  10.570  19.692  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       6.608   8.986  16.884  1.00  0.63           C  
ATOM   1432  H   ALA A  90       7.787  10.919  15.715  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       5.435  10.704  17.289  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       6.034   8.338  17.542  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       6.241   8.885  15.865  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       7.657   8.711  16.918  1.00  0.63           H  
ATOM   1437  N   GLN A  91       8.286  10.727  18.894  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       8.877  10.890  20.206  1.00  0.64           C  
ATOM   1439  C   GLN A  91       8.340  12.134  20.870  1.00  0.64           C  
ATOM   1440  O   GLN A  91       7.919  12.092  22.027  1.00  0.64           O  
ATOM   1441  CB  GLN A  91      10.393  11.006  20.096  1.00  0.64           C  
ATOM   1442  CG  GLN A  91      11.118  11.081  21.405  1.00  0.64           C  
ATOM   1443  CD  GLN A  91      12.614  11.097  21.207  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      13.139  11.782  20.322  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      13.322  10.340  22.038  1.00  0.64           N  
ATOM   1446  H   GLN A  91       8.898  10.692  18.080  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       8.620  10.029  20.820  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91      10.790  10.205  19.500  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91      10.624  11.924  19.567  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91      10.825  11.996  21.920  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91      10.855  10.210  22.007  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      14.320  10.311  21.961  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      12.861   9.807  22.748  1.00  0.64           H  
ATOM   1454  N   THR A  92       8.327  13.248  20.132  1.00  0.65           N  
ATOM   1455  CA  THR A  92       7.865  14.505  20.685  1.00  0.65           C  
ATOM   1456  C   THR A  92       6.379  14.452  21.029  1.00  0.65           C  
ATOM   1457  O   THR A  92       5.969  14.811  22.142  1.00  0.65           O  
ATOM   1458  CB  THR A  92       8.103  15.654  19.691  1.00  0.65           C  
ATOM   1459  OG1 THR A  92       9.504  15.761  19.397  1.00  0.65           O  
ATOM   1460  CG2 THR A  92       7.629  16.945  20.311  1.00  0.65           C  
ATOM   1461  H   THR A  92       8.686  13.244  19.175  1.00  0.65           H  
ATOM   1462  HA  THR A  92       8.423  14.707  21.599  1.00  0.65           H  
ATOM   1463  HB  THR A  92       7.553  15.460  18.765  1.00  0.65           H  
ATOM   1464  HG1 THR A  92       9.770  14.998  18.827  1.00  0.65           H  
ATOM   1465 1HG2 THR A  92       7.788  17.767  19.617  1.00  0.65           H  
ATOM   1466 2HG2 THR A  92       6.586  16.855  20.533  1.00  0.65           H  
ATOM   1467 3HG2 THR A  92       8.180  17.133  21.231  1.00  0.65           H  
ATOM   1468  N   HIS A  93       5.573  13.929  20.113  1.00  0.67           N  
ATOM   1469  CA  HIS A  93       4.147  13.877  20.352  1.00  0.67           C  
ATOM   1470  C   HIS A  93       3.803  12.942  21.501  1.00  0.67           C  
ATOM   1471  O   HIS A  93       2.968  13.281  22.341  1.00  0.67           O  
ATOM   1472  CB  HIS A  93       3.417  13.485  19.067  1.00  0.67           C  
ATOM   1473  CG  HIS A  93       3.308  14.613  18.092  1.00  0.67           C  
ATOM   1474  ND1 HIS A  93       2.583  15.756  18.370  1.00  0.67           N  
ATOM   1475  CD2 HIS A  93       3.822  14.788  16.852  1.00  0.67           C  
ATOM   1476  CE1 HIS A  93       2.663  16.584  17.349  1.00  0.67           C  
ATOM   1477  NE2 HIS A  93       3.408  16.023  16.413  1.00  0.67           N  
ATOM   1478  H   HIS A  93       5.951  13.602  19.225  1.00  0.67           H  
ATOM   1479  HA  HIS A  93       3.798  14.867  20.625  1.00  0.67           H  
ATOM   1480 1HB  HIS A  93       3.973  12.697  18.577  1.00  0.67           H  
ATOM   1481 2HB  HIS A  93       2.421  13.108  19.301  1.00  0.67           H  
ATOM   1482  HD2 HIS A  93       4.447  14.092  16.305  1.00  0.67           H  
ATOM   1483  HE1 HIS A  93       2.193  17.566  17.290  1.00  0.67           H  
ATOM   1484  HE2 HIS A  93       3.641  16.429  15.517  1.00  0.67           H  
ATOM   1485  N   ALA A  94       4.467  11.792  21.577  1.00  0.69           N  
ATOM   1486  CA  ALA A  94       4.235  10.831  22.644  1.00  0.69           C  
ATOM   1487  C   ALA A  94       4.768  11.273  24.013  1.00  0.69           C  
ATOM   1488  O   ALA A  94       4.117  11.071  25.040  1.00  0.69           O  
ATOM   1489  CB  ALA A  94       4.913   9.535  22.273  1.00  0.69           C  
ATOM   1490  H   ALA A  94       5.148  11.545  20.861  1.00  0.69           H  
ATOM   1491  HA  ALA A  94       3.162  10.678  22.734  1.00  0.69           H  
ATOM   1492 1HB  ALA A  94       4.742   8.812  23.030  1.00  0.69           H  
ATOM   1493 2HB  ALA A  94       4.529   9.188  21.353  1.00  0.69           H  
ATOM   1494 3HB  ALA A  94       5.987   9.703  22.178  1.00  0.69           H  
ATOM   1495  N   THR A  95       5.963  11.871  24.024  1.00  0.70           N  
ATOM   1496  CA  THR A  95       6.660  12.234  25.254  1.00  0.70           C  
ATOM   1497  C   THR A  95       6.367  13.629  25.788  1.00  0.70           C  
ATOM   1498  O   THR A  95       6.266  13.817  27.002  1.00  0.70           O  
ATOM   1499  CB  THR A  95       8.182  12.144  25.055  1.00  0.70           C  
ATOM   1500  OG1 THR A  95       8.537  10.823  24.641  1.00  0.70           O  
ATOM   1501  CG2 THR A  95       8.900  12.482  26.340  1.00  0.70           C  
ATOM   1502  H   THR A  95       6.454  12.034  23.148  1.00  0.70           H  
ATOM   1503  HA  THR A  95       6.370  11.518  26.022  1.00  0.70           H  
ATOM   1504  HB  THR A  95       8.490  12.854  24.292  1.00  0.70           H  
ATOM   1505  HG1 THR A  95       8.283  10.732  23.707  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95       9.975  12.420  26.181  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95       8.633  13.489  26.645  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95       8.606  11.778  27.116  1.00  0.70           H  
ATOM   1509  N   LYS A  96       6.311  14.626  24.902  1.00  0.72           N  
ATOM   1510  CA  LYS A  96       6.179  16.007  25.336  1.00  0.72           C  
ATOM   1511  C   LYS A  96       4.756  16.527  25.210  1.00  0.72           C  
ATOM   1512  O   LYS A  96       4.320  17.337  26.030  1.00  0.72           O  
ATOM   1513  CB  LYS A  96       7.128  16.889  24.530  1.00  0.72           C  
ATOM   1514  CG  LYS A  96       8.602  16.509  24.673  1.00  0.72           C  
ATOM   1515  CD  LYS A  96       9.077  16.656  26.121  1.00  0.72           C  
ATOM   1516  CE  LYS A  96      10.561  16.333  26.263  1.00  0.72           C  
ATOM   1517  NZ  LYS A  96      11.025  16.456  27.677  1.00  0.72           N  
ATOM   1518  H   LYS A  96       6.373  14.443  23.907  1.00  0.72           H  
ATOM   1519  HA  LYS A  96       6.460  16.066  26.387  1.00  0.72           H  
ATOM   1520 1HB  LYS A  96       6.865  16.831  23.472  1.00  0.72           H  
ATOM   1521 2HB  LYS A  96       7.009  17.927  24.836  1.00  0.72           H  
ATOM   1522 1HG  LYS A  96       8.740  15.475  24.351  1.00  0.72           H  
ATOM   1523 2HG  LYS A  96       9.205  17.152  24.032  1.00  0.72           H  
ATOM   1524 1HD  LYS A  96       8.906  17.679  26.455  1.00  0.72           H  
ATOM   1525 2HD  LYS A  96       8.504  15.985  26.763  1.00  0.72           H  
ATOM   1526 1HE  LYS A  96      10.735  15.313  25.922  1.00  0.72           H  
ATOM   1527 2HE  LYS A  96      11.137  17.017  25.641  1.00  0.72           H  
ATOM   1528 1HZ  LYS A  96      12.008  16.233  27.731  1.00  0.72           H  
ATOM   1529 2HZ  LYS A  96      10.876  17.403  28.000  1.00  0.72           H  
ATOM   1530 3HZ  LYS A  96      10.501  15.816  28.259  1.00  0.72           H  
ATOM   1531  N   HIS A  97       4.013  16.053  24.215  1.00  0.73           N  
ATOM   1532  CA  HIS A  97       2.652  16.561  24.074  1.00  0.73           C  
ATOM   1533  C   HIS A  97       1.600  15.529  24.490  1.00  0.73           C  
ATOM   1534  O   HIS A  97       0.464  15.883  24.804  1.00  0.73           O  
ATOM   1535  CB  HIS A  97       2.365  16.989  22.640  1.00  0.73           C  
ATOM   1536  CG  HIS A  97       3.256  18.036  22.104  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97       3.303  19.314  22.619  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97       4.101  18.019  21.059  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97       4.166  20.031  21.926  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97       4.665  19.270  20.971  1.00  0.73           N  
ATOM   1541  H   HIS A  97       4.421  15.406  23.539  1.00  0.73           H  
ATOM   1542  HA  HIS A  97       2.517  17.433  24.711  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97       2.390  16.123  21.983  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97       1.369  17.397  22.610  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97       2.762  19.662  23.388  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97       4.367  17.242  20.345  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97       4.354  21.072  22.183  1.00  0.73           H  
ATOM   1548  N   LYS A  98       1.986  14.257  24.510  1.00  0.74           N  
ATOM   1549  CA  LYS A  98       1.099  13.143  24.837  1.00  0.74           C  
ATOM   1550  C   LYS A  98      -0.166  13.155  23.992  1.00  0.74           C  
ATOM   1551  O   LYS A  98      -1.271  12.989  24.513  1.00  0.74           O  
ATOM   1552  CB  LYS A  98       0.753  13.140  26.324  1.00  0.74           C  
ATOM   1553  CG  LYS A  98       1.968  12.961  27.220  1.00  0.74           C  
ATOM   1554  CD  LYS A  98       1.587  12.899  28.687  1.00  0.74           C  
ATOM   1555  CE  LYS A  98       2.824  12.751  29.564  1.00  0.74           C  
ATOM   1556  NZ  LYS A  98       2.477  12.725  31.013  1.00  0.74           N  
ATOM   1557  H   LYS A  98       2.933  14.035  24.233  1.00  0.74           H  
ATOM   1558  HA  LYS A  98       1.633  12.217  24.613  1.00  0.74           H  
ATOM   1559 1HB  LYS A  98       0.259  14.071  26.597  1.00  0.74           H  
ATOM   1560 2HB  LYS A  98       0.061  12.327  26.530  1.00  0.74           H  
ATOM   1561 1HG  LYS A  98       2.484  12.037  26.942  1.00  0.74           H  
ATOM   1562 2HG  LYS A  98       2.661  13.792  27.064  1.00  0.74           H  
ATOM   1563 1HD  LYS A  98       1.056  13.810  28.967  1.00  0.74           H  
ATOM   1564 2HD  LYS A  98       0.929  12.047  28.855  1.00  0.74           H  
ATOM   1565 1HE  LYS A  98       3.335  11.825  29.304  1.00  0.74           H  
ATOM   1566 2HE  LYS A  98       3.497  13.589  29.374  1.00  0.74           H  
ATOM   1567 1HZ  LYS A  98       3.320  12.627  31.561  1.00  0.74           H  
ATOM   1568 2HZ  LYS A  98       2.012  13.587  31.264  1.00  0.74           H  
ATOM   1569 3HZ  LYS A  98       1.863  11.945  31.199  1.00  0.74           H  
ATOM   1570  N   ILE A  99      -0.003  13.344  22.684  1.00  0.73           N  
ATOM   1571  CA  ILE A  99      -1.149  13.391  21.778  1.00  0.73           C  
ATOM   1572  C   ILE A  99      -1.428  12.059  21.047  1.00  0.73           C  
ATOM   1573  O   ILE A  99      -0.584  11.593  20.286  1.00  0.73           O  
ATOM   1574  CB  ILE A  99      -0.986  14.507  20.733  1.00  0.73           C  
ATOM   1575  CG1 ILE A  99      -0.918  15.859  21.431  1.00  0.73           C  
ATOM   1576  CG2 ILE A  99      -2.139  14.485  19.783  1.00  0.73           C  
ATOM   1577  CD1 ILE A  99      -0.543  17.029  20.521  1.00  0.73           C  
ATOM   1578  H   ILE A  99       0.955  13.455  22.348  1.00  0.73           H  
ATOM   1579  HA  ILE A  99      -1.991  13.703  22.373  1.00  0.73           H  
ATOM   1580  HB  ILE A  99      -0.051  14.362  20.185  1.00  0.73           H  
ATOM   1581 1HG1 ILE A  99      -1.886  16.065  21.869  1.00  0.73           H  
ATOM   1582 2HG1 ILE A  99      -0.205  15.787  22.226  1.00  0.73           H  
ATOM   1583 1HG2 ILE A  99      -2.022  15.274  19.043  1.00  0.73           H  
ATOM   1584 2HG2 ILE A  99      -2.177  13.518  19.282  1.00  0.73           H  
ATOM   1585 3HG2 ILE A  99      -3.052  14.647  20.342  1.00  0.73           H  
ATOM   1586 1HD1 ILE A  99      -0.524  17.955  21.103  1.00  0.73           H  
ATOM   1587 2HD1 ILE A  99       0.443  16.853  20.086  1.00  0.73           H  
ATOM   1588 3HD1 ILE A  99      -1.278  17.123  19.725  1.00  0.73           H  
ATOM   1589  N   PRO A 100      -2.614  11.438  21.254  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -3.083  10.194  20.655  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -3.118  10.187  19.141  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -3.383  11.197  18.493  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -4.508  10.074  21.205  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -4.486  10.813  22.501  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -3.518  11.939  22.313  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -2.451   9.374  21.012  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -5.213  10.506  20.495  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -4.780   9.014  21.322  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -5.498  11.164  22.751  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -4.186  10.150  23.309  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -3.992  12.867  22.040  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -2.997  12.015  23.258  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -2.925   9.002  18.582  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -2.928   8.798  17.141  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -4.202   9.228  16.417  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -4.125   9.627  15.251  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -2.641   7.321  16.840  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -3.779   6.434  17.312  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -2.475   7.159  15.354  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -2.730   8.209  19.178  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -2.117   9.386  16.722  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -1.739   7.011  17.360  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -3.539   5.394  17.087  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -3.909   6.549  18.387  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -4.699   6.697  16.804  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -2.283   6.128  15.121  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -3.392   7.473  14.863  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -1.657   7.760  15.013  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -5.357   9.224  17.094  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -6.591   9.643  16.425  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -6.481  11.088  15.951  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -7.164  11.501  15.019  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -7.821   9.523  17.330  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -7.901  10.536  18.476  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -9.162  10.314  19.306  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -9.298  11.349  20.410  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102     -10.520  11.128  21.244  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -5.374   8.914  18.054  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -6.744   9.012  15.547  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -8.721   9.646  16.724  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -7.854   8.525  17.763  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -7.028  10.451  19.106  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -7.936  11.550  18.070  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102     -10.035  10.377  18.657  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -9.133   9.321  19.754  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -8.419  11.300  21.050  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -9.357  12.342  19.962  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102     -10.572  11.837  21.969  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -11.340  11.193  20.657  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102     -10.481  10.216  21.671  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -5.593  11.862  16.562  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.457  13.237  16.173  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.689  13.338  14.864  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.864  14.285  14.099  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -4.806  14.007  17.293  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.724  14.131  18.477  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.464  13.483  19.637  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.838  14.889  18.379  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.296  13.633  20.707  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -7.682  15.031  19.461  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.395  14.417  20.620  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.190  14.590  21.733  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -4.991  11.499  17.302  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.451  13.650  16.009  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -3.901  13.499  17.604  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.535  15.004  16.954  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.587  12.864  19.719  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.054  15.395  17.446  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.090  13.139  21.634  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.566  15.650  19.384  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.119  14.767  21.439  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -3.840  12.351  14.572  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.087  12.391  13.333  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.082  12.068  12.233  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.015  12.603  11.118  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -1.959  11.365  13.348  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -0.836  11.580  14.360  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       0.083  10.399  14.281  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.084  12.871  14.066  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -3.751  11.545  15.181  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -2.682  13.390  13.177  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -2.395  10.393  13.559  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.511  11.326  12.356  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.256  11.624  15.370  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       0.885  10.516  14.999  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -0.460   9.504  14.497  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       0.491  10.341  13.279  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.717  12.999  14.799  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       0.343  12.826  13.074  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -0.772  13.716  14.128  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.031  11.184  12.576  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.100  10.815  11.659  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -6.954  12.044  11.353  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.238  12.326  10.187  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -6.977   9.699  12.239  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.096   9.229  11.331  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -8.929   8.117  11.942  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -8.620   7.691  13.030  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -9.880   7.705  11.319  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -4.988  10.763  13.507  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.659  10.464  10.727  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.372   8.852  12.517  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.456  10.048  13.134  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -8.745  10.078  11.109  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -7.664   8.880  10.393  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -7.321  12.809  12.398  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -8.153  13.995  12.196  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -7.430  14.995  11.303  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.013  15.557  10.375  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -8.419  14.731  13.507  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -9.247  14.037  14.546  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -9.952  12.881  14.278  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -9.320  14.581  15.825  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -10.699  12.273  15.274  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -10.062  13.982  16.814  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -10.750  12.825  16.541  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -7.069  12.515  13.342  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.091  13.700  11.724  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -7.464  14.987  13.964  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -8.913  15.665  13.273  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -9.908  12.445  13.279  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -8.778  15.500  16.034  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -11.247  11.356  15.056  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -10.109  14.421  17.812  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -11.338  12.349  17.321  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.130  15.177  11.537  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -5.366  16.107  10.724  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.327  15.642   9.284  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.550  16.437   8.370  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -3.938  16.296  11.265  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.002  17.033  12.596  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.104  17.078  10.253  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -2.711  17.028  13.379  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -5.676  14.697  12.316  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -5.862  17.075  10.753  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -3.484  15.320  11.447  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -4.270  18.058  12.390  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -4.784  16.589  13.208  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.094  17.210  10.634  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.071  16.521   9.325  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -3.558  18.054  10.077  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -2.851  17.583  14.306  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -2.437  15.996  13.610  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -1.923  17.493  12.790  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.078  14.351   9.073  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.003  13.812   7.731  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.312  14.009   6.976  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.308  14.424   5.812  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -4.698  12.340   7.822  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.425  12.124   8.386  1.00  0.63           O  
ATOM   1741  H   SER A 108      -4.903  13.731   9.864  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.205  14.323   7.197  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.449  11.852   8.434  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.752  11.896   6.836  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.500  12.416   9.326  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.445  13.754   7.642  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -8.738  13.949   6.994  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -8.916  15.403   6.588  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.355  15.698   5.470  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -9.891  13.507   7.902  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.277  13.693   7.268  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.438  13.175   8.110  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.210  12.515   9.091  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.564  13.480   7.766  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.400  13.403   8.601  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -8.766  13.341   6.091  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -9.768  12.456   8.165  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -9.859  14.082   8.832  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.420  14.760   7.098  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.288  13.199   6.298  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.541  16.318   7.481  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.673  17.729   7.184  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -7.774  18.130   6.016  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.208  18.878   5.144  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.380  18.593   8.406  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.354  20.021   7.975  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.468  18.405   9.474  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.187  16.026   8.395  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -9.707  17.916   6.900  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.402  18.327   8.813  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.142  20.632   8.832  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.591  20.159   7.220  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.322  20.293   7.563  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.242  19.034  10.327  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.439  18.687   9.062  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.503  17.370   9.790  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.538  17.621   5.967  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.638  17.943   4.857  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.248  17.505   3.537  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.256  18.263   2.563  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.260  17.270   5.024  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.522  17.900   6.180  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.434  17.368   3.734  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.322  17.145   6.584  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.217  17.018   6.724  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.495  19.018   4.826  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.411  16.218   5.271  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.212  18.893   5.896  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.192  17.975   7.028  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.475  16.870   3.879  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.975  16.881   2.924  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.267  18.416   3.482  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.830  17.653   7.413  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.607  16.140   6.888  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.660  17.098   5.739  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.812  16.304   3.502  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.445  15.828   2.284  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.592  16.751   1.880  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.706  17.121   0.709  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.956  14.393   2.473  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.766  13.450   2.608  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.850  13.978   1.344  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.134  12.073   3.087  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.785  15.707   4.333  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.705  15.831   1.485  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.517  14.343   3.408  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.277  13.358   1.642  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.061  13.884   3.314  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.202  12.965   1.517  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.702  14.653   1.276  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.288  14.010   0.445  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.244  11.478   3.163  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.606  12.148   4.068  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.823  11.612   2.384  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.433  17.143   2.846  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.540  18.045   2.546  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -10.072  19.424   2.078  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.618  19.971   1.120  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.446  18.186   3.772  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.271  16.937   4.072  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.125  17.106   5.319  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.990  15.872   5.558  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.782  15.978   6.815  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.306  16.795   3.798  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -11.125  17.603   1.742  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.831  18.401   4.647  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -12.124  19.026   3.631  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.916  16.715   3.223  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.595  16.092   4.222  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.472  17.253   6.185  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.765  17.979   5.213  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.674  15.754   4.721  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.352  14.995   5.613  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.342  15.136   6.933  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.153  16.075   7.606  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.387  16.782   6.771  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -9.024  19.970   2.690  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.538  21.281   2.274  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.032  21.229   0.845  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.383  22.082   0.021  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.446  21.796   3.229  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.789  23.049   2.666  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.090  22.143   4.545  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.587  19.489   3.474  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.371  21.984   2.317  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.680  21.028   3.364  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.026  23.411   3.359  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.325  22.818   1.709  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.540  23.822   2.524  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.350  22.522   5.231  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.838  22.905   4.360  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.562  21.269   4.966  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.269  20.193   0.524  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.774  20.046  -0.825  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.929  19.885  -1.797  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.938  20.506  -2.858  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.872  18.831  -0.970  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.580  19.004  -0.205  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.599  18.619  -2.417  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.802  17.717  -0.092  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.015  19.502   1.234  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.213  20.941  -1.089  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.385  17.952  -0.563  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.975  19.741  -0.712  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.803  19.369   0.799  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.000  17.755  -2.500  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.533  18.472  -2.948  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.078  19.478  -2.832  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.881  17.887   0.463  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.410  16.973   0.428  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.569  17.366  -1.085  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.911  19.052  -1.449  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.045  18.831  -2.329  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -10.801  20.118  -2.636  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.240  20.317  -3.769  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.993  17.834  -1.695  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.863  18.541  -0.567  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.666  18.437  -3.269  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.826  17.645  -2.368  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.470  16.906  -1.491  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.366  18.247  -0.760  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.944  20.994  -1.640  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -11.639  22.264  -1.826  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -10.844  23.272  -2.666  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.430  24.052  -3.423  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.982  22.885  -0.464  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.076  22.146   0.350  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.450  22.174  -0.297  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -14.902  23.244  -0.635  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.047  21.130  -0.442  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.583  20.758  -0.715  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -12.572  22.059  -2.349  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.078  22.907   0.152  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.302  23.916  -0.605  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.777  21.108   0.467  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.132  22.589   1.344  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -9.515  23.263  -2.533  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -8.670  24.231  -3.233  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.146  23.787  -4.602  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -7.938  24.619  -5.487  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -7.483  24.601  -2.345  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -7.866  25.326  -1.055  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -8.385  26.730  -1.355  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -8.766  27.489  -0.083  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.607  27.696   0.816  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.089  22.606  -1.874  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.264  25.129  -3.393  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -6.968  23.681  -2.059  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -6.776  25.213  -2.903  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -8.641  24.754  -0.534  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -6.998  25.396  -0.398  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -7.619  27.293  -1.886  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -9.266  26.655  -1.995  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -9.173  28.458  -0.361  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -9.530  26.925   0.459  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -7.907  28.197   1.650  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.241  26.787   1.105  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -6.890  28.219   0.351  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -7.931  22.492  -4.791  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.331  21.992  -6.019  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.196  20.890  -6.616  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.697  19.875  -7.115  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -5.930  21.467  -5.717  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.048  22.515  -5.088  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.593  23.619  -5.776  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.546  22.619  -3.832  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.862  24.367  -4.967  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.815  23.781  -3.785  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.132  21.831  -4.048  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.250  22.793  -6.753  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.002  20.614  -5.037  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.460  21.120  -6.638  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -4.798  23.846  -6.730  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -4.631  21.991  -2.943  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -3.410  25.292  -5.325  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.504  21.141  -6.623  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.520  20.187  -7.073  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.279  19.703  -8.495  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -10.590  18.564  -8.831  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -11.894  20.837  -7.007  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -9.814  22.019  -6.223  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.494  19.327  -6.403  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.650  20.115  -7.310  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.092  21.164  -5.985  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -11.923  21.695  -7.672  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -9.741  20.571  -9.343  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -9.465  20.223 -10.731  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -8.480  19.053 -10.856  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.535  18.296 -11.827  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -8.910  21.426 -11.465  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.508  21.494  -9.009  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -10.406  19.921 -11.193  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.736  21.164 -12.508  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -9.620  22.250 -11.409  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -7.966  21.723 -11.005  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -7.537  18.955  -9.911  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -6.500  17.928  -9.943  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -6.802  16.764  -8.999  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -6.456  15.601  -9.254  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -5.158  18.525  -9.523  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -4.648  19.637 -10.422  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -4.536  19.431 -11.596  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -4.292  20.696  -9.905  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -7.570  19.577  -9.109  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.426  17.541 -10.959  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -5.247  18.908  -8.502  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -4.415  17.737  -9.513  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -7.450  17.073  -7.886  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -7.637  16.097  -6.822  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -8.857  15.210  -7.050  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -9.864  15.317  -6.344  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -7.751  16.835  -5.498  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -7.451  16.034  -4.272  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -6.174  15.580  -4.054  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -8.395  15.791  -3.327  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -5.836  14.899  -2.908  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -8.079  15.124  -2.181  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -6.789  14.679  -1.963  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -7.757  18.033  -7.736  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -6.750  15.463  -6.787  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -7.080  17.698  -5.510  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -8.763  17.229  -5.405  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -5.434  15.781  -4.805  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -9.405  16.145  -3.491  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -4.814  14.552  -2.754  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -8.855  14.956  -1.444  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.533  14.151  -1.048  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -8.754  14.338  -8.049  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -9.843  13.437  -8.409  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -9.841  12.230  -7.481  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.013  12.156  -6.573  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -7.887  14.362  -8.585  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -10.796  13.965  -8.336  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -9.725  13.115  -9.442  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -10.718  11.257  -7.738  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.839  10.086  -6.859  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.549   9.283  -6.718  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.243   8.785  -5.633  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -11.924   9.162  -7.378  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.351  11.355  -8.520  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.119  10.447  -5.868  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.036   8.318  -6.698  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -12.867   9.704  -7.443  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -11.645   8.794  -8.366  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -8.777   9.161  -7.795  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -7.555   8.374  -7.707  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.507   9.114  -6.895  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.793   8.513  -6.086  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.017   8.070  -9.100  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -7.907   7.101  -9.870  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.760   6.493  -9.266  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -7.734   6.987 -11.056  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.047   9.596  -8.664  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -7.780   7.433  -7.204  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -6.930   8.996  -9.666  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.015   7.645  -9.016  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.448  10.432  -7.085  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.490  11.257  -6.373  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.833  11.252  -4.893  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.946  11.139  -4.042  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.519  12.669  -6.910  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.075  12.718  -8.246  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.085  10.862  -7.738  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.492  10.836  -6.506  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.532  13.046  -6.848  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.900  13.308  -6.293  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.217  13.628  -8.556  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.131  11.344  -4.585  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.566  11.318  -3.204  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.217   9.999  -2.559  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.705   9.977  -1.439  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.065  11.574  -3.062  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.505  11.585  -1.596  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.968  11.935  -1.374  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.668  12.421  -2.265  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -11.444  11.683  -0.157  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -7.823  11.454  -5.325  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -7.035  12.090  -2.665  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.319  12.531  -3.524  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.618  10.796  -3.591  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.332  10.590  -1.184  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.896  12.304  -1.070  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -12.400  11.888   0.059  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.849  11.287   0.541  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.478   8.889  -3.255  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.157   7.589  -2.696  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.664   7.473  -2.428  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.249   6.973  -1.379  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.593   6.495  -3.652  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.921   8.939  -4.174  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.686   7.482  -1.751  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.366   5.522  -3.224  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.665   6.578  -3.830  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.061   6.612  -4.598  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.845   7.970  -3.358  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.404   7.920  -3.184  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.971   8.744  -1.971  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.137   8.301  -1.175  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.732   8.417  -4.444  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.225   8.362  -4.221  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.117   6.883  -3.014  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.659   8.348  -4.337  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.046   7.804  -5.291  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.014   9.451  -4.628  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.587   9.921  -1.793  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.257  10.788  -0.668  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.676  10.124   0.622  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.924  10.131   1.597  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.947  12.139  -0.829  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.566  13.222   0.199  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.803  13.685   0.147  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.690  14.613  -1.410  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.269  10.241  -2.481  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.183  10.934  -0.627  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.735  12.526  -1.824  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -5.028  11.993  -0.769  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.165  14.116   0.026  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.793  12.852   1.194  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.662  14.954  -1.565  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.983  13.969  -2.240  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.347  15.466  -1.374  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.850   9.495   0.618  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.319   8.821   1.806  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.336   7.739   2.191  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.926   7.669   3.346  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.723   8.243   1.612  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.280   7.566   2.859  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.699   7.069   2.646  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.222   6.364   3.893  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.613   5.865   3.706  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.436   9.512  -0.214  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.348   9.532   2.625  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.405   9.039   1.306  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.700   7.508   0.807  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.643   6.717   3.119  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.268   8.270   3.692  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -9.349   7.914   2.410  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.716   6.373   1.808  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.570   5.521   4.125  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.206   7.062   4.730  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -10.922   5.406   4.551  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.225   6.643   3.502  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.635   5.209   2.939  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.902   6.923   1.226  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.974   5.860   1.568  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.667   6.420   2.115  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -1.110   5.885   3.078  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.668   4.979   0.356  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.792   4.096  -0.112  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.332   3.271  -1.299  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.448   2.404  -1.854  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.977   1.565  -2.992  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.250   7.021   0.270  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.429   5.243   2.341  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.383   5.618  -0.485  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.819   4.337   0.579  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.095   3.430   0.695  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.644   4.707  -0.402  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.986   3.942  -2.094  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.494   2.633  -1.005  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.836   1.757  -1.071  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.249   3.054  -2.208  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.734   1.015  -3.355  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.607   2.170  -3.736  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.239   0.954  -2.681  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -1.175   7.517   1.533  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.071   8.116   2.002  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -0.043   8.566   3.443  1.00  0.61           C  
ATOM   2129  O   ALA A 134       0.902   8.431   4.234  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.434   9.290   1.143  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.657   7.926   0.729  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       0.858   7.371   1.943  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.361   9.698   1.491  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.541   8.963   0.130  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -0.347  10.048   1.201  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -1.208   9.099   3.790  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -1.425   9.604   5.123  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -1.704   8.469   6.106  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -1.287   8.539   7.264  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -2.528  10.645   5.076  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -2.138  11.908   4.246  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -3.300  12.885   4.162  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -0.939  12.544   4.860  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.948   9.198   3.089  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -0.519  10.111   5.440  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -3.418  10.197   4.628  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -2.751  10.953   6.086  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.890  11.603   3.235  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -3.010  13.748   3.562  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -4.138  12.388   3.698  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -3.576  13.216   5.148  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -0.667  13.390   4.256  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -1.168  12.867   5.879  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -0.118  11.828   4.879  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -2.361   7.399   5.648  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.582   6.236   6.502  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.239   5.578   6.816  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -0.993   5.158   7.945  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.535   5.236   5.833  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.016   5.682   5.774  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -5.677   5.671   7.128  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.628   4.641   7.762  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -6.215   6.671   7.540  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.722   7.397   4.697  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.030   6.568   7.437  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.203   5.059   4.811  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -3.489   4.284   6.361  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.063   6.693   5.379  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.561   5.030   5.092  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.334   5.552   5.832  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.993   4.987   6.036  1.00  0.65           C  
ATOM   2172  C   LEU A 137       1.727   5.834   7.084  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.247   5.298   8.063  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.731   4.897   4.692  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.143   4.333   4.707  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.118   2.926   5.277  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.672   4.309   3.267  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.589   5.895   4.906  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.884   3.978   6.430  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.133   4.291   4.014  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.788   5.902   4.271  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.789   4.958   5.336  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.132   2.521   5.286  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.735   2.956   6.301  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.477   2.294   4.666  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.689   3.910   3.257  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.026   3.682   2.653  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.671   5.318   2.875  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.684   7.168   6.934  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       2.265   8.062   7.938  1.00  0.65           C  
ATOM   2191  C   PHE A 138       1.697   7.785   9.323  1.00  0.65           C  
ATOM   2192  O   PHE A 138       2.452   7.566  10.277  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       1.975   9.522   7.552  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       2.192  10.562   8.637  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       3.421  11.026   8.984  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       1.083  11.083   9.300  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       3.571  11.994   9.975  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       1.219  12.035  10.283  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       2.470  12.493  10.624  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.257   7.571   6.098  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       3.343   7.901   7.962  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       2.595   9.791   6.696  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       0.954   9.602   7.228  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       4.267  10.627   8.480  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       0.085  10.721   9.025  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       4.561  12.358  10.242  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       0.338  12.424  10.784  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       2.585  13.247  11.400  1.00  0.65           H  
ATOM   2209  N   ARG A 139       0.371   7.754   9.434  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -0.278   7.529  10.713  1.00  0.65           C  
ATOM   2211  C   ARG A 139       0.137   6.205  11.341  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.464   6.161  12.531  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -1.787   7.568  10.562  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.545   7.401  11.852  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -4.017   7.441  11.661  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.537   6.320  10.883  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -4.738   5.079  11.373  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.432   4.808  12.623  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.245   4.137  10.599  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -0.206   7.919   8.611  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       0.016   8.337  11.383  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -2.083   8.516  10.110  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -2.101   6.771   9.883  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -2.280   6.444  12.302  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -2.273   8.208  12.528  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -4.501   7.430  12.637  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -4.277   8.360  11.140  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -4.793   6.486   9.906  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -4.041   5.531  13.204  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.581   3.879  12.990  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.486   4.354   9.618  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.392   3.210  10.957  1.00  0.65           H  
ATOM   2233  N   ASN A 140       0.138   5.126  10.551  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.508   3.810  11.055  1.00  0.65           C  
ATOM   2235  C   ASN A 140       1.956   3.778  11.536  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.262   3.173  12.574  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.292   2.760   9.981  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.160   2.443   9.735  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.039   2.690  10.574  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.431   1.890   8.580  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -0.138   5.216   9.573  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.129   3.579  11.908  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.732   3.119   9.045  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.815   1.846  10.256  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.374   1.657   8.346  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.695   1.711   7.930  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.856   4.457  10.821  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.238   4.466  11.265  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.383   5.293  12.547  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.095   4.891  13.475  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.165   4.964  10.164  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.364   3.964   9.021  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.960   2.832   9.157  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       5.975   4.330   8.047  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.585   4.938   9.960  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.529   3.442  11.493  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.731   5.871   9.738  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.131   5.214  10.591  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.666   6.420  12.636  1.00  0.64           N  
ATOM   2260  CA  MET A 142       3.693   7.228  13.852  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.174   6.408  15.022  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.769   6.418  16.097  1.00  0.64           O  
ATOM   2263  CB  MET A 142       2.855   8.487  13.674  1.00  0.64           C  
ATOM   2264  CG  MET A 142       3.460   9.572  12.794  1.00  0.64           C  
ATOM   2265  SD  MET A 142       4.837  10.411  13.583  1.00  0.64           S  
ATOM   2266  CE  MET A 142       3.929  11.338  14.808  1.00  0.64           C  
ATOM   2267  H   MET A 142       3.099   6.725  11.844  1.00  0.64           H  
ATOM   2268  HA  MET A 142       4.723   7.509  14.064  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       1.898   8.214  13.239  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       2.659   8.919  14.653  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       3.811   9.125  11.864  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       2.707  10.305  12.544  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       4.612  11.930  15.395  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       3.215  11.996  14.314  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       3.395  10.649  15.460  1.00  0.64           H  
ATOM   2276  N   ALA A 143       2.080   5.663  14.797  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.483   4.809  15.818  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.444   3.726  16.277  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.543   3.419  17.468  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.230   4.156  15.284  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.629   5.712  13.885  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       1.227   5.432  16.668  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.225   3.546  16.061  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.454   4.917  14.967  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.485   3.531  14.434  1.00  0.63           H  
ATOM   2286  N   SER A 144       3.193   3.151  15.337  1.00  0.63           N  
ATOM   2287  CA  SER A 144       4.136   2.119  15.715  1.00  0.63           C  
ATOM   2288  C   SER A 144       5.194   2.723  16.621  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.537   2.146  17.657  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.768   1.505  14.486  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.805   0.826  13.718  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.075   3.399  14.354  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.606   1.343  16.267  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.231   2.287  13.884  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.553   0.815  14.789  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.220   1.524  13.350  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.651   3.930  16.283  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.656   4.581  17.101  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.066   5.033  18.429  1.00  0.63           C  
ATOM   2300  O   LYS A 145       6.725   4.935  19.465  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.292   5.739  16.345  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.183   5.300  15.203  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.387   4.543  15.752  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.287   4.012  14.647  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.419   3.196  15.191  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.327   4.373  15.419  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.440   3.855  17.316  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.503   6.356  15.918  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       7.876   6.340  17.023  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.617   4.650  14.531  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.522   6.174  14.643  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       9.969   5.201  16.400  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       9.035   3.702  16.349  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.690   3.382  13.990  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.693   4.845  14.071  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      11.990   2.837  14.397  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      11.991   3.746  15.792  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.034   2.415  15.750  1.00  0.63           H  
ATOM   2319  N   TYR A 146       4.800   5.445  18.437  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.197   5.857  19.687  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.258   4.705  20.674  1.00  0.63           C  
ATOM   2322  O   TYR A 146       4.684   4.877  21.823  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       2.718   6.222  19.488  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.408   7.573  18.908  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       1.165   7.818  18.334  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.325   8.560  18.969  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       0.873   9.069  17.848  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.025   9.796  18.498  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       1.813  10.063  17.944  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       1.534  11.328  17.491  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.279   5.518  17.569  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       4.749   6.701  20.098  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.274   5.487  18.838  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.205   6.123  20.436  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       0.426   7.023  18.284  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.296   8.367  19.407  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146      -0.081   9.277  17.412  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       3.754  10.566  18.578  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.589  11.408  17.325  1.00  0.63           H  
ATOM   2340  N   LYS A 147       3.952   3.500  20.180  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       3.982   2.305  21.005  1.00  0.63           C  
ATOM   2342  C   LYS A 147       5.408   1.969  21.448  1.00  0.63           C  
ATOM   2343  O   LYS A 147       5.630   1.609  22.606  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       3.346   1.145  20.246  1.00  0.63           C  
ATOM   2345  CG  LYS A 147       1.832   1.292  20.069  1.00  0.63           C  
ATOM   2346  CD  LYS A 147       1.247   0.146  19.260  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -0.251   0.319  19.060  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -0.831  -0.778  18.235  1.00  0.63           N  
ATOM   2349  H   LYS A 147       3.629   3.430  19.211  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       3.387   2.496  21.899  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       3.792   1.077  19.253  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       3.546   0.211  20.765  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147       1.353   1.329  21.048  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147       1.626   2.231  19.553  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147       1.733   0.116  18.282  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147       1.435  -0.797  19.771  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -0.742   0.328  20.032  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -0.435   1.272  18.561  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -1.824  -0.628  18.123  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -0.387  -0.784  17.328  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -0.675  -1.664  18.693  1.00  0.63           H  
ATOM   2362  N   GLU A 148       6.399   2.150  20.563  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       7.797   1.879  20.928  1.00  0.64           C  
ATOM   2364  C   GLU A 148       8.263   2.805  22.055  1.00  0.64           C  
ATOM   2365  O   GLU A 148       9.105   2.425  22.872  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       8.744   1.983  19.722  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       8.573   0.840  18.683  1.00  0.64           C  
ATOM   2368  CD  GLU A 148       9.505   0.919  17.460  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148      10.320   1.817  17.381  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148       9.387   0.079  16.602  1.00  0.64           O  
ATOM   2371  H   GLU A 148       6.171   2.434  19.608  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       7.854   0.856  21.298  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       8.580   2.932  19.216  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148       9.776   1.973  20.069  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       8.749  -0.108  19.189  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       7.545   0.839  18.342  1.00  0.64           H  
ATOM   2377  N   PHE A 149       7.674   4.001  22.134  1.00  0.68           N  
ATOM   2378  CA  PHE A 149       8.017   4.954  23.184  1.00  0.68           C  
ATOM   2379  C   PHE A 149       7.139   4.775  24.437  1.00  0.68           C  
ATOM   2380  O   PHE A 149       7.211   5.584  25.365  1.00  0.68           O  
ATOM   2381  CB  PHE A 149       7.900   6.410  22.696  1.00  0.68           C  
ATOM   2382  CG  PHE A 149       8.942   6.820  21.657  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149       8.589   7.111  20.341  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149      10.284   6.886  22.002  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149       9.553   7.454  19.407  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149      11.244   7.230  21.070  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149      10.875   7.510  19.774  1.00  0.68           C  
ATOM   2388  H   PHE A 149       7.011   4.271  21.404  1.00  0.68           H  
ATOM   2389  HA  PHE A 149       9.053   4.780  23.473  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149       6.909   6.552  22.252  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149       7.976   7.087  23.545  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149       7.543   7.072  20.050  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149      10.580   6.658  23.027  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149       9.269   7.688  18.382  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149      12.293   7.279  21.357  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149      11.629   7.784  19.043  1.00  0.68           H  
ATOM   2397  N   GLY A 150       6.314   3.715  24.471  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       5.453   3.408  25.613  1.00  0.74           C  
ATOM   2399  C   GLY A 150       4.127   4.172  25.647  1.00  0.74           C  
ATOM   2400  O   GLY A 150       3.431   4.168  26.667  1.00  0.74           O  
ATOM   2401  H   GLY A 150       6.280   3.072  23.683  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       5.245   2.338  25.603  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       6.004   3.606  26.531  1.00  0.74           H  
ATOM   2404  N   PHE A 151       3.779   4.842  24.556  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.565   5.640  24.512  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.422   4.926  23.806  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.523   4.540  22.643  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.890   6.962  23.847  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.795   7.946  23.725  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.242   8.530  24.841  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.338   8.322  22.486  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.250   9.457  24.709  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.359   9.237  22.349  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.192   9.806  23.465  1.00  0.83           C  
ATOM   2415  H   PHE A 151       4.357   4.798  23.717  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       2.253   5.845  25.536  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.686   7.429  24.421  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.281   6.772  22.851  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.603   8.248  25.831  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.778   7.886  21.616  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.190   9.917  25.595  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.020   9.515  21.356  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.978  10.537  23.373  1.00  0.83           H  
ATOM   2424  N   GLN A 152       0.320   4.752  24.528  1.00  0.95           N  
ATOM   2425  CA  GLN A 152      -0.853   4.063  24.005  1.00  0.95           C  
ATOM   2426  C   GLN A 152      -2.011   5.031  23.781  1.00  0.95           C  
ATOM   2427  O   GLN A 152      -3.163   4.621  23.634  1.00  0.95           O  
ATOM   2428  CB  GLN A 152      -1.275   2.946  24.965  1.00  0.95           C  
ATOM   2429  CG  GLN A 152      -0.225   1.851  25.145  1.00  0.95           C  
ATOM   2430  CD  GLN A 152      -0.677   0.750  26.103  1.00  0.95           C  
ATOM   2431  OE1 GLN A 152      -1.775   0.801  26.664  1.00  0.95           O  
ATOM   2432  NE2 GLN A 152       0.176  -0.251  26.294  1.00  0.95           N  
ATOM   2433  H   GLN A 152       0.301   5.094  25.480  1.00  0.95           H  
ATOM   2434  HA  GLN A 152      -0.597   3.617  23.044  1.00  0.95           H  
ATOM   2435 1HB  GLN A 152      -1.490   3.373  25.945  1.00  0.95           H  
ATOM   2436 2HB  GLN A 152      -2.191   2.482  24.602  1.00  0.95           H  
ATOM   2437 1HG  GLN A 152      -0.014   1.401  24.175  1.00  0.95           H  
ATOM   2438 2HG  GLN A 152       0.684   2.301  25.551  1.00  0.95           H  
ATOM   2439 1HE2 GLN A 152      -0.064  -1.002  26.911  1.00  0.95           H  
ATOM   2440 2HE2 GLN A 152       1.058  -0.253  25.823  1.00  0.95           H  
ATOM   2441  N   GLY A 153      -1.703   6.317  23.775  1.00  1.09           N  
ATOM   2442  CA  GLY A 153      -2.706   7.355  23.601  1.00  1.09           C  
ATOM   2443  C   GLY A 153      -2.886   8.137  24.893  1.00  1.09           C  
ATOM   2444  O   GLY A 153      -2.277   7.808  25.912  1.00  1.09           O  
ATOM   2445  H   GLY A 153      -0.734   6.581  23.887  1.00  1.09           H  
ATOM   2446 1HA  GLY A 153      -2.397   8.025  22.807  1.00  1.09           H  
ATOM   2447 2HA  GLY A 153      -3.655   6.911  23.301  1.00  1.09           H  
ENDMDL

REMARK ID 694626 DOMAINID 685482 MODEL 5 practica 14
MODEL     5
ATOM      1  N   GLY A   1       0.952  -0.676   0.305  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.405   0.688   0.544  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.223   1.564  -0.690  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.146   1.604  -1.285  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.460  -0.884  -0.553  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.851   1.115   1.381  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.455   0.677   0.832  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.283   2.288  -1.046  1.00  1.02           N  
ATOM      9  CA  LEU A   2       2.295   3.211  -2.186  1.00  1.02           C  
ATOM     10  C   LEU A   2       3.332   2.830  -3.236  1.00  1.02           C  
ATOM     11  O   LEU A   2       4.431   2.373  -2.892  1.00  1.02           O  
ATOM     12  CB  LEU A   2       2.617   4.615  -1.702  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.555   5.373  -1.000  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       1.530   4.956   0.474  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       1.856   6.860  -1.145  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.127   2.191  -0.503  1.00  1.02           H  
ATOM     17  HA  LEU A   2       1.311   3.207  -2.658  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       3.359   4.501  -0.978  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       3.008   5.214  -2.533  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.585   5.147  -1.445  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       0.777   5.487   0.976  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       1.325   3.914   0.569  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       2.486   5.174   0.929  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       1.089   7.429  -0.649  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       2.825   7.082  -0.699  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       1.880   7.129  -2.189  1.00  1.02           H  
ATOM     27  N   SER A   3       2.990   3.063  -4.509  1.00  0.85           N  
ATOM     28  CA  SER A   3       3.890   2.828  -5.637  1.00  0.85           C  
ATOM     29  C   SER A   3       4.915   3.930  -5.772  1.00  0.85           C  
ATOM     30  O   SER A   3       4.729   5.012  -5.218  1.00  0.85           O  
ATOM     31  CB  SER A   3       3.091   2.778  -6.914  1.00  0.85           C  
ATOM     32  OG  SER A   3       2.504   4.040  -7.169  1.00  0.85           O  
ATOM     33  H   SER A   3       2.058   3.446  -4.713  1.00  0.85           H  
ATOM     34  HA  SER A   3       4.409   1.881  -5.480  1.00  0.85           H  
ATOM     35 1HB  SER A   3       3.740   2.500  -7.742  1.00  0.85           H  
ATOM     36 2HB  SER A   3       2.312   2.022  -6.833  1.00  0.85           H  
ATOM     37  HG  SER A   3       1.769   4.116  -6.501  1.00  0.85           H  
ATOM     38  N   ASP A   4       5.961   3.700  -6.571  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.952   4.751  -6.765  1.00  0.73           C  
ATOM     40  C   ASP A   4       6.355   6.016  -7.353  1.00  0.73           C  
ATOM     41  O   ASP A   4       6.710   7.112  -6.926  1.00  0.73           O  
ATOM     42  CB  ASP A   4       8.101   4.281  -7.660  1.00  0.73           C  
ATOM     43  CG  ASP A   4       9.057   3.317  -6.965  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.982   3.198  -5.758  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       9.877   2.734  -7.619  1.00  0.73           O  
ATOM     46  H   ASP A   4       6.075   2.800  -7.017  1.00  0.73           H  
ATOM     47  HA  ASP A   4       7.369   5.003  -5.790  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.695   3.792  -8.544  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       8.667   5.149  -8.005  1.00  0.73           H  
ATOM     50  N   GLN A   5       5.418   5.888  -8.291  1.00  0.65           N  
ATOM     51  CA  GLN A   5       4.842   7.095  -8.867  1.00  0.65           C  
ATOM     52  C   GLN A   5       4.054   7.854  -7.813  1.00  0.65           C  
ATOM     53  O   GLN A   5       4.122   9.084  -7.745  1.00  0.65           O  
ATOM     54  CB  GLN A   5       3.965   6.770 -10.072  1.00  0.65           C  
ATOM     55  CG  GLN A   5       4.756   6.286 -11.276  1.00  0.65           C  
ATOM     56  CD  GLN A   5       3.878   5.927 -12.463  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       2.716   5.540 -12.311  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       4.436   6.058 -13.661  1.00  0.65           N  
ATOM     59  H   GLN A   5       5.127   4.974  -8.604  1.00  0.65           H  
ATOM     60  HA  GLN A   5       5.654   7.737  -9.206  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       3.243   5.999  -9.797  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       3.404   7.658 -10.361  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       5.443   7.080 -11.581  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       5.320   5.400 -10.986  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       3.912   5.838 -14.485  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       5.382   6.378 -13.739  1.00  0.65           H  
ATOM     67  N   GLU A   6       3.333   7.130  -6.958  1.00  0.61           N  
ATOM     68  CA  GLU A   6       2.582   7.811  -5.914  1.00  0.61           C  
ATOM     69  C   GLU A   6       3.533   8.506  -4.942  1.00  0.61           C  
ATOM     70  O   GLU A   6       3.267   9.627  -4.508  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.653   6.827  -5.226  1.00  0.61           C  
ATOM     72  CG  GLU A   6       0.501   6.400  -6.112  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.264   5.226  -5.602  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.362   4.228  -5.259  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.480   5.308  -5.553  1.00  0.61           O  
ATOM     76  H   GLU A   6       3.287   6.108  -7.032  1.00  0.61           H  
ATOM     77  HA  GLU A   6       1.964   8.578  -6.381  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       2.210   5.945  -4.909  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.226   7.290  -4.346  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.184   7.246  -6.210  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       0.890   6.176  -7.104  1.00  0.61           H  
ATOM     82  N   TRP A   7       4.675   7.879  -4.643  1.00  0.59           N  
ATOM     83  CA  TRP A   7       5.637   8.503  -3.741  1.00  0.59           C  
ATOM     84  C   TRP A   7       6.237   9.752  -4.368  1.00  0.59           C  
ATOM     85  O   TRP A   7       6.447  10.754  -3.683  1.00  0.59           O  
ATOM     86  CB  TRP A   7       6.760   7.539  -3.365  1.00  0.59           C  
ATOM     87  CG  TRP A   7       6.366   6.542  -2.360  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       6.261   5.209  -2.549  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       6.003   6.791  -0.979  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.879   4.596  -1.405  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.717   5.556  -0.415  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       5.900   7.958  -0.190  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.333   5.426   0.910  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       5.509   7.832   1.137  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       5.233   6.599   1.675  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.851   6.944  -5.016  1.00  0.59           H  
ATOM     97  HA  TRP A   7       5.115   8.788  -2.831  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       7.089   7.009  -4.259  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       7.612   8.100  -2.984  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.457   4.694  -3.482  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.723   3.581  -1.353  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       6.121   8.940  -0.613  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.105   4.458   1.350  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       5.432   8.739   1.741  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.931   6.535   2.720  1.00  0.59           H  
ATOM    106  N   GLN A   8       6.473   9.720  -5.681  1.00  0.58           N  
ATOM    107  CA  GLN A   8       7.015  10.882  -6.369  1.00  0.58           C  
ATOM    108  C   GLN A   8       6.015  12.034  -6.280  1.00  0.58           C  
ATOM    109  O   GLN A   8       6.398  13.188  -6.050  1.00  0.58           O  
ATOM    110  CB  GLN A   8       7.318  10.528  -7.834  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.499   9.581  -8.017  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.636   9.064  -9.448  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       7.708   9.143 -10.264  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       9.810   8.525  -9.760  1.00  0.58           N  
ATOM    115  H   GLN A   8       6.305   8.859  -6.202  1.00  0.58           H  
ATOM    116  HA  GLN A   8       7.937  11.184  -5.878  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.443  10.058  -8.278  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       7.518  11.439  -8.394  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       9.408  10.126  -7.775  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.397   8.741  -7.348  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       9.968   8.166 -10.680  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.535   8.477  -9.073  1.00  0.58           H  
ATOM    123  N   GLN A   9       4.720  11.727  -6.410  1.00  0.58           N  
ATOM    124  CA  GLN A   9       3.691  12.759  -6.316  1.00  0.58           C  
ATOM    125  C   GLN A   9       3.650  13.348  -4.900  1.00  0.58           C  
ATOM    126  O   GLN A   9       3.601  14.569  -4.719  1.00  0.58           O  
ATOM    127  CB  GLN A   9       2.330  12.162  -6.692  1.00  0.58           C  
ATOM    128  CG  GLN A   9       2.193  11.792  -8.165  1.00  0.58           C  
ATOM    129  CD  GLN A   9       0.915  10.998  -8.479  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.244  10.471  -7.590  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       0.594  10.895  -9.767  1.00  0.58           N  
ATOM    132  H   GLN A   9       4.452  10.762  -6.620  1.00  0.58           H  
ATOM    133  HA  GLN A   9       3.934  13.559  -7.013  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       2.149  11.268  -6.102  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       1.545  12.876  -6.448  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       2.168  12.711  -8.748  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       3.050  11.194  -8.459  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -0.210  10.368 -10.049  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       1.168  11.329 -10.460  1.00  0.58           H  
ATOM    140  N   VAL A  10       3.775  12.488  -3.889  1.00  0.59           N  
ATOM    141  CA  VAL A  10       3.777  12.941  -2.500  1.00  0.59           C  
ATOM    142  C   VAL A  10       4.943  13.841  -2.198  1.00  0.59           C  
ATOM    143  O   VAL A  10       4.773  14.893  -1.583  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.853  11.743  -1.545  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       4.099  12.173  -0.120  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       2.568  11.004  -1.609  1.00  0.59           C  
ATOM    147  H   VAL A  10       3.817  11.487  -4.090  1.00  0.59           H  
ATOM    148  HA  VAL A  10       2.852  13.486  -2.317  1.00  0.59           H  
ATOM    149  HB  VAL A  10       4.673  11.099  -1.850  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       4.145  11.286   0.498  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       5.044  12.715  -0.052  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       3.300  12.801   0.209  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       2.607  10.144  -0.966  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       1.774  11.661  -1.301  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       2.392  10.688  -2.606  1.00  0.59           H  
ATOM    156  N   LEU A  11       6.128  13.433  -2.632  1.00  0.60           N  
ATOM    157  CA  LEU A  11       7.328  14.189  -2.357  1.00  0.60           C  
ATOM    158  C   LEU A  11       7.403  15.488  -3.164  1.00  0.60           C  
ATOM    159  O   LEU A  11       7.922  16.493  -2.669  1.00  0.60           O  
ATOM    160  CB  LEU A  11       8.531  13.273  -2.545  1.00  0.60           C  
ATOM    161  CG  LEU A  11       8.552  12.138  -1.469  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       9.692  11.188  -1.734  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       8.633  12.766  -0.064  1.00  0.60           C  
ATOM    164  H   LEU A  11       6.199  12.550  -3.139  1.00  0.60           H  
ATOM    165  HA  LEU A  11       7.311  14.454  -1.308  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       8.469  12.810  -3.533  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       9.449  13.851  -2.473  1.00  0.60           H  
ATOM    168  HG  LEU A  11       7.627  11.561  -1.541  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       9.675  10.389  -0.987  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       9.575  10.758  -2.729  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      10.637  11.722  -1.673  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       8.627  11.978   0.681  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       9.548  13.344   0.025  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       7.775  13.421   0.097  1.00  0.60           H  
ATOM    175  N   THR A  12       6.843  15.498  -4.380  1.00  0.61           N  
ATOM    176  CA  THR A  12       6.820  16.712  -5.190  1.00  0.61           C  
ATOM    177  C   THR A  12       6.021  17.794  -4.469  1.00  0.61           C  
ATOM    178  O   THR A  12       6.450  18.947  -4.372  1.00  0.61           O  
ATOM    179  CB  THR A  12       6.197  16.452  -6.572  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.992  15.491  -7.284  1.00  0.61           O  
ATOM    181  CG2 THR A  12       6.107  17.744  -7.364  1.00  0.61           C  
ATOM    182  H   THR A  12       6.453  14.643  -4.776  1.00  0.61           H  
ATOM    183  HA  THR A  12       7.841  17.065  -5.324  1.00  0.61           H  
ATOM    184  HB  THR A  12       5.193  16.042  -6.439  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.960  14.635  -6.800  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       5.657  17.544  -8.334  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       5.490  18.459  -6.816  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       7.105  18.156  -7.503  1.00  0.61           H  
ATOM    189  N   ILE A  13       4.870  17.402  -3.927  1.00  0.62           N  
ATOM    190  CA  ILE A  13       4.009  18.306  -3.176  1.00  0.62           C  
ATOM    191  C   ILE A  13       4.596  18.641  -1.813  1.00  0.62           C  
ATOM    192  O   ILE A  13       4.611  19.800  -1.382  1.00  0.62           O  
ATOM    193  CB  ILE A  13       2.658  17.661  -2.946  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       1.957  17.402  -4.266  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       1.857  18.516  -2.041  1.00  0.62           C  
ATOM    196  CD1 ILE A  13       1.645  18.645  -5.050  1.00  0.62           C  
ATOM    197  H   ILE A  13       4.566  16.434  -4.062  1.00  0.62           H  
ATOM    198  HA  ILE A  13       3.889  19.227  -3.744  1.00  0.62           H  
ATOM    199  HB  ILE A  13       2.809  16.686  -2.472  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       2.603  16.788  -4.883  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13       1.064  16.847  -4.074  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13       0.931  18.022  -1.863  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       2.385  18.649  -1.096  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13       1.684  19.489  -2.502  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       1.158  18.363  -5.984  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13       0.979  19.289  -4.473  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       2.569  19.180  -5.268  1.00  0.62           H  
ATOM    208  N   TRP A  14       5.104  17.628  -1.131  1.00  0.63           N  
ATOM    209  CA  TRP A  14       5.701  17.826   0.164  1.00  0.63           C  
ATOM    210  C   TRP A  14       6.804  18.881   0.072  1.00  0.63           C  
ATOM    211  O   TRP A  14       6.916  19.745   0.938  1.00  0.63           O  
ATOM    212  CB  TRP A  14       6.237  16.531   0.734  1.00  0.63           C  
ATOM    213  CG  TRP A  14       6.749  16.744   2.030  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       8.040  16.768   2.375  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       5.997  17.016   3.227  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.167  17.045   3.689  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       6.919  17.204   4.234  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       4.621  17.123   3.514  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       6.548  17.492   5.510  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       4.247  17.400   4.816  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       5.205  17.577   5.786  1.00  0.63           C  
ATOM    222  H   TRP A  14       5.068  16.686  -1.507  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.932  18.193   0.843  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       5.454  15.773   0.769  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       7.037  16.168   0.107  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       8.874  16.610   1.691  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.088  17.137   4.148  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       3.872  16.980   2.733  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       7.282  17.641   6.290  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       3.186  17.476   5.052  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       4.911  17.784   6.801  1.00  0.63           H  
ATOM    232  N   GLY A  15       7.607  18.850  -0.993  1.00  0.64           N  
ATOM    233  CA  GLY A  15       8.668  19.835  -1.177  1.00  0.64           C  
ATOM    234  C   GLY A  15       8.156  21.295  -1.152  1.00  0.64           C  
ATOM    235  O   GLY A  15       8.917  22.222  -0.853  1.00  0.64           O  
ATOM    236  H   GLY A  15       7.509  18.105  -1.684  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       9.419  19.696  -0.399  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       9.160  19.642  -2.129  1.00  0.64           H  
ATOM    239  N   LYS A  16       6.868  21.518  -1.441  1.00  0.65           N  
ATOM    240  CA  LYS A  16       6.328  22.868  -1.409  1.00  0.65           C  
ATOM    241  C   LYS A  16       6.038  23.209   0.048  1.00  0.65           C  
ATOM    242  O   LYS A  16       6.132  24.364   0.468  1.00  0.65           O  
ATOM    243  CB  LYS A  16       5.051  22.975  -2.232  1.00  0.65           C  
ATOM    244  CG  LYS A  16       5.187  22.686  -3.731  1.00  0.65           C  
ATOM    245  CD  LYS A  16       6.027  23.746  -4.430  1.00  0.65           C  
ATOM    246  CE  LYS A  16       6.108  23.504  -5.943  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       4.812  23.817  -6.640  1.00  0.65           N  
ATOM    248  H   LYS A  16       6.242  20.746  -1.658  1.00  0.65           H  
ATOM    249  HA  LYS A  16       7.071  23.568  -1.791  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       4.290  22.311  -1.820  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       4.685  23.974  -2.152  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       5.644  21.701  -3.870  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       4.190  22.670  -4.185  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       5.579  24.727  -4.253  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       7.034  23.742  -4.011  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       6.892  24.133  -6.360  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       6.359  22.458  -6.123  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       4.886  23.648  -7.632  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       4.035  23.237  -6.296  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       4.561  24.774  -6.499  1.00  0.65           H  
ATOM    261  N   VAL A  17       5.731  22.177   0.833  1.00  0.66           N  
ATOM    262  CA  VAL A  17       5.492  22.348   2.263  1.00  0.66           C  
ATOM    263  C   VAL A  17       6.832  22.689   2.921  1.00  0.66           C  
ATOM    264  O   VAL A  17       6.938  23.609   3.736  1.00  0.66           O  
ATOM    265  CB  VAL A  17       4.871  21.081   2.892  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       4.750  21.235   4.369  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       3.534  20.806   2.239  1.00  0.66           C  
ATOM    268  H   VAL A  17       5.655  21.247   0.409  1.00  0.66           H  
ATOM    269  HA  VAL A  17       4.805  23.173   2.408  1.00  0.66           H  
ATOM    270  HB  VAL A  17       5.524  20.243   2.736  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       4.332  20.332   4.797  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       5.725  21.405   4.777  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       4.108  22.070   4.593  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       3.102  19.905   2.668  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       2.870  21.651   2.410  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       3.680  20.666   1.163  1.00  0.66           H  
ATOM    277  N   GLU A  18       7.886  21.962   2.517  1.00  0.68           N  
ATOM    278  CA  GLU A  18       9.225  22.184   3.069  1.00  0.68           C  
ATOM    279  C   GLU A  18       9.771  23.570   2.783  1.00  0.68           C  
ATOM    280  O   GLU A  18      10.528  24.120   3.587  1.00  0.68           O  
ATOM    281  CB  GLU A  18      10.230  21.116   2.655  1.00  0.68           C  
ATOM    282  CG  GLU A  18       9.956  19.809   3.323  1.00  0.68           C  
ATOM    283  CD  GLU A  18      10.996  18.714   3.116  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      11.896  18.840   2.305  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      10.882  17.713   3.806  1.00  0.68           O  
ATOM    286  H   GLU A  18       7.720  21.222   1.836  1.00  0.68           H  
ATOM    287  HA  GLU A  18       9.146  22.093   4.131  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.188  20.973   1.577  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      11.238  21.436   2.913  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       9.851  19.979   4.388  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       8.997  19.477   2.946  1.00  0.68           H  
ATOM    292  N   ALA A  19       9.323  24.181   1.689  1.00  0.70           N  
ATOM    293  CA  ALA A  19       9.729  25.537   1.345  1.00  0.70           C  
ATOM    294  C   ALA A  19       9.402  26.525   2.485  1.00  0.70           C  
ATOM    295  O   ALA A  19      10.034  27.579   2.584  1.00  0.70           O  
ATOM    296  CB  ALA A  19       9.042  25.983   0.067  1.00  0.70           C  
ATOM    297  H   ALA A  19       8.739  23.659   1.035  1.00  0.70           H  
ATOM    298  HA  ALA A  19      10.807  25.536   1.191  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       9.374  26.986  -0.194  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       9.289  25.291  -0.739  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       7.969  25.990   0.221  1.00  0.70           H  
ATOM    302  N   ASP A  20       8.383  26.216   3.305  1.00  0.72           N  
ATOM    303  CA  ASP A  20       7.990  27.057   4.431  1.00  0.72           C  
ATOM    304  C   ASP A  20       7.330  26.247   5.535  1.00  0.72           C  
ATOM    305  O   ASP A  20       6.132  26.420   5.809  1.00  0.72           O  
ATOM    306  CB  ASP A  20       7.067  28.205   4.014  1.00  0.72           C  
ATOM    307  CG  ASP A  20       6.761  29.188   5.187  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       7.367  29.061   6.244  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       5.902  30.024   5.026  1.00  0.72           O  
ATOM    310  H   ASP A  20       7.897  25.326   3.191  1.00  0.72           H  
ATOM    311  HA  ASP A  20       8.894  27.500   4.847  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       7.537  28.765   3.203  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       6.134  27.804   3.634  1.00  0.72           H  
ATOM    314  N   ILE A  21       8.131  25.428   6.219  1.00  0.73           N  
ATOM    315  CA  ILE A  21       7.623  24.582   7.288  1.00  0.73           C  
ATOM    316  C   ILE A  21       6.994  25.355   8.430  1.00  0.73           C  
ATOM    317  O   ILE A  21       5.989  24.919   8.980  1.00  0.73           O  
ATOM    318  CB  ILE A  21       8.731  23.691   7.882  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       9.169  22.656   6.913  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       8.223  23.054   9.115  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       8.035  21.687   6.592  1.00  0.73           C  
ATOM    322  H   ILE A  21       9.102  25.357   5.942  1.00  0.73           H  
ATOM    323  HA  ILE A  21       6.862  23.933   6.860  1.00  0.73           H  
ATOM    324  HB  ILE A  21       9.599  24.300   8.122  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       9.509  23.150   6.012  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      10.001  22.090   7.332  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       8.996  22.429   9.567  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       7.940  23.834   9.801  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       7.363  22.447   8.878  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       8.355  20.930   5.889  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       7.717  21.203   7.508  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       7.216  22.254   6.172  1.00  0.73           H  
ATOM    333  N   ALA A  22       7.582  26.473   8.844  1.00  0.73           N  
ATOM    334  CA  ALA A  22       6.973  27.213   9.944  1.00  0.73           C  
ATOM    335  C   ALA A  22       5.595  27.742   9.552  1.00  0.73           C  
ATOM    336  O   ALA A  22       4.641  27.652  10.334  1.00  0.73           O  
ATOM    337  CB  ALA A  22       7.861  28.358  10.370  1.00  0.73           C  
ATOM    338  H   ALA A  22       8.409  26.820   8.380  1.00  0.73           H  
ATOM    339  HA  ALA A  22       6.847  26.530  10.782  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       7.401  28.883  11.206  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       8.833  27.971  10.671  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       7.986  29.045   9.530  1.00  0.73           H  
ATOM    343  N   GLY A  23       5.472  28.249   8.320  1.00  0.72           N  
ATOM    344  CA  GLY A  23       4.205  28.774   7.830  1.00  0.72           C  
ATOM    345  C   GLY A  23       3.135  27.699   7.811  1.00  0.72           C  
ATOM    346  O   GLY A  23       2.046  27.877   8.371  1.00  0.72           O  
ATOM    347  H   GLY A  23       6.275  28.326   7.683  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       3.888  29.602   8.459  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       4.349  29.169   6.825  1.00  0.72           H  
ATOM    350  N   HIS A  24       3.459  26.574   7.170  1.00  0.71           N  
ATOM    351  CA  HIS A  24       2.519  25.474   7.032  1.00  0.71           C  
ATOM    352  C   HIS A  24       2.252  24.810   8.366  1.00  0.71           C  
ATOM    353  O   HIS A  24       1.116  24.468   8.678  1.00  0.71           O  
ATOM    354  CB  HIS A  24       3.075  24.422   6.072  1.00  0.71           C  
ATOM    355  CG  HIS A  24       3.104  24.819   4.633  1.00  0.71           C  
ATOM    356  ND1 HIS A  24       4.077  25.628   4.119  1.00  0.71           N  
ATOM    357  CD2 HIS A  24       2.294  24.492   3.592  1.00  0.71           C  
ATOM    358  CE1 HIS A  24       3.878  25.795   2.824  1.00  0.71           C  
ATOM    359  NE2 HIS A  24       2.800  25.112   2.472  1.00  0.71           N  
ATOM    360  H   HIS A  24       4.389  26.499   6.747  1.00  0.71           H  
ATOM    361  HA  HIS A  24       1.572  25.843   6.642  1.00  0.71           H  
ATOM    362 1HB  HIS A  24       4.104  24.185   6.367  1.00  0.71           H  
ATOM    363 2HB  HIS A  24       2.493  23.509   6.158  1.00  0.71           H  
ATOM    364  HD1 HIS A  24       4.851  26.034   4.648  1.00  0.71           H  
ATOM    365  HD2 HIS A  24       1.402  23.869   3.512  1.00  0.71           H  
ATOM    366  HE1 HIS A  24       4.561  26.407   2.234  1.00  0.71           H  
ATOM    367  N   GLY A  25       3.290  24.659   9.174  1.00  0.70           N  
ATOM    368  CA  GLY A  25       3.192  24.007  10.465  1.00  0.70           C  
ATOM    369  C   GLY A  25       2.172  24.710  11.295  1.00  0.70           C  
ATOM    370  O   GLY A  25       1.247  24.090  11.832  1.00  0.70           O  
ATOM    371  H   GLY A  25       4.207  24.975   8.888  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       2.911  22.963  10.350  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       4.166  24.039  10.953  1.00  0.70           H  
ATOM    374  N   HIS A  26       2.334  26.017  11.409  1.00  0.69           N  
ATOM    375  CA  HIS A  26       1.413  26.771  12.200  1.00  0.69           C  
ATOM    376  C   HIS A  26       0.002  26.656  11.651  1.00  0.69           C  
ATOM    377  O   HIS A  26      -0.922  26.407  12.422  1.00  0.69           O  
ATOM    378  CB  HIS A  26       1.810  28.227  12.276  1.00  0.69           C  
ATOM    379  CG  HIS A  26       0.929  28.944  13.217  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      -0.251  29.550  12.840  1.00  0.69           N  
ATOM    381  CD2 HIS A  26       1.029  29.110  14.549  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      -0.828  30.054  13.903  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      -0.057  29.806  14.949  1.00  0.69           N  
ATOM    384  H   HIS A  26       3.113  26.495  10.946  1.00  0.69           H  
ATOM    385  HA  HIS A  26       1.405  26.378  13.217  1.00  0.69           H  
ATOM    386 1HB  HIS A  26       2.842  28.305  12.594  1.00  0.69           H  
ATOM    387 2HB  HIS A  26       1.730  28.684  11.286  1.00  0.69           H  
ATOM    388  HD2 HIS A  26       1.825  28.750  15.191  1.00  0.69           H  
ATOM    389  HE1 HIS A  26      -1.777  30.595  13.920  1.00  0.69           H  
ATOM    390  HE2 HIS A  26      -0.223  30.081  15.924  1.00  0.69           H  
ATOM    391  N   GLU A  27      -0.184  26.826  10.332  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -1.534  26.749   9.785  1.00  0.68           C  
ATOM    393  C   GLU A  27      -2.198  25.397  10.056  1.00  0.68           C  
ATOM    394  O   GLU A  27      -3.384  25.343  10.399  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -1.553  27.052   8.289  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -2.973  27.051   7.720  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -3.073  27.471   6.283  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -2.077  27.890   5.716  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -4.147  27.360   5.733  1.00  0.68           O  
ATOM    400  H   GLU A  27       0.604  27.033   9.713  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -2.129  27.516  10.277  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -1.096  28.022   8.103  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -0.966  26.299   7.757  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -3.381  26.056   7.834  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -3.581  27.720   8.318  1.00  0.68           H  
ATOM    406  N   VAL A  28      -1.435  24.304   9.957  1.00  0.68           N  
ATOM    407  CA  VAL A  28      -1.977  22.978  10.234  1.00  0.68           C  
ATOM    408  C   VAL A  28      -2.439  22.880  11.685  1.00  0.68           C  
ATOM    409  O   VAL A  28      -3.521  22.363  11.965  1.00  0.68           O  
ATOM    410  CB  VAL A  28      -0.936  21.874   9.928  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      -1.418  20.494  10.440  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      -0.724  21.776   8.418  1.00  0.68           C  
ATOM    413  H   VAL A  28      -0.462  24.396   9.662  1.00  0.68           H  
ATOM    414  HA  VAL A  28      -2.835  22.826   9.588  1.00  0.68           H  
ATOM    415  HB  VAL A  28       0.003  22.130  10.431  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      -0.658  19.749  10.223  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      -1.581  20.538  11.510  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      -2.340  20.215   9.951  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28       0.014  21.024   8.205  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      -1.663  21.510   7.948  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      -0.387  22.723   8.030  1.00  0.68           H  
ATOM    422  N   LEU A  29      -1.646  23.397  12.618  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -2.042  23.316  14.016  1.00  0.68           C  
ATOM    424  C   LEU A  29      -3.165  24.282  14.361  1.00  0.68           C  
ATOM    425  O   LEU A  29      -4.055  23.957  15.148  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -0.840  23.582  14.889  1.00  0.68           C  
ATOM    427  CG  LEU A  29      -0.076  22.337  15.284  1.00  0.68           C  
ATOM    428  CD1 LEU A  29      -0.917  21.547  16.273  1.00  0.68           C  
ATOM    429  CD2 LEU A  29       0.191  21.489  14.048  1.00  0.68           C  
ATOM    430  H   LEU A  29      -0.752  23.818  12.353  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -2.389  22.305  14.211  1.00  0.68           H  
ATOM    432 1HB  LEU A  29      -0.158  24.252  14.356  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -1.188  24.077  15.772  1.00  0.68           H  
ATOM    434  HG  LEU A  29       0.867  22.617  15.743  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29      -0.391  20.642  16.566  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29      -1.111  22.153  17.151  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29      -1.859  21.281  15.802  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29       0.737  20.587  14.330  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29      -0.755  21.211  13.600  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29       0.777  22.059  13.327  1.00  0.68           H  
ATOM    441  N   MET A  30      -3.170  25.451  13.738  1.00  0.68           N  
ATOM    442  CA  MET A  30      -4.233  26.415  13.963  1.00  0.68           C  
ATOM    443  C   MET A  30      -5.560  25.791  13.551  1.00  0.68           C  
ATOM    444  O   MET A  30      -6.527  25.796  14.320  1.00  0.68           O  
ATOM    445  CB  MET A  30      -3.975  27.668  13.145  1.00  0.68           C  
ATOM    446  CG  MET A  30      -5.033  28.734  13.272  1.00  0.68           C  
ATOM    447  SD  MET A  30      -4.766  30.037  12.093  1.00  0.68           S  
ATOM    448  CE  MET A  30      -5.153  29.091  10.601  1.00  0.68           C  
ATOM    449  H   MET A  30      -2.414  25.690  13.104  1.00  0.68           H  
ATOM    450  HA  MET A  30      -4.274  26.657  15.023  1.00  0.68           H  
ATOM    451 1HB  MET A  30      -3.018  28.093  13.435  1.00  0.68           H  
ATOM    452 2HB  MET A  30      -3.896  27.397  12.094  1.00  0.68           H  
ATOM    453 1HG  MET A  30      -6.017  28.299  13.098  1.00  0.68           H  
ATOM    454 2HG  MET A  30      -5.014  29.162  14.275  1.00  0.68           H  
ATOM    455 1HE  MET A  30      -5.041  29.725   9.721  1.00  0.68           H  
ATOM    456 2HE  MET A  30      -4.475  28.239  10.524  1.00  0.68           H  
ATOM    457 3HE  MET A  30      -6.180  28.725  10.657  1.00  0.68           H  
ATOM    458  N   ARG A  31      -5.599  25.229  12.335  1.00  0.68           N  
ATOM    459  CA  ARG A  31      -6.802  24.584  11.832  1.00  0.68           C  
ATOM    460  C   ARG A  31      -7.175  23.365  12.663  1.00  0.68           C  
ATOM    461  O   ARG A  31      -8.352  23.148  12.938  1.00  0.68           O  
ATOM    462  CB  ARG A  31      -6.637  24.187  10.382  1.00  0.68           C  
ATOM    463  CG  ARG A  31      -6.644  25.325   9.398  1.00  0.68           C  
ATOM    464  CD  ARG A  31      -6.494  24.815   8.038  1.00  0.68           C  
ATOM    465  NE  ARG A  31      -6.412  25.874   7.041  1.00  0.68           N  
ATOM    466  CZ  ARG A  31      -7.449  26.476   6.461  1.00  0.68           C  
ATOM    467  NH1 ARG A  31      -8.692  26.145   6.759  1.00  0.68           N  
ATOM    468  NH2 ARG A  31      -7.188  27.409   5.579  1.00  0.68           N  
ATOM    469  H   ARG A  31      -4.770  25.253  11.737  1.00  0.68           H  
ATOM    470  HA  ARG A  31      -7.617  25.302  11.886  1.00  0.68           H  
ATOM    471 1HB  ARG A  31      -5.678  23.687  10.271  1.00  0.68           H  
ATOM    472 2HB  ARG A  31      -7.420  23.478  10.102  1.00  0.68           H  
ATOM    473 1HG  ARG A  31      -7.585  25.868   9.469  1.00  0.68           H  
ATOM    474 2HG  ARG A  31      -5.810  25.997   9.612  1.00  0.68           H  
ATOM    475 1HD  ARG A  31      -5.585  24.245   8.008  1.00  0.68           H  
ATOM    476 2HD  ARG A  31      -7.334  24.170   7.788  1.00  0.68           H  
ATOM    477  HE  ARG A  31      -5.484  26.207   6.742  1.00  0.68           H  
ATOM    478 1HH1 ARG A  31      -8.875  25.423   7.445  1.00  0.68           H  
ATOM    479 2HH1 ARG A  31      -9.461  26.615   6.305  1.00  0.68           H  
ATOM    480 1HH2 ARG A  31      -6.199  27.621   5.386  1.00  0.68           H  
ATOM    481 2HH2 ARG A  31      -7.931  27.896   5.104  1.00  0.68           H  
ATOM    482  N   LEU A  32      -6.192  22.587  13.121  1.00  0.68           N  
ATOM    483  CA  LEU A  32      -6.507  21.432  13.950  1.00  0.68           C  
ATOM    484  C   LEU A  32      -7.274  21.901  15.178  1.00  0.68           C  
ATOM    485  O   LEU A  32      -8.349  21.392  15.490  1.00  0.68           O  
ATOM    486  CB  LEU A  32      -5.229  20.745  14.441  1.00  0.68           C  
ATOM    487  CG  LEU A  32      -5.424  19.525  15.341  1.00  0.68           C  
ATOM    488  CD1 LEU A  32      -6.074  18.397  14.516  1.00  0.68           C  
ATOM    489  CD2 LEU A  32      -4.088  19.134  15.955  1.00  0.68           C  
ATOM    490  H   LEU A  32      -5.220  22.764  12.867  1.00  0.68           H  
ATOM    491  HA  LEU A  32      -7.125  20.738  13.385  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -4.643  20.441  13.572  1.00  0.68           H  
ATOM    493 2HB  LEU A  32      -4.644  21.468  15.004  1.00  0.68           H  
ATOM    494  HG  LEU A  32      -6.116  19.777  16.146  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32      -6.238  17.526  15.147  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32      -7.022  18.744  14.124  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32      -5.417  18.123  13.690  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32      -4.222  18.269  16.606  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32      -3.389  18.900  15.174  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32      -3.711  19.972  16.538  1.00  0.68           H  
ATOM    501  N   PHE A  33      -6.723  22.906  15.861  1.00  0.68           N  
ATOM    502  CA  PHE A  33      -7.315  23.441  17.077  1.00  0.68           C  
ATOM    503  C   PHE A  33      -8.689  24.064  16.829  1.00  0.68           C  
ATOM    504  O   PHE A  33      -9.597  23.927  17.640  1.00  0.68           O  
ATOM    505  CB  PHE A  33      -6.394  24.488  17.681  1.00  0.68           C  
ATOM    506  CG  PHE A  33      -5.113  23.938  18.266  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      -4.954  22.586  18.486  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      -4.081  24.785  18.629  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      -3.802  22.083  19.051  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      -2.942  24.292  19.198  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      -2.791  22.937  19.413  1.00  0.68           C  
ATOM    512  H   PHE A  33      -5.839  23.300  15.537  1.00  0.68           H  
ATOM    513  HA  PHE A  33      -7.433  22.623  17.789  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      -6.129  25.212  16.910  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      -6.928  25.013  18.455  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      -5.752  21.925  18.205  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      -4.190  25.855  18.472  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      -3.703  21.014  19.213  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      -2.168  24.975  19.484  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -1.880  22.548  19.866  1.00  0.68           H  
ATOM    521  N   HIS A  34      -8.847  24.744  15.700  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -10.105  25.392  15.354  1.00  0.69           C  
ATOM    523  C   HIS A  34     -11.205  24.376  15.040  1.00  0.69           C  
ATOM    524  O   HIS A  34     -12.308  24.448  15.589  1.00  0.69           O  
ATOM    525  CB  HIS A  34      -9.888  26.327  14.149  1.00  0.69           C  
ATOM    526  CG  HIS A  34     -11.096  27.106  13.692  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -12.059  26.575  12.846  1.00  0.69           N  
ATOM    528  CD2 HIS A  34     -11.486  28.381  13.954  1.00  0.69           C  
ATOM    529  CE1 HIS A  34     -12.984  27.490  12.612  1.00  0.69           C  
ATOM    530  NE2 HIS A  34     -12.661  28.596  13.274  1.00  0.69           N  
ATOM    531  H   HIS A  34      -8.054  24.849  15.069  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -10.441  25.996  16.196  1.00  0.69           H  
ATOM    533 1HB  HIS A  34      -9.088  27.032  14.379  1.00  0.69           H  
ATOM    534 2HB  HIS A  34      -9.551  25.727  13.305  1.00  0.69           H  
ATOM    535  HD1 HIS A  34     -12.064  25.626  12.421  1.00  0.69           H  
ATOM    536  HD2 HIS A  34     -11.052  29.180  14.559  1.00  0.69           H  
ATOM    537  HE1 HIS A  34     -13.829  27.263  11.965  1.00  0.69           H  
ATOM    538  N   ASP A  35     -10.908  23.432  14.152  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.891  22.451  13.712  1.00  0.69           C  
ATOM    540  C   ASP A  35     -12.135  21.339  14.740  1.00  0.69           C  
ATOM    541  O   ASP A  35     -13.244  20.805  14.833  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.453  21.857  12.376  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.465  22.917  11.247  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.004  23.996  11.466  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -10.955  22.637  10.183  1.00  0.69           O  
ATOM    546  H   ASP A  35      -9.974  23.401  13.749  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -12.834  22.970  13.556  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.438  21.459  12.477  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -12.106  21.028  12.108  1.00  0.69           H  
ATOM    550  N   HIS A  36     -11.112  21.001  15.518  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -11.192  19.943  16.509  1.00  0.69           C  
ATOM    552  C   HIS A  36     -10.657  20.445  17.856  1.00  0.69           C  
ATOM    553  O   HIS A  36      -9.636  19.939  18.320  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -10.345  18.734  16.089  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -10.705  18.121  14.771  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -11.811  17.322  14.596  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -10.098  18.196  13.561  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -11.868  16.924  13.338  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -10.839  17.443  12.689  1.00  0.69           N  
ATOM    560  H   HIS A  36     -10.212  21.464  15.409  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -12.216  19.604  16.619  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      -9.292  19.028  16.046  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -10.428  17.955  16.849  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -12.476  17.066  15.301  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      -9.204  18.711  13.211  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -12.674  16.275  12.999  1.00  0.69           H  
ATOM    567  N   PRO A  37     -11.355  21.363  18.564  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -10.895  22.061  19.766  1.00  0.70           C  
ATOM    569  C   PRO A  37     -10.583  21.112  20.901  1.00  0.70           C  
ATOM    570  O   PRO A  37      -9.828  21.449  21.805  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -12.063  22.995  20.096  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -13.266  22.360  19.433  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -12.723  21.737  18.160  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -9.998  22.642  19.531  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -12.168  23.092  21.186  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -11.844  24.002  19.702  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -13.725  21.621  20.106  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -14.029  23.125  19.229  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -13.339  20.876  17.905  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -12.691  22.489  17.353  1.00  0.70           H  
ATOM    581  N   GLU A  38     -11.103  19.893  20.835  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -10.818  18.879  21.837  1.00  0.71           C  
ATOM    583  C   GLU A  38      -9.304  18.603  21.896  1.00  0.71           C  
ATOM    584  O   GLU A  38      -8.788  18.127  22.907  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -11.570  17.592  21.493  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -11.067  16.912  20.210  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -11.842  15.683  19.830  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -12.880  15.820  19.233  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -11.391  14.592  20.134  1.00  0.71           O  
ATOM    590  H   GLU A  38     -11.718  19.657  20.075  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -11.143  19.244  22.813  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -11.473  16.882  22.314  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -12.630  17.812  21.366  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -11.105  17.628  19.387  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -10.035  16.637  20.363  1.00  0.71           H  
ATOM    596  N   THR A  39      -8.590  18.915  20.803  1.00  0.72           N  
ATOM    597  CA  THR A  39      -7.155  18.718  20.731  1.00  0.72           C  
ATOM    598  C   THR A  39      -6.408  19.722  21.597  1.00  0.72           C  
ATOM    599  O   THR A  39      -5.310  19.443  22.052  1.00  0.72           O  
ATOM    600  CB  THR A  39      -6.665  18.816  19.280  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -7.038  20.070  18.744  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -7.237  17.734  18.453  1.00  0.72           C  
ATOM    603  H   THR A  39      -9.064  19.309  19.991  1.00  0.72           H  
ATOM    604  HA  THR A  39      -6.930  17.717  21.096  1.00  0.72           H  
ATOM    605  HB  THR A  39      -5.581  18.743  19.263  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -7.981  20.033  18.479  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -6.881  17.811  17.438  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -6.913  16.825  18.880  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -8.323  17.789  18.462  1.00  0.72           H  
ATOM    610  N   LEU A  40      -7.013  20.865  21.906  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -6.357  21.870  22.738  1.00  0.74           C  
ATOM    612  C   LEU A  40      -6.097  21.306  24.123  1.00  0.74           C  
ATOM    613  O   LEU A  40      -5.061  21.559  24.732  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -7.230  23.126  22.810  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -7.291  23.960  21.538  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -8.420  24.973  21.605  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -5.984  24.706  21.461  1.00  0.74           C  
ATOM    618  H   LEU A  40      -7.955  21.050  21.571  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -5.401  22.132  22.284  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -8.240  22.838  23.082  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -6.840  23.772  23.595  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -7.434  23.322  20.662  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -8.418  25.585  20.700  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -9.373  24.445  21.687  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -8.279  25.611  22.472  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.977  25.336  20.600  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -5.887  25.325  22.344  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -5.155  24.003  21.418  1.00  0.74           H  
ATOM    629  N   ASP A  41      -6.993  20.446  24.583  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -6.896  19.872  25.915  1.00  0.77           C  
ATOM    631  C   ASP A  41      -5.845  18.767  25.987  1.00  0.77           C  
ATOM    632  O   ASP A  41      -5.563  18.242  27.065  1.00  0.77           O  
ATOM    633  CB  ASP A  41      -8.252  19.313  26.351  1.00  0.77           C  
ATOM    634  CG  ASP A  41      -9.309  20.393  26.646  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      -8.950  21.507  26.975  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -10.472  20.083  26.548  1.00  0.77           O  
ATOM    637  H   ASP A  41      -7.795  20.216  24.006  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -6.606  20.663  26.607  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      -8.636  18.662  25.558  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      -8.121  18.700  27.240  1.00  0.77           H  
ATOM    641  N   ARG A  42      -5.273  18.389  24.841  1.00  0.79           N  
ATOM    642  CA  ARG A  42      -4.264  17.352  24.813  1.00  0.79           C  
ATOM    643  C   ARG A  42      -2.860  17.948  24.960  1.00  0.79           C  
ATOM    644  O   ARG A  42      -1.881  17.204  25.072  1.00  0.79           O  
ATOM    645  CB  ARG A  42      -4.337  16.567  23.510  1.00  0.79           C  
ATOM    646  CG  ARG A  42      -5.675  15.825  23.238  1.00  0.79           C  
ATOM    647  CD  ARG A  42      -5.898  14.679  24.171  1.00  0.79           C  
ATOM    648  NE  ARG A  42      -7.123  13.931  23.864  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      -7.548  12.847  24.524  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      -6.869  12.346  25.538  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      -8.670  12.300  24.118  1.00  0.79           N  
ATOM    652  H   ARG A  42      -5.504  18.844  23.961  1.00  0.79           H  
ATOM    653  HA  ARG A  42      -4.442  16.669  25.643  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      -4.174  17.248  22.680  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      -3.535  15.845  23.489  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      -6.504  16.528  23.357  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      -5.675  15.438  22.216  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      -5.063  13.991  24.118  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      -5.983  15.064  25.188  1.00  0.79           H  
ATOM    660  HE  ARG A  42      -7.726  14.235  23.085  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      -6.003  12.779  25.834  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      -7.211  11.526  26.019  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      -9.146  12.735  23.318  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      -9.042  11.482  24.578  1.00  0.79           H  
ATOM    665  N   PHE A  43      -2.749  19.289  24.962  1.00  0.81           N  
ATOM    666  CA  PHE A  43      -1.433  19.908  25.070  1.00  0.81           C  
ATOM    667  C   PHE A  43      -1.417  20.952  26.173  1.00  0.81           C  
ATOM    668  O   PHE A  43      -2.034  22.015  26.037  1.00  0.81           O  
ATOM    669  CB  PHE A  43      -1.047  20.615  23.783  1.00  0.81           C  
ATOM    670  CG  PHE A  43      -1.074  19.780  22.558  1.00  0.81           C  
ATOM    671  CD1 PHE A  43      -2.249  19.668  21.863  1.00  0.81           C  
ATOM    672  CD2 PHE A  43       0.032  19.098  22.107  1.00  0.81           C  
ATOM    673  CE1 PHE A  43      -2.343  18.901  20.729  1.00  0.81           C  
ATOM    674  CE2 PHE A  43      -0.050  18.319  20.973  1.00  0.81           C  
ATOM    675  CZ  PHE A  43      -1.243  18.223  20.278  1.00  0.81           C  
ATOM    676  H   PHE A  43      -3.578  19.885  24.887  1.00  0.81           H  
ATOM    677  HA  PHE A  43      -0.694  19.141  25.305  1.00  0.81           H  
ATOM    678 1HB  PHE A  43      -1.735  21.436  23.635  1.00  0.81           H  
ATOM    679 2HB  PHE A  43      -0.049  21.034  23.891  1.00  0.81           H  
ATOM    680  HD1 PHE A  43      -3.114  20.212  22.230  1.00  0.81           H  
ATOM    681  HD2 PHE A  43       0.971  19.173  22.656  1.00  0.81           H  
ATOM    682  HE1 PHE A  43      -3.291  18.832  20.197  1.00  0.81           H  
ATOM    683  HE2 PHE A  43       0.825  17.777  20.624  1.00  0.81           H  
ATOM    684  HZ  PHE A  43      -1.309  17.608  19.382  1.00  0.81           H  
ATOM    685  N   ASP A  44      -0.632  20.721  27.218  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -0.620  21.655  28.340  1.00  0.82           C  
ATOM    687  C   ASP A  44      -0.174  23.056  27.915  1.00  0.82           C  
ATOM    688  O   ASP A  44      -0.578  24.052  28.510  1.00  0.82           O  
ATOM    689  CB  ASP A  44       0.259  21.146  29.484  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -0.030  21.882  30.812  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -1.141  21.742  31.316  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       0.826  22.575  31.304  1.00  0.82           O  
ATOM    693  H   ASP A  44      -0.103  19.859  27.269  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -1.638  21.730  28.716  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       0.095  20.079  29.631  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       1.310  21.289  29.227  1.00  0.82           H  
ATOM    697  N   LYS A  45       0.665  23.135  26.882  1.00  0.82           N  
ATOM    698  CA  LYS A  45       1.155  24.421  26.411  1.00  0.82           C  
ATOM    699  C   LYS A  45       0.191  25.152  25.471  1.00  0.82           C  
ATOM    700  O   LYS A  45       0.416  26.326  25.168  1.00  0.82           O  
ATOM    701  CB  LYS A  45       2.491  24.251  25.690  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.668  23.888  26.589  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.946  23.723  25.768  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.363  25.053  25.148  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       5.834  26.042  26.163  1.00  0.82           N  
ATOM    706  H   LYS A  45       0.964  22.289  26.426  1.00  0.82           H  
ATOM    707  HA  LYS A  45       1.312  25.060  27.281  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       2.391  23.476  24.927  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       2.738  25.179  25.173  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.819  24.680  27.324  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.454  22.959  27.120  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.751  23.357  26.407  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       4.777  23.001  24.970  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       6.156  24.887  24.420  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       4.499  25.474  24.633  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.059  26.915  25.667  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       5.104  26.225  26.824  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       6.645  25.699  26.641  1.00  0.82           H  
ATOM    719  N   PHE A  46      -0.858  24.476  24.979  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -1.744  25.132  24.018  1.00  0.82           C  
ATOM    721  C   PHE A  46      -3.185  25.184  24.503  1.00  0.82           C  
ATOM    722  O   PHE A  46      -4.036  25.799  23.868  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -1.664  24.480  22.642  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -0.257  24.432  22.137  1.00  0.82           C  
ATOM    725  CD1 PHE A  46       0.353  23.235  21.827  1.00  0.82           C  
ATOM    726  CD2 PHE A  46       0.492  25.575  22.076  1.00  0.82           C  
ATOM    727  CE1 PHE A  46       1.665  23.194  21.445  1.00  0.82           C  
ATOM    728  CE2 PHE A  46       1.792  25.544  21.706  1.00  0.82           C  
ATOM    729  CZ  PHE A  46       2.389  24.353  21.387  1.00  0.82           C  
ATOM    730  H   PHE A  46      -1.060  23.525  25.277  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -1.408  26.161  23.896  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -2.060  23.473  22.682  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -2.271  25.034  21.945  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -0.213  22.328  21.879  1.00  0.82           H  
ATOM    735  HD2 PHE A  46       0.038  26.515  22.353  1.00  0.82           H  
ATOM    736  HE1 PHE A  46       2.133  22.240  21.199  1.00  0.82           H  
ATOM    737  HE2 PHE A  46       2.356  26.466  21.675  1.00  0.82           H  
ATOM    738  HZ  PHE A  46       3.434  24.333  21.093  1.00  0.82           H  
ATOM    739  N   LYS A  47      -3.449  24.610  25.673  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -4.792  24.595  26.263  1.00  0.83           C  
ATOM    741  C   LYS A  47      -5.362  26.007  26.479  1.00  0.83           C  
ATOM    742  O   LYS A  47      -6.576  26.190  26.599  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -4.747  23.858  27.606  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -3.954  24.606  28.689  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -3.819  23.816  29.992  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -3.006  24.611  31.018  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -2.727  23.827  32.255  1.00  0.83           N  
ATOM    748  H   LYS A  47      -2.714  24.083  26.139  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -5.457  24.059  25.585  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -5.761  23.694  27.968  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -4.283  22.875  27.461  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.959  24.826  28.306  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -4.450  25.545  28.916  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -4.806  23.607  30.400  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -3.312  22.873  29.807  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -2.056  24.901  30.568  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -3.560  25.507  31.286  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -2.184  24.382  32.889  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -3.580  23.545  32.694  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -2.180  22.992  31.997  1.00  0.83           H  
ATOM    761  N   GLY A  48      -4.481  27.010  26.551  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -4.879  28.399  26.748  1.00  0.85           C  
ATOM    763  C   GLY A  48      -5.158  29.147  25.435  1.00  0.85           C  
ATOM    764  O   GLY A  48      -5.496  30.332  25.457  1.00  0.85           O  
ATOM    765  H   GLY A  48      -3.502  26.791  26.450  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -5.769  28.429  27.376  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -4.094  28.917  27.296  1.00  0.85           H  
ATOM    768  N   LEU A  49      -5.016  28.469  24.296  1.00  0.88           N  
ATOM    769  CA  LEU A  49      -5.238  29.107  23.003  1.00  0.88           C  
ATOM    770  C   LEU A  49      -6.628  28.782  22.502  1.00  0.88           C  
ATOM    771  O   LEU A  49      -6.901  27.651  22.118  1.00  0.88           O  
ATOM    772  CB  LEU A  49      -4.229  28.602  21.974  1.00  0.88           C  
ATOM    773  CG  LEU A  49      -2.769  28.778  22.304  1.00  0.88           C  
ATOM    774  CD1 LEU A  49      -1.924  28.178  21.182  1.00  0.88           C  
ATOM    775  CD2 LEU A  49      -2.482  30.232  22.471  1.00  0.88           C  
ATOM    776  H   LEU A  49      -4.740  27.489  24.310  1.00  0.88           H  
ATOM    777  HA  LEU A  49      -5.146  30.187  23.112  1.00  0.88           H  
ATOM    778 1HB  LEU A  49      -4.407  27.538  21.807  1.00  0.88           H  
ATOM    779 2HB  LEU A  49      -4.415  29.128  21.056  1.00  0.88           H  
ATOM    780  HG  LEU A  49      -2.537  28.253  23.230  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49      -0.871  28.309  21.413  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49      -2.150  27.127  21.077  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49      -2.139  28.675  20.269  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49      -1.431  30.368  22.714  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49      -2.708  30.744  21.544  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49      -3.098  30.636  23.275  1.00  0.88           H  
ATOM    787  N   LYS A  50      -7.519  29.761  22.513  1.00  0.90           N  
ATOM    788  CA  LYS A  50      -8.900  29.508  22.137  1.00  0.90           C  
ATOM    789  C   LYS A  50      -9.218  30.128  20.781  1.00  0.90           C  
ATOM    790  O   LYS A  50     -10.068  29.632  20.039  1.00  0.90           O  
ATOM    791  CB  LYS A  50      -9.823  30.076  23.208  1.00  0.90           C  
ATOM    792  CG  LYS A  50      -9.559  29.517  24.616  1.00  0.90           C  
ATOM    793  CD  LYS A  50      -9.774  28.002  24.724  1.00  0.90           C  
ATOM    794  CE  LYS A  50      -9.527  27.539  26.166  1.00  0.90           C  
ATOM    795  NZ  LYS A  50      -9.687  26.058  26.342  1.00  0.90           N  
ATOM    796  H   LYS A  50      -7.252  30.697  22.807  1.00  0.90           H  
ATOM    797  HA  LYS A  50      -9.057  28.432  22.063  1.00  0.90           H  
ATOM    798 1HB  LYS A  50      -9.700  31.160  23.250  1.00  0.90           H  
ATOM    799 2HB  LYS A  50     -10.859  29.872  22.944  1.00  0.90           H  
ATOM    800 1HG  LYS A  50      -8.525  29.740  24.901  1.00  0.90           H  
ATOM    801 2HG  LYS A  50     -10.219  30.013  25.326  1.00  0.90           H  
ATOM    802 1HD  LYS A  50     -10.790  27.745  24.427  1.00  0.90           H  
ATOM    803 2HD  LYS A  50      -9.073  27.484  24.064  1.00  0.90           H  
ATOM    804 1HE  LYS A  50      -8.512  27.821  26.443  1.00  0.90           H  
ATOM    805 2HE  LYS A  50     -10.225  28.049  26.828  1.00  0.90           H  
ATOM    806 1HZ  LYS A  50      -9.497  25.814  27.304  1.00  0.90           H  
ATOM    807 2HZ  LYS A  50     -10.625  25.783  26.104  1.00  0.90           H  
ATOM    808 3HZ  LYS A  50      -9.035  25.559  25.743  1.00  0.90           H  
ATOM    809  N   THR A  51      -8.517  31.212  20.460  1.00  0.92           N  
ATOM    810  CA  THR A  51      -8.770  31.956  19.240  1.00  0.92           C  
ATOM    811  C   THR A  51      -7.590  31.839  18.286  1.00  0.92           C  
ATOM    812  O   THR A  51      -6.451  31.754  18.750  1.00  0.92           O  
ATOM    813  CB  THR A  51      -8.928  33.443  19.598  1.00  0.92           C  
ATOM    814  OG1 THR A  51      -7.685  33.891  20.163  1.00  0.92           O  
ATOM    815  CG2 THR A  51     -10.025  33.617  20.619  1.00  0.92           C  
ATOM    816  H   THR A  51      -7.827  31.569  21.119  1.00  0.92           H  
ATOM    817  HA  THR A  51      -9.676  31.561  18.786  1.00  0.92           H  
ATOM    818  HB  THR A  51      -9.154  34.033  18.721  1.00  0.92           H  
ATOM    819  HG1 THR A  51      -7.530  33.382  20.998  1.00  0.92           H  
ATOM    820 1HG2 THR A  51     -10.110  34.670  20.884  1.00  0.92           H  
ATOM    821 2HG2 THR A  51     -10.969  33.268  20.202  1.00  0.92           H  
ATOM    822 3HG2 THR A  51      -9.786  33.040  21.510  1.00  0.92           H  
ATOM    823  N   PRO A  52      -7.805  31.985  16.962  1.00  0.92           N  
ATOM    824  CA  PRO A  52      -6.789  31.984  15.925  1.00  0.92           C  
ATOM    825  C   PRO A  52      -5.791  33.127  16.084  1.00  0.92           C  
ATOM    826  O   PRO A  52      -4.673  33.048  15.580  1.00  0.92           O  
ATOM    827  CB  PRO A  52      -7.612  32.103  14.635  1.00  0.92           C  
ATOM    828  CG  PRO A  52      -8.929  32.701  15.057  1.00  0.92           C  
ATOM    829  CD  PRO A  52      -9.186  32.133  16.430  1.00  0.92           C  
ATOM    830  HA  PRO A  52      -6.272  31.016  15.942  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      -7.076  32.741  13.915  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      -7.716  31.112  14.165  1.00  0.92           H  
ATOM    833 1HG  PRO A  52      -8.854  33.805  15.060  1.00  0.92           H  
ATOM    834 2HG  PRO A  52      -9.715  32.437  14.332  1.00  0.92           H  
ATOM    835 1HD  PRO A  52      -9.789  32.855  16.971  1.00  0.92           H  
ATOM    836 2HD  PRO A  52      -9.677  31.149  16.359  1.00  0.92           H  
ATOM    837  N   ASP A  53      -6.164  34.181  16.814  1.00  0.91           N  
ATOM    838  CA  ASP A  53      -5.245  35.293  16.993  1.00  0.91           C  
ATOM    839  C   ASP A  53      -4.265  34.969  18.116  1.00  0.91           C  
ATOM    840  O   ASP A  53      -3.066  35.259  18.016  1.00  0.91           O  
ATOM    841  CB  ASP A  53      -6.021  36.566  17.316  1.00  0.91           C  
ATOM    842  CG  ASP A  53      -6.902  37.021  16.154  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      -6.382  37.223  15.082  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      -8.086  37.156  16.347  1.00  0.91           O  
ATOM    845  H   ASP A  53      -7.082  34.225  17.227  1.00  0.91           H  
ATOM    846  HA  ASP A  53      -4.685  35.444  16.070  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      -6.650  36.392  18.191  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      -5.324  37.365  17.566  1.00  0.91           H  
ATOM    849  N   GLN A  54      -4.741  34.295  19.169  1.00  0.90           N  
ATOM    850  CA  GLN A  54      -3.804  33.891  20.211  1.00  0.90           C  
ATOM    851  C   GLN A  54      -2.839  32.879  19.612  1.00  0.90           C  
ATOM    852  O   GLN A  54      -1.632  32.905  19.869  1.00  0.90           O  
ATOM    853  CB  GLN A  54      -4.532  33.254  21.385  1.00  0.90           C  
ATOM    854  CG  GLN A  54      -5.349  34.162  22.251  1.00  0.90           C  
ATOM    855  CD  GLN A  54      -6.247  33.319  23.126  1.00  0.90           C  
ATOM    856  OE1 GLN A  54      -7.004  32.493  22.562  1.00  0.90           O  
ATOM    857  NE2 GLN A  54      -6.184  33.491  24.440  1.00  0.90           N  
ATOM    858  H   GLN A  54      -5.737  34.071  19.263  1.00  0.90           H  
ATOM    859  HA  GLN A  54      -3.241  34.759  20.551  1.00  0.90           H  
ATOM    860 1HB  GLN A  54      -5.184  32.460  21.015  1.00  0.90           H  
ATOM    861 2HB  GLN A  54      -3.803  32.791  22.034  1.00  0.90           H  
ATOM    862 1HG  GLN A  54      -4.679  34.732  22.896  1.00  0.90           H  
ATOM    863 2HG  GLN A  54      -5.944  34.835  21.642  1.00  0.90           H  
ATOM    864 1HE2 GLN A  54      -6.763  32.945  25.054  1.00  0.90           H  
ATOM    865 2HE2 GLN A  54      -5.553  34.166  24.828  1.00  0.90           H  
ATOM    866  N   MET A  55      -3.381  31.995  18.770  1.00  0.89           N  
ATOM    867  CA  MET A  55      -2.581  30.976  18.118  1.00  0.89           C  
ATOM    868  C   MET A  55      -1.529  31.616  17.215  1.00  0.89           C  
ATOM    869  O   MET A  55      -0.347  31.276  17.294  1.00  0.89           O  
ATOM    870  CB  MET A  55      -3.516  30.069  17.329  1.00  0.89           C  
ATOM    871  CG  MET A  55      -4.427  29.245  18.214  1.00  0.89           C  
ATOM    872  SD  MET A  55      -5.655  28.291  17.351  1.00  0.89           S  
ATOM    873  CE  MET A  55      -6.706  27.913  18.762  1.00  0.89           C  
ATOM    874  H   MET A  55      -4.391  32.018  18.606  1.00  0.89           H  
ATOM    875  HA  MET A  55      -2.058  30.404  18.875  1.00  0.89           H  
ATOM    876 1HB  MET A  55      -4.125  30.670  16.677  1.00  0.89           H  
ATOM    877 2HB  MET A  55      -2.941  29.396  16.701  1.00  0.89           H  
ATOM    878 1HG  MET A  55      -3.824  28.550  18.774  1.00  0.89           H  
ATOM    879 2HG  MET A  55      -4.928  29.894  18.917  1.00  0.89           H  
ATOM    880 1HE  MET A  55      -7.562  27.321  18.440  1.00  0.89           H  
ATOM    881 2HE  MET A  55      -6.138  27.363  19.506  1.00  0.89           H  
ATOM    882 3HE  MET A  55      -7.061  28.841  19.206  1.00  0.89           H  
ATOM    883  N   LYS A  56      -1.943  32.587  16.391  1.00  0.88           N  
ATOM    884  CA  LYS A  56      -1.043  33.283  15.470  1.00  0.88           C  
ATOM    885  C   LYS A  56       0.117  33.962  16.181  1.00  0.88           C  
ATOM    886  O   LYS A  56       1.251  33.949  15.690  1.00  0.88           O  
ATOM    887  CB  LYS A  56      -1.823  34.286  14.632  1.00  0.88           C  
ATOM    888  CG  LYS A  56      -0.998  35.016  13.580  1.00  0.88           C  
ATOM    889  CD  LYS A  56      -1.879  35.929  12.731  1.00  0.88           C  
ATOM    890  CE  LYS A  56      -1.062  36.689  11.694  1.00  0.88           C  
ATOM    891  NZ  LYS A  56      -1.915  37.584  10.864  1.00  0.88           N  
ATOM    892  H   LYS A  56      -2.930  32.837  16.358  1.00  0.88           H  
ATOM    893  HA  LYS A  56      -0.610  32.564  14.793  1.00  0.88           H  
ATOM    894 1HB  LYS A  56      -2.641  33.773  14.124  1.00  0.88           H  
ATOM    895 2HB  LYS A  56      -2.270  35.032  15.291  1.00  0.88           H  
ATOM    896 1HG  LYS A  56      -0.236  35.617  14.079  1.00  0.88           H  
ATOM    897 2HG  LYS A  56      -0.504  34.289  12.937  1.00  0.88           H  
ATOM    898 1HD  LYS A  56      -2.635  35.328  12.222  1.00  0.88           H  
ATOM    899 2HD  LYS A  56      -2.388  36.642  13.381  1.00  0.88           H  
ATOM    900 1HE  LYS A  56      -0.309  37.289  12.202  1.00  0.88           H  
ATOM    901 2HE  LYS A  56      -0.561  35.974  11.041  1.00  0.88           H  
ATOM    902 1HZ  LYS A  56      -1.340  38.068  10.190  1.00  0.88           H  
ATOM    903 2HZ  LYS A  56      -2.610  37.033  10.380  1.00  0.88           H  
ATOM    904 3HZ  LYS A  56      -2.375  38.258  11.459  1.00  0.88           H  
ATOM    905  N   GLY A  57      -0.157  34.545  17.344  1.00  0.87           N  
ATOM    906  CA  GLY A  57       0.861  35.239  18.115  1.00  0.87           C  
ATOM    907  C   GLY A  57       1.681  34.333  19.050  1.00  0.87           C  
ATOM    908  O   GLY A  57       2.536  34.832  19.788  1.00  0.87           O  
ATOM    909  H   GLY A  57      -1.119  34.544  17.690  1.00  0.87           H  
ATOM    910 1HA  GLY A  57       1.533  35.754  17.431  1.00  0.87           H  
ATOM    911 2HA  GLY A  57       0.375  36.010  18.710  1.00  0.87           H  
ATOM    912  N   SER A  58       1.435  33.019  19.039  1.00  0.86           N  
ATOM    913  CA  SER A  58       2.139  32.118  19.944  1.00  0.86           C  
ATOM    914  C   SER A  58       3.289  31.376  19.272  1.00  0.86           C  
ATOM    915  O   SER A  58       3.092  30.385  18.555  1.00  0.86           O  
ATOM    916  CB  SER A  58       1.168  31.128  20.556  1.00  0.86           C  
ATOM    917  OG  SER A  58       0.269  31.776  21.410  1.00  0.86           O  
ATOM    918  H   SER A  58       0.740  32.627  18.403  1.00  0.86           H  
ATOM    919  HA  SER A  58       2.556  32.714  20.754  1.00  0.86           H  
ATOM    920 1HB  SER A  58       0.614  30.621  19.762  1.00  0.86           H  
ATOM    921 2HB  SER A  58       1.720  30.371  21.109  1.00  0.86           H  
ATOM    922  HG  SER A  58      -0.365  32.255  20.830  1.00  0.86           H  
ATOM    923  N   GLU A  59       4.513  31.799  19.596  1.00  0.84           N  
ATOM    924  CA  GLU A  59       5.708  31.216  18.988  1.00  0.84           C  
ATOM    925  C   GLU A  59       5.790  29.729  19.279  1.00  0.84           C  
ATOM    926  O   GLU A  59       6.236  28.952  18.437  1.00  0.84           O  
ATOM    927  CB  GLU A  59       6.974  31.897  19.507  1.00  0.84           C  
ATOM    928  CG  GLU A  59       7.168  33.329  19.025  1.00  0.84           C  
ATOM    929  CD  GLU A  59       8.399  33.983  19.614  1.00  0.84           C  
ATOM    930  OE1 GLU A  59       8.980  33.412  20.509  1.00  0.84           O  
ATOM    931  OE2 GLU A  59       8.755  35.049  19.167  1.00  0.84           O  
ATOM    932  H   GLU A  59       4.604  32.591  20.219  1.00  0.84           H  
ATOM    933  HA  GLU A  59       5.652  31.353  17.910  1.00  0.84           H  
ATOM    934 1HB  GLU A  59       6.962  31.906  20.597  1.00  0.84           H  
ATOM    935 2HB  GLU A  59       7.845  31.320  19.197  1.00  0.84           H  
ATOM    936 1HG  GLU A  59       7.254  33.326  17.939  1.00  0.84           H  
ATOM    937 2HG  GLU A  59       6.285  33.911  19.291  1.00  0.84           H  
ATOM    938  N   ASP A  60       5.351  29.322  20.464  1.00  0.81           N  
ATOM    939  CA  ASP A  60       5.392  27.913  20.811  1.00  0.81           C  
ATOM    940  C   ASP A  60       4.550  27.057  19.871  1.00  0.81           C  
ATOM    941  O   ASP A  60       4.878  25.890  19.632  1.00  0.81           O  
ATOM    942  CB  ASP A  60       4.990  27.691  22.266  1.00  0.81           C  
ATOM    943  CG  ASP A  60       6.114  28.115  23.292  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       7.263  28.327  22.898  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       5.797  28.206  24.467  1.00  0.81           O  
ATOM    946  H   ASP A  60       4.991  30.002  21.118  1.00  0.81           H  
ATOM    947  HA  ASP A  60       6.416  27.581  20.711  1.00  0.81           H  
ATOM    948 1HB  ASP A  60       4.083  28.257  22.482  1.00  0.81           H  
ATOM    949 2HB  ASP A  60       4.758  26.639  22.413  1.00  0.81           H  
ATOM    950  N   LEU A  61       3.447  27.604  19.348  1.00  0.78           N  
ATOM    951  CA  LEU A  61       2.630  26.799  18.465  1.00  0.78           C  
ATOM    952  C   LEU A  61       3.387  26.631  17.169  1.00  0.78           C  
ATOM    953  O   LEU A  61       3.369  25.560  16.565  1.00  0.78           O  
ATOM    954  CB  LEU A  61       1.231  27.369  18.238  1.00  0.78           C  
ATOM    955  CG  LEU A  61       0.334  26.422  17.442  1.00  0.78           C  
ATOM    956  CD1 LEU A  61       0.310  25.100  18.209  1.00  0.78           C  
ATOM    957  CD2 LEU A  61      -1.081  27.011  17.315  1.00  0.78           C  
ATOM    958  H   LEU A  61       3.212  28.582  19.494  1.00  0.78           H  
ATOM    959  HA  LEU A  61       2.508  25.815  18.904  1.00  0.78           H  
ATOM    960 1HB  LEU A  61       0.764  27.554  19.203  1.00  0.78           H  
ATOM    961 2HB  LEU A  61       1.314  28.318  17.700  1.00  0.78           H  
ATOM    962  HG  LEU A  61       0.745  26.249  16.444  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61      -0.307  24.381  17.723  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61       1.318  24.706  18.284  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61      -0.068  25.281  19.198  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61      -1.723  26.319  16.764  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61      -1.498  27.177  18.304  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61      -1.029  27.952  16.783  1.00  0.78           H  
ATOM    969  N   LYS A  62       4.063  27.700  16.736  1.00  0.75           N  
ATOM    970  CA  LYS A  62       4.832  27.649  15.495  1.00  0.75           C  
ATOM    971  C   LYS A  62       5.956  26.603  15.612  1.00  0.75           C  
ATOM    972  O   LYS A  62       6.203  25.825  14.685  1.00  0.75           O  
ATOM    973  CB  LYS A  62       5.445  29.029  15.194  1.00  0.75           C  
ATOM    974  CG  LYS A  62       4.427  30.096  14.833  1.00  0.75           C  
ATOM    975  CD  LYS A  62       5.052  31.446  14.574  1.00  0.75           C  
ATOM    976  CE  LYS A  62       3.963  32.478  14.293  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       4.517  33.842  14.081  1.00  0.75           N  
ATOM    978  H   LYS A  62       4.023  28.562  17.288  1.00  0.75           H  
ATOM    979  HA  LYS A  62       4.169  27.357  14.679  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       6.008  29.378  16.049  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       6.142  28.938  14.363  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       3.892  29.801  13.948  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       3.716  30.202  15.659  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       5.628  31.760  15.444  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       5.719  31.381  13.714  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       3.407  32.179  13.405  1.00  0.75           H  
ATOM    987 2HE  LYS A  62       3.280  32.501  15.144  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62       3.754  34.487  13.907  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       5.020  34.132  14.906  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       5.139  33.836  13.291  1.00  0.75           H  
ATOM    991  N   LYS A  63       6.590  26.530  16.791  1.00  0.73           N  
ATOM    992  CA  LYS A  63       7.671  25.565  17.026  1.00  0.73           C  
ATOM    993  C   LYS A  63       7.122  24.141  16.950  1.00  0.73           C  
ATOM    994  O   LYS A  63       7.742  23.233  16.371  1.00  0.73           O  
ATOM    995  CB  LYS A  63       8.249  25.770  18.425  1.00  0.73           C  
ATOM    996  CG  LYS A  63       9.023  27.056  18.654  1.00  0.73           C  
ATOM    997  CD  LYS A  63       9.391  27.171  20.134  1.00  0.73           C  
ATOM    998  CE  LYS A  63       9.922  28.540  20.494  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      10.042  28.695  21.977  1.00  0.73           N  
ATOM   1000  H   LYS A  63       6.346  27.204  17.519  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       8.440  25.692  16.264  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       7.437  25.753  19.149  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       8.908  24.939  18.664  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       9.933  27.050  18.055  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       8.425  27.908  18.365  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       8.530  26.956  20.757  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      10.159  26.436  20.363  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      10.899  28.682  20.041  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       9.238  29.303  20.115  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      10.383  29.616  22.198  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       9.083  28.569  22.393  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      10.666  28.002  22.353  1.00  0.73           H  
ATOM   1013  N   HIS A  64       5.943  23.952  17.547  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       5.286  22.661  17.579  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.846  22.225  16.195  1.00  0.71           C  
ATOM   1016  O   HIS A  64       5.161  21.115  15.765  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       4.111  22.702  18.554  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.318  21.456  18.620  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.808  20.277  19.137  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       2.051  21.212  18.262  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       2.870  19.353  19.064  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       1.793  19.897  18.533  1.00  0.71           N  
ATOM   1023  H   HIS A  64       5.493  24.734  18.026  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.987  21.913  17.947  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       4.487  22.921  19.550  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       3.444  23.512  18.277  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.377  21.935  17.841  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.969  18.317  19.387  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       0.916  19.430  18.353  1.00  0.71           H  
ATOM   1030  N   GLY A  65       4.130  23.086  15.484  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       3.648  22.722  14.166  1.00  0.70           C  
ATOM   1032  C   GLY A  65       4.811  22.392  13.244  1.00  0.70           C  
ATOM   1033  O   GLY A  65       4.754  21.422  12.479  1.00  0.70           O  
ATOM   1034  H   GLY A  65       3.904  23.999  15.867  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       2.997  21.857  14.252  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       3.058  23.540  13.759  1.00  0.70           H  
ATOM   1037  N   ALA A  66       5.894  23.178  13.332  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       7.059  22.917  12.512  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.643  21.548  12.827  1.00  0.69           C  
ATOM   1040  O   ALA A  66       8.029  20.807  11.917  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       8.109  23.990  12.734  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.907  23.985  13.958  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       6.738  22.918  11.476  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       8.972  23.800  12.102  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       7.686  24.964  12.493  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       8.413  23.980  13.781  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.666  21.183  14.115  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.191  19.893  14.532  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.344  18.768  13.959  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.871  17.792  13.417  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.236  19.776  16.065  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.109  20.791  16.602  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       8.726  18.388  16.460  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.355  21.834  14.838  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.205  19.790  14.148  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.241  19.925  16.470  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.708  21.683  16.438  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       8.749  18.306  17.544  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.044  17.640  16.052  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       9.725  18.224  16.062  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.023  18.923  14.026  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.125  17.898  13.513  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.351  17.681  12.019  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.473  16.536  11.562  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.653  18.306  13.761  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.690  17.356  13.026  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.357  18.292  15.273  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.646  19.758  14.479  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.330  16.965  14.039  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.496  19.311  13.369  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       1.662  17.673  13.203  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.899  17.384  11.956  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       2.827  16.341  13.399  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.327  18.600  15.448  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       3.509  17.286  15.662  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.024  18.975  15.784  1.00  0.69           H  
ATOM   1077  N   LEU A  69       5.441  18.772  11.248  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       5.678  18.605   9.823  1.00  0.69           C  
ATOM   1079  C   LEU A  69       7.072  18.072   9.531  1.00  0.69           C  
ATOM   1080  O   LEU A  69       7.242  17.268   8.617  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       5.505  19.902   9.054  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       4.115  20.470   8.955  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       4.225  21.738   8.198  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       3.147  19.511   8.263  1.00  0.69           C  
ATOM   1085  H   LEU A  69       5.331  19.702  11.659  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       4.953  17.889   9.444  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       6.114  20.651   9.553  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       5.883  19.764   8.047  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       3.742  20.686   9.959  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       3.242  22.168   8.120  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       4.904  22.419   8.712  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       4.608  21.536   7.209  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       2.166  19.973   8.216  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       3.483  19.314   7.264  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       3.081  18.577   8.826  1.00  0.69           H  
ATOM   1096  N   THR A  70       8.070  18.482  10.310  1.00  0.68           N  
ATOM   1097  CA  THR A  70       9.427  18.022  10.073  1.00  0.68           C  
ATOM   1098  C   THR A  70       9.500  16.511  10.222  1.00  0.68           C  
ATOM   1099  O   THR A  70      10.069  15.821   9.365  1.00  0.68           O  
ATOM   1100  CB  THR A  70      10.415  18.678  11.049  1.00  0.68           C  
ATOM   1101  OG1 THR A  70      10.406  20.100  10.854  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      11.810  18.127  10.830  1.00  0.68           C  
ATOM   1103  H   THR A  70       7.904  19.157  11.055  1.00  0.68           H  
ATOM   1104  HA  THR A  70       9.712  18.285   9.055  1.00  0.68           H  
ATOM   1105  HB  THR A  70      10.102  18.465  12.070  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       9.509  20.431  11.088  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      12.497  18.593  11.532  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      11.792  17.050  10.993  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      12.131  18.337   9.811  1.00  0.68           H  
ATOM   1110  N   GLN A  71       8.886  15.991  11.289  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.890  14.558  11.530  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.155  13.859  10.398  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.631  12.856   9.864  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.201  14.267  12.862  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.981  14.743  14.078  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.188  14.633  15.368  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       6.963  14.456  15.373  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.890  14.748  16.489  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.431  16.614  11.958  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.917  14.200  11.555  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.227  14.765  12.878  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.029  13.197  12.960  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       9.874  14.125  14.176  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       9.263  15.784  13.934  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       8.432  14.691  17.375  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       9.878  14.896  16.445  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.033  14.429   9.962  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.299  13.827   8.870  1.00  0.67           C  
ATOM   1129  C   LEU A  72       7.147  13.762   7.614  1.00  0.67           C  
ATOM   1130  O   LEU A  72       7.153  12.748   6.920  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       5.003  14.567   8.595  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       4.246  14.015   7.437  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.909  12.529   7.709  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       3.016  14.842   7.236  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.657  15.262  10.420  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.040  12.812   9.154  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.374  14.530   9.483  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       5.235  15.606   8.378  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.868  14.074   6.550  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.378  12.117   6.865  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.832  11.968   7.855  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       3.292  12.448   8.604  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       2.462  14.489   6.393  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.403  14.777   8.133  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       3.298  15.867   7.069  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.844  14.843   7.296  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.674  14.863   6.105  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.742  13.785   6.144  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.968  13.087   5.148  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.789  15.670   7.889  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       8.047  14.723   5.228  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       9.150  15.839   6.023  1.00  0.66           H  
ATOM   1153  N   LYS A  74      10.357  13.585   7.314  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      11.373  12.548   7.430  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.762  11.190   7.133  1.00  0.65           C  
ATOM   1156  O   LYS A  74      11.371  10.356   6.469  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.985  12.533   8.830  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      12.886  13.714   9.158  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      13.413  13.603  10.582  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      14.339  14.754  10.932  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.828  14.658  12.334  1.00  0.65           N  
ATOM   1162  H   LYS A  74      10.141  14.187   8.113  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      12.156  12.739   6.696  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.183  12.515   9.570  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.561  11.617   8.965  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      13.723  13.742   8.463  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      12.318  14.638   9.058  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.567  13.604  11.276  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.947  12.658  10.703  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.192  14.742  10.257  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      13.805  15.693  10.807  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      15.441  15.436  12.534  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.041  14.677  12.967  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      15.332  13.789  12.452  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.534  10.990   7.587  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.825   9.745   7.367  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.459   9.542   5.903  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.739   8.487   5.342  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       7.572   9.728   8.238  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       8.033   9.681   9.668  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.662   8.560   7.867  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       6.993   9.976  10.645  1.00  0.65           C  
ATOM   1183  H   ILE A  75       9.088  11.722   8.144  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       9.471   8.924   7.674  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       7.029  10.647   8.109  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       8.427   8.691   9.864  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       8.837  10.399   9.800  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.790   8.576   8.496  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       6.354   8.651   6.826  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.195   7.622   8.005  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.418   9.909  11.627  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       6.605  10.974  10.482  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.223   9.276  10.536  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.904  10.572   5.263  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       7.460  10.471   3.872  1.00  0.66           C  
ATOM   1196  C   LEU A  76       8.616  10.159   2.927  1.00  0.66           C  
ATOM   1197  O   LEU A  76       8.448   9.436   1.946  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       6.787  11.781   3.437  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       5.434  12.114   4.131  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       4.980  13.506   3.697  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       4.406  11.068   3.801  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.739  11.432   5.782  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.734   9.664   3.805  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       7.476  12.604   3.646  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       6.612  11.743   2.363  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       5.576  12.127   5.197  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       4.044  13.762   4.193  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       5.746  14.225   3.977  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       4.834  13.530   2.620  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       3.467  11.310   4.301  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       4.254  11.049   2.739  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       4.756  10.091   4.139  1.00  0.66           H  
ATOM   1213  N   LYS A  77       9.798  10.699   3.218  1.00  0.69           N  
ATOM   1214  CA  LYS A  77      10.973  10.444   2.392  1.00  0.69           C  
ATOM   1215  C   LYS A  77      11.504   9.009   2.552  1.00  0.69           C  
ATOM   1216  O   LYS A  77      12.174   8.469   1.664  1.00  0.69           O  
ATOM   1217  CB  LYS A  77      12.056  11.472   2.714  1.00  0.69           C  
ATOM   1218  CG  LYS A  77      11.698  12.870   2.238  1.00  0.69           C  
ATOM   1219  CD  LYS A  77      12.746  13.896   2.596  1.00  0.69           C  
ATOM   1220  CE  LYS A  77      12.315  15.282   2.120  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77      13.290  16.348   2.505  1.00  0.69           N  
ATOM   1222  H   LYS A  77       9.882  11.324   4.024  1.00  0.69           H  
ATOM   1223  HA  LYS A  77      10.687  10.573   1.350  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77      12.201  11.510   3.800  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      12.998  11.174   2.260  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77      11.587  12.851   1.157  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77      10.745  13.168   2.678  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77      12.872  13.917   3.681  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      13.697  13.633   2.137  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77      12.207  15.276   1.038  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77      11.347  15.515   2.568  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77      12.937  17.270   2.187  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77      13.370  16.370   3.509  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77      14.188  16.170   2.096  1.00  0.69           H  
ATOM   1235  N   GLN A  78      11.203   8.364   3.677  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.700   7.023   3.952  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.743   6.003   3.378  1.00  0.72           C  
ATOM   1238  O   GLN A  78       9.960   5.367   4.083  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.937   6.823   5.444  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      13.062   7.682   5.990  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      13.246   7.562   7.495  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      12.985   6.511   8.089  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      13.720   8.643   8.112  1.00  0.72           N  
ATOM   1244  H   GLN A  78      10.582   8.788   4.361  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      12.656   6.898   3.448  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      11.029   7.089   5.988  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.155   5.772   5.649  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      13.986   7.349   5.522  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.887   8.712   5.732  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.893   8.637   9.106  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      13.914   9.469   7.582  1.00  0.72           H  
ATOM   1252  N   LYS A  79      10.815   5.888   2.065  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       9.921   5.049   1.289  1.00  0.75           C  
ATOM   1254  C   LYS A  79       9.877   3.606   1.783  1.00  0.75           C  
ATOM   1255  O   LYS A  79      10.912   2.970   2.008  1.00  0.75           O  
ATOM   1256  CB  LYS A  79      10.361   5.052  -0.173  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       9.455   4.276  -1.077  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.862   4.361  -2.546  1.00  0.75           C  
ATOM   1259  CE  LYS A  79      11.023   3.426  -2.861  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79      11.326   3.406  -4.311  1.00  0.75           N  
ATOM   1261  H   LYS A  79      11.498   6.489   1.601  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       8.914   5.465   1.362  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79      10.396   6.082  -0.535  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79      11.364   4.636  -0.256  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       9.452   3.228  -0.782  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       8.475   4.659  -0.953  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79       9.014   4.081  -3.182  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79      10.148   5.383  -2.789  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79      11.909   3.741  -2.315  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79      10.752   2.418  -2.549  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79      12.076   2.771  -4.507  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      10.485   3.110  -4.832  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79      11.579   4.325  -4.621  1.00  0.75           H  
ATOM   1274  N   GLY A  80       8.666   3.089   1.977  1.00  0.77           N  
ATOM   1275  CA  GLY A  80       8.454   1.694   2.366  1.00  0.77           C  
ATOM   1276  C   GLY A  80       8.704   1.367   3.838  1.00  0.77           C  
ATOM   1277  O   GLY A  80       7.788   0.960   4.555  1.00  0.77           O  
ATOM   1278  H   GLY A  80       7.864   3.680   1.821  1.00  0.77           H  
ATOM   1279 1HA  GLY A  80       7.430   1.417   2.115  1.00  0.77           H  
ATOM   1280 2HA  GLY A  80       9.096   1.063   1.753  1.00  0.77           H  
ATOM   1281  N   ASN A  81       9.953   1.508   4.268  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      10.331   1.191   5.643  1.00  0.77           C  
ATOM   1283  C   ASN A  81      10.677   2.405   6.485  1.00  0.77           C  
ATOM   1284  O   ASN A  81      11.742   3.004   6.347  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      11.468   0.202   5.706  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      11.782  -0.242   7.152  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      11.266   0.281   8.170  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      12.639  -1.232   7.250  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.633   1.869   3.599  1.00  0.77           H  
ATOM   1290  HA  ASN A  81       9.472   0.724   6.123  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      11.219  -0.677   5.110  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      12.363   0.650   5.272  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      12.894  -1.586   8.151  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      13.036  -1.635   6.424  1.00  0.77           H  
ATOM   1295  N   HIS A  82       9.777   2.730   7.389  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       9.912   3.872   8.272  1.00  0.75           C  
ATOM   1297  C   HIS A  82       9.605   3.467   9.707  1.00  0.75           C  
ATOM   1298  O   HIS A  82       9.298   4.301  10.561  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.004   4.995   7.751  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       7.607   4.561   7.442  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.552   4.740   8.290  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       7.113   3.938   6.349  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       5.459   4.241   7.736  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       5.780   3.748   6.562  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.930   2.178   7.436  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      10.939   4.239   8.244  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.965   5.802   8.485  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.435   5.410   6.836  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       7.680   3.637   5.467  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       4.463   4.225   8.172  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       5.142   3.291   5.927  1.00  0.75           H  
ATOM   1312  N   GLU A  83       9.766   2.172   9.987  1.00  0.72           N  
ATOM   1313  CA  GLU A  83       9.470   1.650  11.322  1.00  0.72           C  
ATOM   1314  C   GLU A  83      10.309   2.318  12.407  1.00  0.72           C  
ATOM   1315  O   GLU A  83       9.798   2.682  13.469  1.00  0.72           O  
ATOM   1316  CB  GLU A  83       9.704   0.137  11.375  1.00  0.72           C  
ATOM   1317  CG  GLU A  83       9.347  -0.502  12.724  1.00  0.72           C  
ATOM   1318  CD  GLU A  83       9.555  -2.016  12.785  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      10.003  -2.583  11.818  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83       9.245  -2.601  13.817  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.098   1.540   9.252  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       8.419   1.849  11.536  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83       9.115  -0.351  10.599  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      10.754  -0.075  11.168  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83       9.945  -0.029  13.505  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       8.304  -0.282  12.921  1.00  0.72           H  
ATOM   1327  N   SER A  84      11.600   2.500  12.126  1.00  0.69           N  
ATOM   1328  CA  SER A  84      12.526   3.085  13.087  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.152   4.516  13.453  1.00  0.69           C  
ATOM   1330  O   SER A  84      12.324   4.929  14.599  1.00  0.69           O  
ATOM   1331  CB  SER A  84      13.943   3.056  12.536  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.411   1.740  12.397  1.00  0.69           O  
ATOM   1333  H   SER A  84      11.944   2.196  11.227  1.00  0.69           H  
ATOM   1334  HA  SER A  84      12.493   2.484  13.997  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      13.965   3.559  11.569  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.599   3.610  13.205  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.329   1.812  12.119  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.675   5.281  12.468  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.321   6.680  12.686  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.021   6.787  13.478  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.876   7.651  14.344  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.202   7.434  11.359  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      11.020   8.952  11.504  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      12.239   9.646  12.113  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.320   9.115  12.000  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      12.080  10.697  12.694  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.537   4.871  11.555  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.111   7.148  13.274  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.093   7.257  10.755  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.348   7.046  10.797  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      10.860   9.371  10.512  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      10.135   9.155  12.110  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.066   5.903  13.188  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.793   5.968  13.887  1.00  0.64           C  
ATOM   1355  C   LEU A  86       7.876   5.414  15.294  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.236   5.936  16.201  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.728   5.207  13.122  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.996   6.006  12.085  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.955   6.509  11.104  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       4.994   5.138  11.441  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.212   5.208  12.453  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.494   7.010  13.949  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.205   4.362  12.616  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       5.995   4.818  13.831  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.509   6.851  12.540  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.437   7.061  10.355  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.685   7.141  11.596  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.444   5.689  10.649  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.448   5.685  10.680  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.509   4.295  10.979  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.304   4.776  12.187  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.680   4.377  15.512  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       8.802   3.801  16.846  1.00  0.62           C  
ATOM   1374  C   LYS A  87       8.801   4.837  17.999  1.00  0.62           C  
ATOM   1375  O   LYS A  87       7.864   4.802  18.800  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.008   2.859  16.927  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      10.221   2.257  18.313  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      11.427   1.338  18.351  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      11.653   0.786  19.754  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.846  -0.105  19.816  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.195   3.951  14.739  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       7.924   3.173  17.001  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.809   2.016  16.262  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      10.913   3.304  16.552  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      10.362   3.057  19.042  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       9.337   1.688  18.591  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      11.280   0.510  17.657  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      12.313   1.896  18.042  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      11.797   1.618  20.445  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.772   0.222  20.062  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.962  -0.448  20.759  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.720  -0.886  19.188  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      13.668   0.415  19.544  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.776   5.786  18.120  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.851   6.787  19.178  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.694   7.782  19.161  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.403   8.428  20.176  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.179   7.503  18.889  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.424   7.278  17.429  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.897   5.902  17.158  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       9.901   6.271  20.149  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.087   8.570  19.140  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.974   7.089  19.527  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.902   8.044  16.826  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.494   7.368  17.194  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.586   5.873  16.139  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.685   5.181  17.375  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.000   7.919  18.031  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.912   8.871  18.005  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.739   8.192  18.645  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.060   8.768  19.499  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.543   9.267  16.578  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.614   9.976  15.794  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       7.114  10.210  14.382  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.974  11.269  16.480  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.185   7.358  17.205  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.181   9.755  18.581  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.289   8.364  16.030  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.665   9.911  16.607  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.501   9.338  15.735  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.898  10.705  13.809  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.871   9.256  13.922  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       6.226  10.838  14.408  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       8.756  11.768  15.907  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       7.093  11.912  16.536  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       8.338  11.059  17.486  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.513   6.943  18.248  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       4.425   6.178  18.811  1.00  0.61           C  
ATOM   1429  C   ALA A  90       4.674   6.002  20.289  1.00  0.61           C  
ATOM   1430  O   ALA A  90       3.750   6.118  21.078  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       4.294   4.847  18.128  1.00  0.61           C  
ATOM   1432  H   ALA A  90       6.122   6.527  17.544  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       3.498   6.735  18.682  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       3.467   4.292  18.569  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       4.107   4.998  17.066  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.222   4.302  18.259  1.00  0.61           H  
ATOM   1437  N   GLN A  91       5.935   5.779  20.684  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       6.263   5.608  22.093  1.00  0.61           C  
ATOM   1439  C   GLN A  91       5.914   6.859  22.870  1.00  0.61           C  
ATOM   1440  O   GLN A  91       5.277   6.794  23.920  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       7.749   5.315  22.278  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.154   5.012  23.701  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       9.619   4.643  23.804  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      10.487   5.295  23.213  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       9.915   3.593  24.565  1.00  0.61           N  
ATOM   1446  H   GLN A  91       6.671   5.673  19.986  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       5.681   4.781  22.494  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.064   4.526  21.624  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       8.306   6.198  21.984  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       7.973   5.895  24.315  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       7.559   4.175  24.066  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      10.868   3.306  24.672  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       9.190   3.098  25.043  1.00  0.61           H  
ATOM   1454  N   THR A  92       6.297   8.015  22.340  1.00  0.62           N  
ATOM   1455  CA  THR A  92       6.014   9.278  22.993  1.00  0.62           C  
ATOM   1456  C   THR A  92       4.510   9.525  23.113  1.00  0.62           C  
ATOM   1457  O   THR A  92       4.003   9.946  24.158  1.00  0.62           O  
ATOM   1458  CB  THR A  92       6.684  10.422  22.218  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.107  10.238  22.223  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       6.331  11.723  22.818  1.00  0.62           C  
ATOM   1461  H   THR A  92       6.833   8.035  21.471  1.00  0.62           H  
ATOM   1462  HA  THR A  92       6.435   9.246  23.998  1.00  0.62           H  
ATOM   1463  HB  THR A  92       6.339  10.405  21.183  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       8.333   9.481  21.629  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       6.799  12.527  22.255  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       5.263  11.813  22.764  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       6.662  11.758  23.853  1.00  0.62           H  
ATOM   1468  N   HIS A  93       3.784   9.262  22.048  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       2.363   9.495  22.074  1.00  0.64           C  
ATOM   1470  C   HIS A  93       1.617   8.436  22.906  1.00  0.64           C  
ATOM   1471  O   HIS A  93       0.581   8.733  23.504  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       1.842   9.552  20.646  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       2.256  10.773  19.870  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       3.502  10.904  19.314  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       1.579  11.903  19.548  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       3.589  12.060  18.684  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       2.432  12.692  18.810  1.00  0.64           N  
ATOM   1478  H   HIS A  93       4.229   8.920  21.196  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       2.170  10.464  22.528  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       2.172   8.662  20.101  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       0.774   9.550  20.684  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       4.239  10.216  19.376  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       0.566  12.246  19.761  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       4.512  12.343  18.175  1.00  0.64           H  
ATOM   1485  N   ALA A  94       2.125   7.198  22.923  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       1.497   6.066  23.607  1.00  0.66           C  
ATOM   1487  C   ALA A  94       1.804   5.949  25.093  1.00  0.66           C  
ATOM   1488  O   ALA A  94       0.934   5.573  25.877  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       1.967   4.774  22.977  1.00  0.66           C  
ATOM   1490  H   ALA A  94       2.974   7.008  22.406  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       0.418   6.170  23.487  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       1.474   3.930  23.451  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       1.757   4.768  21.931  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       3.044   4.685  23.117  1.00  0.66           H  
ATOM   1495  N   THR A  95       3.044   6.235  25.495  1.00  0.68           N  
ATOM   1496  CA  THR A  95       3.429   6.000  26.878  1.00  0.68           C  
ATOM   1497  C   THR A  95       3.305   7.260  27.737  1.00  0.68           C  
ATOM   1498  O   THR A  95       2.425   7.170  28.600  1.00  0.68           O  
ATOM   1499  CB  THR A  95       4.866   5.437  26.941  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       5.798   6.400  26.440  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       4.957   4.165  26.058  1.00  0.68           C  
ATOM   1502  H   THR A  95       3.746   6.564  24.839  1.00  0.68           H  
ATOM   1503  HA  THR A  95       2.764   5.244  27.293  1.00  0.68           H  
ATOM   1504  HB  THR A  95       5.119   5.191  27.969  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       5.499   6.701  25.559  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       5.967   3.763  26.097  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       4.254   3.417  26.425  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       4.711   4.419  25.027  1.00  0.68           H  
ATOM   1509  N   LYS A  96       3.359   8.378  27.014  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       3.780   9.588  27.722  1.00  0.70           C  
ATOM   1511  C   LYS A  96       2.620  10.569  27.677  1.00  0.70           C  
ATOM   1512  O   LYS A  96       2.152  11.043  28.713  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       5.051  10.229  27.148  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       5.538  11.449  27.906  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       6.839  11.977  27.321  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       7.328  13.206  28.074  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       8.617  13.717  27.527  1.00  0.70           N  
ATOM   1518  H   LYS A  96       2.518   8.551  26.493  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       3.970   9.341  28.766  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       5.853   9.492  27.094  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       4.872  10.585  26.167  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       4.778  12.234  27.835  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       5.683  11.199  28.954  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       7.601  11.198  27.354  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       6.668  12.253  26.281  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       6.575  13.991  27.996  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       7.466  12.951  29.125  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       8.905  14.532  28.050  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       9.326  13.000  27.604  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       8.492  13.966  26.556  1.00  0.70           H  
ATOM   1531  N   HIS A  97       2.117  10.829  26.469  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       1.007  11.771  26.326  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -0.379  11.125  26.201  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -1.393  11.820  26.265  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       1.265  12.690  25.137  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.438  13.586  25.363  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.441  14.577  26.326  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.628  13.654  24.755  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.600  15.208  26.299  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       4.342  14.669  25.355  1.00  0.71           N  
ATOM   1541  H   HIS A  97       2.566  10.430  25.639  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       0.975  12.403  27.211  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       1.454  12.091  24.247  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.390  13.308  24.953  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       1.692  14.799  26.954  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       4.049  13.094  23.955  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.804  16.028  26.987  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -0.421   9.806  26.045  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -1.663   9.043  25.894  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -2.578   9.599  24.806  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -3.757   9.848  25.063  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -2.446   8.994  27.213  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -1.708   8.379  28.411  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -1.437   6.902  28.190  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -1.023   6.182  29.480  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       0.190   6.773  30.106  1.00  0.72           N  
ATOM   1557  H   LYS A  98       0.448   9.303  26.005  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -1.393   8.024  25.609  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -2.746  10.003  27.495  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -3.357   8.422  27.063  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -0.751   8.892  28.553  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -2.303   8.504  29.313  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -2.328   6.425  27.798  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -0.636   6.793  27.458  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -1.843   6.221  30.192  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -0.814   5.140  29.237  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       0.427   6.262  30.937  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       0.987   6.749  29.460  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       0.009   7.732  30.345  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -2.040   9.814  23.606  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -2.832  10.378  22.518  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -3.398   9.320  21.560  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -2.626   8.593  20.947  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -1.995  11.349  21.679  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -1.398  12.382  22.576  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -2.850  11.990  20.615  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -2.420  13.160  23.342  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -1.061   9.570  23.471  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -3.616  10.966  22.970  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -1.180  10.809  21.211  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -0.745  11.884  23.276  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -0.807  13.077  21.982  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -2.248  12.675  20.021  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -3.259  11.216  19.970  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -3.663  12.539  21.088  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.922  13.890  23.983  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -3.073  13.669  22.639  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -3.005  12.481  23.961  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -4.728   9.197  21.423  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -5.421   8.307  20.509  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -5.021   8.499  19.058  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -4.794   9.615  18.592  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -6.886   8.677  20.732  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -6.937   9.177  22.142  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -5.624   9.876  22.369  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -5.244   7.270  20.812  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -7.179   9.445  20.018  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -7.530   7.806  20.556  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -7.802   9.837  22.280  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -7.077   8.334  22.835  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -5.667  10.936  22.194  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -5.347   9.650  23.385  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -5.037   7.401  18.325  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -4.690   7.347  16.912  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -5.545   8.269  16.041  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -5.060   8.815  15.046  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -4.818   5.914  16.403  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -4.657   5.894  14.918  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -3.773   5.054  17.041  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -5.255   6.527  18.782  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -3.644   7.651  16.814  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -5.811   5.535  16.647  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -4.762   4.876  14.551  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -5.423   6.520  14.481  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -3.671   6.274  14.663  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -3.869   4.034  16.682  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -2.818   5.448  16.761  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -3.882   5.069  18.128  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -6.821   8.450  16.396  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -7.692   9.316  15.597  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -7.114  10.729  15.477  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -7.418  11.441  14.522  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -9.095   9.443  16.203  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -9.161  10.253  17.508  1.00  0.70           C  
ATOM   1625  CD  LYS A 102     -10.579  10.323  18.058  1.00  0.70           C  
ATOM   1626  CE  LYS A 102     -10.641  11.180  19.322  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102     -12.025  11.250  19.890  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -7.179   7.992  17.220  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -7.774   8.897  14.594  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -9.756   9.929  15.481  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -9.497   8.452  16.401  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -8.509   9.808  18.240  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -8.829  11.276  17.324  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102     -11.237  10.756  17.305  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102     -10.932   9.319  18.291  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -9.972  10.754  20.069  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102     -10.310  12.192  19.084  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102     -12.021  11.823  20.727  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -12.646  11.663  19.208  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102     -12.347  10.323  20.122  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -6.248  11.139  16.408  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.702  12.472  16.325  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.698  12.553  15.185  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.498  13.611  14.590  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.103  12.876  17.658  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.171  13.130  18.676  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -6.314  12.333  19.760  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.030  14.161  18.488  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -7.298  12.595  20.673  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.027  14.418  19.405  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -8.147  13.640  20.500  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -9.111  13.890  21.459  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.952  10.531  17.172  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.515  13.161  16.102  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.451  12.086  18.022  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.507  13.780  17.542  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -5.643  11.501  19.905  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -6.917  14.786  17.611  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -7.417  11.985  21.540  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.706  15.248  19.253  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.892  14.321  21.026  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.070  11.429  14.841  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.119  11.446  13.747  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -3.909  11.618  12.462  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -3.450  12.259  11.507  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -2.336  10.148  13.680  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.398   9.844  14.807  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -0.832   8.497  14.551  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.303  10.897  14.900  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.282  10.551  15.304  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -2.438  12.287  13.867  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -3.048   9.331  13.630  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.756  10.143  12.757  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.947   9.813  15.755  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -0.154   8.267  15.342  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.631   7.758  14.511  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.302   8.514  13.607  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.371  10.645  15.722  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       0.253  10.928  13.977  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -0.753  11.875  15.086  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.116  11.034  12.451  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -5.990  11.139  11.289  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -6.475  12.579  11.153  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -6.495  13.129  10.049  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.192  10.184  11.391  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.150  10.203  10.179  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -7.562   9.736   8.837  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.589   9.015   8.803  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -8.119  10.122   7.822  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -5.403  10.502  13.277  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.419  10.882  10.398  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.866   9.179  11.555  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.789  10.462  12.252  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.004   9.569  10.416  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -8.519  11.223  10.063  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -6.810  13.223  12.283  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -7.278  14.605  12.213  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -6.170  15.494  11.662  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -6.401  16.331  10.788  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -7.618  15.162  13.591  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -8.784  14.559  14.307  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -9.652  13.686  13.684  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -9.018  14.898  15.634  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -10.719  13.148  14.381  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -10.079  14.369  16.328  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -10.929  13.491  15.703  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -6.796  12.720  13.170  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -8.146  14.660  11.555  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -6.747  15.061  14.236  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -7.813  16.222  13.491  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -9.482  13.418  12.641  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -8.347  15.599  16.121  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -11.396  12.455  13.885  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -10.252  14.645  17.372  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -11.770  13.070  16.248  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -4.939  15.264  12.123  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -3.814  16.057  11.653  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -3.585  15.823  10.175  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -3.405  16.779   9.418  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -2.530  15.744  12.443  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -2.684  16.245  13.868  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -1.340  16.423  11.769  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -1.626  15.749  14.823  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -4.789  14.560  12.847  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -4.048  17.108  11.797  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -2.375  14.665  12.481  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -2.641  17.318  13.842  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -3.662  15.945  14.244  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -0.431  16.204  12.325  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -1.249  16.042  10.759  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -1.499  17.502  11.740  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -1.812  16.164  15.813  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -1.670  14.659  14.870  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -0.643  16.062  14.475  1.00  0.64           H  
ATOM   1735  N   SER A 108      -3.620  14.560   9.751  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -3.392  14.227   8.359  1.00  0.63           C  
ATOM   1737  C   SER A 108      -4.417  14.898   7.451  1.00  0.63           C  
ATOM   1738  O   SER A 108      -4.059  15.457   6.408  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -3.485  12.731   8.202  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -2.455  12.085   8.918  1.00  0.63           O  
ATOM   1741  H   SER A 108      -3.773  13.803  10.417  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -2.397  14.566   8.081  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -4.449  12.389   8.573  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -3.435  12.469   7.153  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -2.655  12.246   9.870  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -5.694  14.880   7.853  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -6.730  15.528   7.057  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -6.442  17.011   6.924  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -6.545  17.579   5.831  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -8.121  15.326   7.666  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -9.239  15.983   6.851  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -10.647  15.759   7.393  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -10.926  14.696   7.887  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -11.441  16.685   7.307  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -5.947  14.395   8.717  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -6.722  15.091   6.059  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -8.332  14.260   7.757  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -8.138  15.750   8.674  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109      -9.037  17.052   6.840  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -9.186  15.623   5.825  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -6.049  17.638   8.031  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -5.755  19.054   8.007  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -4.564  19.348   7.100  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -4.599  20.316   6.346  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -5.512  19.604   9.405  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.037  21.009   9.278  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -6.801  19.575  10.224  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -5.983  17.125   8.914  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -6.626  19.569   7.606  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -4.739  19.013   9.901  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -4.862  21.399  10.261  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.123  21.032   8.697  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -5.796  21.605   8.778  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -6.606  19.978  11.210  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -7.561  20.177   9.727  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -7.158  18.558  10.315  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -3.521  18.516   7.143  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -2.361  18.730   6.276  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -2.778  18.694   4.814  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -2.393  19.561   4.026  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -1.268  17.670   6.521  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -0.655  17.888   7.889  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -0.190  17.717   5.427  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       0.202  16.775   8.334  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.530  17.739   7.802  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -1.944  19.708   6.487  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -1.729  16.682   6.525  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.053  18.778   7.860  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.449  18.027   8.612  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       0.558  16.949   5.622  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -0.653  17.532   4.458  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111       0.287  18.698   5.421  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.617  17.002   9.317  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.383  15.860   8.385  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.997  16.662   7.620  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -3.614  17.730   4.447  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -4.082  17.647   3.072  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -4.853  18.917   2.705  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -4.628  19.491   1.635  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -4.959  16.395   2.894  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -4.070  15.158   3.029  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -5.691  16.392   1.561  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -4.825  13.875   3.172  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -3.910  17.031   5.133  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -3.221  17.565   2.414  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -5.690  16.367   3.702  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -3.438  15.086   2.151  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -3.435  15.282   3.906  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -6.305  15.496   1.489  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -6.328  17.275   1.489  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -4.981  16.388   0.765  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.123  13.067   3.264  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.449  13.921   4.064  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -5.449  13.720   2.294  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -5.739  19.380   3.594  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -6.493  20.603   3.328  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -5.597  21.842   3.222  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -5.784  22.664   2.324  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -7.543  20.818   4.420  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -8.710  19.844   4.358  1.00  0.60           C  
ATOM   1821  CD  LYS A 113      -9.686  20.064   5.506  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -10.872  19.114   5.403  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.783  19.229   6.578  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -5.902  18.863   4.461  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -7.008  20.483   2.377  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -7.070  20.710   5.396  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -7.935  21.832   4.355  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -9.236  19.963   3.413  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -8.327  18.823   4.415  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.171  19.876   6.453  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -10.044  21.091   5.502  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -11.433  19.337   4.499  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.502  18.100   5.337  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.550  18.569   6.473  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -11.271  19.013   7.431  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.146  20.165   6.640  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -4.584  21.957   4.079  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -3.693  23.112   4.019  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -2.948  23.135   2.702  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -2.881  24.173   2.033  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -2.713  23.118   5.208  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -1.633  24.187   5.024  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -3.491  23.441   6.449  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -4.454  21.253   4.802  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -4.299  24.016   4.087  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -2.232  22.140   5.296  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -0.962  24.185   5.887  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -1.065  23.977   4.122  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -2.102  25.164   4.936  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -2.834  23.468   7.302  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -3.946  24.413   6.310  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -4.261  22.700   6.605  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -2.443  21.982   2.290  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -1.747  21.906   1.031  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -2.687  22.270  -0.110  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -2.318  23.025  -1.004  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -1.208  20.511   0.763  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -0.108  20.127   1.725  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -0.697  20.476  -0.636  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115       0.216  18.654   1.663  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -2.534  21.145   2.871  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -0.920  22.616   1.049  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -2.021  19.787   0.877  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115       0.780  20.693   1.477  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -0.409  20.380   2.740  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -0.363  19.491  -0.830  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -1.493  20.734  -1.321  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115       0.120  21.178  -0.756  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115       1.016  18.421   2.365  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -0.676  18.079   1.921  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115       0.528  18.405   0.659  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -3.907  21.726  -0.096  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -4.867  22.009  -1.156  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -5.196  23.490  -1.271  1.00  0.63           C  
ATOM   1875  O   ALA A 116      -5.347  24.000  -2.382  1.00  0.63           O  
ATOM   1876  CB  ALA A 116      -6.140  21.220  -0.906  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -4.173  21.090   0.655  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -4.421  21.708  -2.099  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116      -6.844  21.404  -1.713  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -5.918  20.158  -0.850  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116      -6.575  21.543   0.039  1.00  0.63           H  
ATOM   1882  N   GLU A 117      -5.296  24.185  -0.141  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -5.595  25.612  -0.150  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -4.424  26.465  -0.649  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -4.634  27.499  -1.289  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -6.018  26.077   1.247  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      -7.399  25.562   1.729  1.00  0.65           C  
ATOM   1888  CD  GLU A 117      -8.571  26.086   0.916  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117      -8.661  27.280   0.744  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117      -9.377  25.294   0.480  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -5.191  23.704   0.753  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -6.434  25.772  -0.826  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -5.273  25.737   1.974  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -6.031  27.165   1.281  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -7.402  24.478   1.667  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      -7.530  25.835   2.776  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -3.193  26.042  -0.353  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -2.013  26.822  -0.720  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -1.362  26.460  -2.060  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -0.806  27.331  -2.731  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -0.962  26.702   0.384  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -1.381  27.294   1.723  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -1.484  28.814   1.639  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -1.861  29.432   2.982  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -0.831  29.182   4.018  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -3.080  25.189   0.200  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -2.318  27.866  -0.785  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -0.753  25.643   0.557  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.034  27.171   0.065  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -2.351  26.878   2.017  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -0.649  27.023   2.487  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -0.527  29.225   1.317  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -2.242  29.082   0.903  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -1.983  30.506   2.857  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -2.809  29.004   3.322  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -1.122  29.602   4.899  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -0.734  28.175   4.155  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118       0.048  29.572   3.736  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -1.433  25.196  -2.465  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -0.732  24.731  -3.656  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -1.713  24.009  -4.571  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -1.409  22.959  -5.153  1.00  0.69           O  
ATOM   1923  CB  HIS A 119       0.380  23.778  -3.226  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       1.302  24.399  -2.207  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       2.196  25.408  -2.499  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       1.422  24.159  -0.881  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       2.821  25.767  -1.381  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       2.363  25.019  -0.393  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -1.929  24.515  -1.902  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -0.299  25.570  -4.199  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -0.060  22.875  -2.796  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119       0.969  23.479  -4.096  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119       0.861  23.433  -0.302  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119       3.580  26.543  -1.290  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119       2.638  25.061   0.596  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -2.880  24.628  -4.743  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -3.997  24.077  -5.513  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -3.611  23.739  -6.944  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -4.135  22.796  -7.530  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -5.141  25.079  -5.542  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -3.022  25.502  -4.251  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -4.328  23.163  -5.017  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -5.981  24.652  -6.087  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -5.448  25.309  -4.522  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -4.814  25.990  -6.034  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -2.706  24.518  -7.520  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -2.258  24.301  -8.888  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -1.611  22.924  -9.080  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -1.663  22.361 -10.176  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -1.270  25.378  -9.288  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -2.309  25.278  -6.987  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -3.132  24.355  -9.538  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -0.966  25.224 -10.323  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -1.734  26.358  -9.186  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -0.392  25.319  -8.641  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -0.940  22.420  -8.036  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -0.226  21.150  -8.117  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -1.004  19.997  -7.482  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -0.951  18.841  -7.926  1.00  0.71           O  
ATOM   1960  CB  ASP A 122       1.112  21.252  -7.379  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       2.068  22.290  -7.936  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       2.363  22.252  -9.095  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       2.555  23.108  -7.165  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -0.972  22.901  -7.142  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -0.050  20.915  -9.166  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122       0.920  21.478  -6.327  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122       1.606  20.290  -7.424  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -1.738  20.304  -6.423  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -2.358  19.263  -5.619  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -3.733  18.838  -6.132  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -4.763  19.107  -5.504  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -2.395  19.761  -4.183  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -2.540  18.731  -3.107  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -1.607  17.754  -2.964  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -3.509  18.819  -2.186  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -1.653  16.854  -1.923  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -3.568  17.963  -1.136  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -2.641  16.967  -0.997  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -1.800  21.275  -6.118  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -1.706  18.391  -5.646  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -1.481  20.327  -3.983  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -3.219  20.467  -4.083  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -0.832  17.706  -3.691  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -4.229  19.589  -2.285  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -0.896  16.078  -1.837  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -4.361  18.086  -0.414  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -2.694  16.282  -0.157  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -3.715  18.162  -7.283  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -4.925  17.692  -7.955  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -5.396  16.383  -7.337  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -4.798  15.911  -6.371  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -2.797  18.028  -7.709  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -5.707  18.447  -7.874  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -4.720  17.549  -9.015  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -6.422  15.760  -7.916  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -6.982  14.541  -7.323  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -5.979  13.396  -7.179  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -5.984  12.694  -6.168  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -8.153  14.055  -8.154  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -6.857  16.161  -8.736  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -7.338  14.799  -6.324  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -8.592  13.177  -7.682  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -8.902  14.842  -8.225  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -7.804  13.791  -9.153  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -5.087  13.215  -8.155  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -4.138  12.110  -8.042  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -3.154  12.359  -6.910  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -2.815  11.445  -6.152  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -3.369  11.926  -9.345  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -4.221  11.374 -10.473  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -5.303  10.908 -10.207  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -3.786  11.430 -11.596  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -5.086  13.817  -8.964  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -4.691  11.197  -7.824  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -2.949  12.882  -9.657  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -2.531  11.248  -9.172  1.00  0.65           H  
ATOM   2017  N   SER A 127      -2.733  13.615  -6.780  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -1.784  14.007  -5.755  1.00  0.63           C  
ATOM   2019  C   SER A 127      -2.426  13.882  -4.383  1.00  0.63           C  
ATOM   2020  O   SER A 127      -1.792  13.409  -3.435  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -1.317  15.421  -6.001  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -0.576  15.510  -7.195  1.00  0.63           O  
ATOM   2023  H   SER A 127      -3.087  14.314  -7.416  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -0.925  13.336  -5.800  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -2.182  16.071  -6.056  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -0.714  15.752  -5.169  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -0.393  16.451  -7.342  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -3.701  14.276  -4.286  1.00  0.62           N  
ATOM   2029  CA  GLN A 128      -4.426  14.179  -3.031  1.00  0.62           C  
ATOM   2030  C   GLN A 128      -4.572  12.728  -2.623  1.00  0.62           C  
ATOM   2031  O   GLN A 128      -4.356  12.386  -1.459  1.00  0.62           O  
ATOM   2032  CB  GLN A 128      -5.819  14.810  -3.163  1.00  0.62           C  
ATOM   2033  CG  GLN A 128      -5.815  16.323  -3.282  1.00  0.62           C  
ATOM   2034  CD  GLN A 128      -7.164  16.918  -3.589  1.00  0.62           C  
ATOM   2035  OE1 GLN A 128      -8.195  16.444  -3.089  1.00  0.62           O  
ATOM   2036  NE2 GLN A 128      -7.185  17.968  -4.412  1.00  0.62           N  
ATOM   2037  H   GLN A 128      -4.168  14.676  -5.099  1.00  0.62           H  
ATOM   2038  HA  GLN A 128      -3.865  14.699  -2.260  1.00  0.62           H  
ATOM   2039 1HB  GLN A 128      -6.306  14.412  -4.050  1.00  0.62           H  
ATOM   2040 2HB  GLN A 128      -6.425  14.537  -2.303  1.00  0.62           H  
ATOM   2041 1HG  GLN A 128      -5.549  16.693  -2.320  1.00  0.62           H  
ATOM   2042 2HG  GLN A 128      -5.094  16.652  -4.028  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 128      -8.049  18.404  -4.647  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 128      -6.310  18.340  -4.806  1.00  0.62           H  
ATOM   2045  N   ALA A 129      -4.886  11.854  -3.585  1.00  0.61           N  
ATOM   2046  CA  ALA A 129      -5.022  10.443  -3.278  1.00  0.61           C  
ATOM   2047  C   ALA A 129      -3.701   9.872  -2.795  1.00  0.61           C  
ATOM   2048  O   ALA A 129      -3.656   9.130  -1.810  1.00  0.61           O  
ATOM   2049  CB  ALA A 129      -5.492   9.688  -4.506  1.00  0.61           C  
ATOM   2050  H   ALA A 129      -5.067  12.177  -4.537  1.00  0.61           H  
ATOM   2051  HA  ALA A 129      -5.755  10.335  -2.481  1.00  0.61           H  
ATOM   2052 1HB  ALA A 129      -5.609   8.635  -4.266  1.00  0.61           H  
ATOM   2053 2HB  ALA A 129      -6.447  10.098  -4.837  1.00  0.61           H  
ATOM   2054 3HB  ALA A 129      -4.756   9.803  -5.304  1.00  0.61           H  
ATOM   2055  N   ALA A 130      -2.609  10.245  -3.465  1.00  0.60           N  
ATOM   2056  CA  ALA A 130      -1.296   9.757  -3.084  1.00  0.60           C  
ATOM   2057  C   ALA A 130      -0.922  10.227  -1.680  1.00  0.60           C  
ATOM   2058  O   ALA A 130      -0.410   9.446  -0.873  1.00  0.60           O  
ATOM   2059  CB  ALA A 130      -0.278  10.223  -4.100  1.00  0.60           C  
ATOM   2060  H   ALA A 130      -2.692  10.851  -4.283  1.00  0.60           H  
ATOM   2061  HA  ALA A 130      -1.324   8.668  -3.084  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130       0.696   9.833  -3.847  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130      -0.561   9.862  -5.090  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130      -0.244  11.311  -4.112  1.00  0.60           H  
ATOM   2065  N   MET A 131      -1.232  11.490  -1.364  1.00  0.60           N  
ATOM   2066  CA  MET A 131      -0.924  12.035  -0.049  1.00  0.60           C  
ATOM   2067  C   MET A 131      -1.768  11.352   1.001  1.00  0.60           C  
ATOM   2068  O   MET A 131      -1.267  11.008   2.071  1.00  0.60           O  
ATOM   2069  CB  MET A 131      -1.156  13.538  -0.028  1.00  0.60           C  
ATOM   2070  CG  MET A 131      -0.688  14.271   1.250  1.00  0.60           C  
ATOM   2071  SD  MET A 131       1.105  14.146   1.548  1.00  0.60           S  
ATOM   2072  CE  MET A 131       1.778  15.258   0.278  1.00  0.60           C  
ATOM   2073  H   MET A 131      -1.654  12.099  -2.066  1.00  0.60           H  
ATOM   2074  HA  MET A 131       0.115  11.831   0.188  1.00  0.60           H  
ATOM   2075 1HB  MET A 131      -0.644  13.978  -0.876  1.00  0.60           H  
ATOM   2076 2HB  MET A 131      -2.224  13.734  -0.159  1.00  0.60           H  
ATOM   2077 1HG  MET A 131      -0.952  15.324   1.184  1.00  0.60           H  
ATOM   2078 2HG  MET A 131      -1.207  13.845   2.104  1.00  0.60           H  
ATOM   2079 1HE  MET A 131       2.870  15.279   0.342  1.00  0.60           H  
ATOM   2080 2HE  MET A 131       1.484  14.903  -0.711  1.00  0.60           H  
ATOM   2081 3HE  MET A 131       1.395  16.256   0.426  1.00  0.60           H  
ATOM   2082  N   LYS A 132      -3.028  11.068   0.675  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -3.885  10.418   1.639  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.334   9.041   1.926  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.185   8.676   3.089  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.326  10.332   1.122  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.323   9.692   2.094  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -6.550  10.552   3.341  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -7.619   9.932   4.251  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -7.836  10.728   5.491  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -3.410  11.356  -0.225  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -3.869  10.977   2.567  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -5.680  11.334   0.873  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.339   9.751   0.201  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.274   9.539   1.587  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -5.942   8.715   2.403  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -5.617  10.637   3.902  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -6.872  11.548   3.044  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -8.558   9.863   3.706  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -7.302   8.931   4.535  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -8.535  10.280   6.095  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -6.978  10.776   6.020  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -8.142  11.657   5.275  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -2.935   8.299   0.890  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.414   6.968   1.148  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.138   7.025   1.979  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.940   6.212   2.885  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.114   6.224  -0.155  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.308   5.790  -0.960  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.837   5.041  -2.191  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.989   4.608  -3.078  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.502   3.830  -4.249  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.045   8.640  -0.066  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.162   6.408   1.710  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.505   6.867  -0.797  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.529   5.336   0.064  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.944   5.141  -0.356  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -3.885   6.662  -1.262  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.173   5.688  -2.776  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.268   4.158  -1.890  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.684   3.998  -2.507  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.507   5.498  -3.438  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.271   3.564  -4.836  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.842   4.402  -4.789  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.021   3.005  -3.928  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.262   7.995   1.697  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.988   8.110   2.443  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.726   8.358   3.911  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.436   7.840   4.784  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       1.827   9.225   1.892  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -0.450   8.646   0.932  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.532   7.176   2.350  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       2.748   9.266   2.441  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       2.032   9.031   0.860  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       1.294  10.173   1.987  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.299   9.151   4.188  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -0.606   9.486   5.552  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -1.369   8.351   6.230  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.173   8.111   7.424  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.338  10.816   5.578  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -0.459  11.990   5.057  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -1.231  13.303   5.065  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.773  12.070   5.870  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -0.844   9.569   3.430  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.330   9.626   6.084  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.228  10.742   4.947  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -1.633  11.029   6.596  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -0.175  11.787   4.036  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -0.599  14.101   4.674  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -2.109  13.201   4.445  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -1.526  13.547   6.072  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       1.385  12.856   5.466  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.520  12.283   6.910  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       1.309  11.124   5.810  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.202   7.614   5.479  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.875   6.454   6.058  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.833   5.406   6.435  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.920   4.794   7.496  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.907   5.833   5.103  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.188   6.646   4.890  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.148   5.993   3.909  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.761   5.057   3.248  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -7.281   6.418   3.851  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.371   7.865   4.508  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.392   6.767   6.965  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.444   5.692   4.127  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.192   4.848   5.472  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.692   6.762   5.850  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -4.927   7.636   4.535  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.806   5.240   5.589  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.267   4.291   5.860  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.972   4.703   7.150  1.00  0.65           C  
ATOM   2173  O   LEU A 137       1.131   3.893   8.066  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.240   4.234   4.673  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.437   3.313   4.820  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       1.952   1.893   5.004  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.319   3.435   3.571  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.795   5.762   4.713  1.00  0.65           H  
ATOM   2179  HA  LEU A 137      -0.167   3.304   6.003  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.683   3.930   3.787  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.620   5.240   4.495  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.006   3.594   5.705  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       2.813   1.230   5.120  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       1.330   1.834   5.901  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       1.371   1.588   4.136  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.185   2.778   3.671  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       2.743   3.150   2.691  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.650   4.467   3.472  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.331   5.988   7.263  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       1.915   6.480   8.505  1.00  0.65           C  
ATOM   2191  C   PHE A 138       1.029   6.193   9.702  1.00  0.65           C  
ATOM   2192  O   PHE A 138       1.489   5.609  10.688  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.187   7.986   8.400  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       2.413   8.683   9.722  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       3.560   8.560  10.451  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       1.415   9.517  10.211  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       3.717   9.240  11.657  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       1.565  10.195  11.396  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       2.722  10.056  12.123  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.203   6.629   6.477  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       2.866   5.973   8.658  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.062   8.150   7.771  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.348   8.463   7.911  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       4.341   7.917  10.082  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       0.491   9.630   9.630  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       4.631   9.127  12.236  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       0.766  10.841  11.750  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       2.846  10.587  13.065  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -0.246   6.564   9.619  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -1.142   6.357  10.740  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.266   4.889  11.131  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.241   4.567  12.321  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -2.522   6.918  10.463  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -3.455   6.739  11.637  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -4.766   7.397  11.472  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -5.572   6.862  10.392  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.215   5.672  10.418  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -6.089   4.870  11.453  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.978   5.304   9.402  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -0.591   7.022   8.778  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -0.735   6.901  11.590  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -2.452   7.981  10.228  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -2.955   6.412   9.596  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -3.629   5.673  11.791  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -2.982   7.154  12.520  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -5.339   7.344  12.383  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -4.571   8.443  11.244  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.741   7.481   9.595  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -5.506   5.142  12.229  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.569   3.982  11.464  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -7.088   5.911   8.597  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -7.453   4.416   9.428  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.397   3.998  10.145  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      -1.540   2.573  10.416  1.00  0.66           C  
ATOM   2235  C   ASN A 140      -0.296   2.011  11.098  1.00  0.66           C  
ATOM   2236  O   ASN A 140      -0.396   1.205  12.035  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      -1.808   1.831   9.123  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -3.200   2.074   8.585  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -4.119   2.465   9.319  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -3.366   1.857   7.303  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -1.414   4.317   9.178  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -2.383   2.431  11.091  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      -1.080   2.154   8.371  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      -1.665   0.763   9.277  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -4.260   2.009   6.882  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -2.597   1.550   6.748  1.00  0.66           H  
ATOM   2247  N   ASP A 141       0.884   2.464  10.672  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       2.095   1.984  11.312  1.00  0.65           C  
ATOM   2249  C   ASP A 141       2.198   2.540  12.732  1.00  0.65           C  
ATOM   2250  O   ASP A 141       2.572   1.815  13.664  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       3.319   2.296  10.460  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       3.395   1.401   9.208  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       2.645   0.460   9.137  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       4.223   1.637   8.365  1.00  0.65           O  
ATOM   2255  H   ASP A 141       0.939   3.120   9.889  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       2.030   0.898  11.385  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       3.253   3.333  10.133  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       4.226   2.179  11.047  1.00  0.65           H  
ATOM   2259  N   MET A 142       1.807   3.805  12.924  1.00  0.64           N  
ATOM   2260  CA  MET A 142       1.804   4.378  14.262  1.00  0.64           C  
ATOM   2261  C   MET A 142       0.867   3.573  15.140  1.00  0.64           C  
ATOM   2262  O   MET A 142       1.230   3.228  16.261  1.00  0.64           O  
ATOM   2263  CB  MET A 142       1.367   5.839  14.234  1.00  0.64           C  
ATOM   2264  CG  MET A 142       2.364   6.832  13.703  1.00  0.64           C  
ATOM   2265  SD  MET A 142       3.725   7.157  14.834  1.00  0.64           S  
ATOM   2266  CE  MET A 142       2.850   8.152  16.060  1.00  0.64           C  
ATOM   2267  H   MET A 142       1.518   4.378  12.130  1.00  0.64           H  
ATOM   2268  HA  MET A 142       2.808   4.310  14.679  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       0.469   5.930  13.635  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       1.122   6.147  15.236  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       2.764   6.472  12.766  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       1.861   7.757  13.506  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       3.529   8.462  16.841  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       2.434   9.037  15.580  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       2.046   7.566  16.496  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -0.329   3.242  14.620  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.342   2.486  15.360  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.817   1.134  15.789  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -1.033   0.697  16.925  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.578   2.305  14.513  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.560   3.562  13.683  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.618   3.039  16.243  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -3.333   1.767  15.081  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.959   3.282  14.225  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -2.325   1.743  13.622  1.00  0.63           H  
ATOM   2286  N   SER A 144      -0.060   0.482  14.910  1.00  0.62           N  
ATOM   2287  CA  SER A 144       0.497  -0.801  15.275  1.00  0.62           C  
ATOM   2288  C   SER A 144       1.455  -0.618  16.446  1.00  0.62           C  
ATOM   2289  O   SER A 144       1.410  -1.380  17.416  1.00  0.62           O  
ATOM   2290  CB  SER A 144       1.205  -1.422  14.089  1.00  0.62           C  
ATOM   2291  OG  SER A 144       0.293  -1.736  13.068  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.085   0.860  13.972  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -0.313  -1.458  15.588  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       1.954  -0.728  13.710  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       1.726  -2.323  14.410  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -0.035  -0.877  12.732  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.258   0.447  16.404  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.206   0.686  17.480  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.511   1.138  18.762  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.903   0.728  19.855  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       4.259   1.692  17.036  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.203   1.161  15.997  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.038   0.047  16.592  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       6.953  -0.575  15.566  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       7.714  -1.720  16.126  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.243   1.062  15.587  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       3.716  -0.252  17.694  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.765   2.559  16.607  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.841   2.008  17.889  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       4.631   0.779  15.149  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.858   1.963  15.647  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.639   0.435  17.417  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       5.376  -0.725  16.983  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       6.347  -0.934  14.737  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.656   0.172  15.197  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       8.297  -2.114  15.367  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       8.291  -1.425  16.881  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       7.048  -2.426  16.487  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.430   1.911  18.653  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.738   2.335  19.861  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.290   1.105  20.633  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.503   1.008  21.850  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.519   3.160  19.533  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -0.384   4.670  19.262  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -0.427   5.134  18.010  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -0.310   5.569  20.283  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -0.402   6.440  17.735  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.286   6.899  20.024  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -0.336   7.341  18.730  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -0.341   8.677  18.429  1.00  0.61           O  
ATOM   2331  H   TYR A 146       1.124   2.229  17.739  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.420   2.909  20.484  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -0.984   2.720  18.653  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.230   3.026  20.341  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -0.505   4.466  17.224  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -0.291   5.231  21.298  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -0.460   6.746  16.725  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.250   7.597  20.848  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -0.335   9.182  19.242  1.00  0.61           H  
ATOM   2340  N   LYS A 147      -0.225   0.115  19.893  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      -0.679  -1.132  20.486  1.00  0.60           C  
ATOM   2342  C   LYS A 147       0.489  -1.944  21.058  1.00  0.60           C  
ATOM   2343  O   LYS A 147       0.378  -2.500  22.153  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      -1.491  -1.913  19.458  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -2.842  -1.248  19.160  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -3.643  -1.994  18.116  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -4.970  -1.291  17.858  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -5.771  -1.979  16.811  1.00  0.60           N  
ATOM   2349  H   LYS A 147      -0.352   0.260  18.888  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      -1.346  -0.891  21.313  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      -0.930  -1.972  18.523  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      -1.666  -2.925  19.811  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -3.424  -1.179  20.081  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -2.660  -0.233  18.802  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -3.072  -2.033  17.185  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -3.836  -3.011  18.454  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -5.543  -1.265  18.784  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -4.772  -0.267  17.537  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -6.639  -1.483  16.675  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -5.249  -1.996  15.946  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -5.967  -2.924  17.107  1.00  0.60           H  
ATOM   2362  N   GLU A 148       1.644  -1.957  20.377  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       2.812  -2.682  20.900  1.00  0.61           C  
ATOM   2364  C   GLU A 148       3.277  -2.089  22.236  1.00  0.61           C  
ATOM   2365  O   GLU A 148       3.807  -2.804  23.089  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       3.976  -2.715  19.896  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       3.721  -3.614  18.656  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       4.866  -3.649  17.627  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       5.887  -3.026  17.842  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       4.707  -4.295  16.620  1.00  0.61           O  
ATOM   2371  H   GLU A 148       1.695  -1.501  19.464  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       2.514  -3.713  21.083  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       4.180  -1.704  19.549  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       4.874  -3.075  20.394  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       3.541  -4.629  19.006  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       2.817  -3.275  18.166  1.00  0.61           H  
ATOM   2377  N   PHE A 149       3.026  -0.791  22.441  1.00  0.63           N  
ATOM   2378  CA  PHE A 149       3.392  -0.124  23.688  1.00  0.63           C  
ATOM   2379  C   PHE A 149       2.278  -0.205  24.746  1.00  0.63           C  
ATOM   2380  O   PHE A 149       2.387   0.414  25.808  1.00  0.63           O  
ATOM   2381  CB  PHE A 149       3.747   1.352  23.466  1.00  0.63           C  
ATOM   2382  CG  PHE A 149       5.036   1.587  22.708  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149       5.038   2.124  21.428  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149       6.249   1.236  23.273  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149       6.221   2.300  20.734  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149       7.431   1.412  22.584  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149       7.413   1.941  21.312  1.00  0.63           C  
ATOM   2388  H   PHE A 149       2.618  -0.245  21.678  1.00  0.63           H  
ATOM   2389  HA  PHE A 149       4.273  -0.623  24.090  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       2.939   1.820  22.900  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149       3.811   1.860  24.421  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149       4.096   2.412  20.973  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149       6.262   0.808  24.277  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149       6.215   2.726  19.733  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149       8.378   1.130  23.042  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149       8.344   2.082  20.769  1.00  0.63           H  
ATOM   2397  N   GLY A 150       1.218  -0.982  24.472  1.00  0.68           N  
ATOM   2398  CA  GLY A 150       0.113  -1.178  25.409  1.00  0.68           C  
ATOM   2399  C   GLY A 150      -0.998  -0.123  25.375  1.00  0.68           C  
ATOM   2400  O   GLY A 150      -1.796  -0.044  26.313  1.00  0.68           O  
ATOM   2401  H   GLY A 150       1.165  -1.474  23.583  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      -0.329  -2.154  25.206  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150       0.518  -1.232  26.417  1.00  0.68           H  
ATOM   2404  N   PHE A 151      -1.054   0.695  24.325  1.00  0.75           N  
ATOM   2405  CA  PHE A 151      -2.072   1.738  24.241  1.00  0.75           C  
ATOM   2406  C   PHE A 151      -3.072   1.468  23.115  1.00  0.75           C  
ATOM   2407  O   PHE A 151      -2.687   1.111  22.008  1.00  0.75           O  
ATOM   2408  CB  PHE A 151      -1.381   3.071  24.027  1.00  0.75           C  
ATOM   2409  CG  PHE A 151      -2.252   4.258  23.955  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151      -2.763   4.840  25.096  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151      -2.540   4.811  22.759  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151      -3.547   5.966  25.006  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151      -3.293   5.919  22.656  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151      -3.805   6.510  23.784  1.00  0.75           C  
ATOM   2415  H   PHE A 151      -0.386   0.607  23.559  1.00  0.75           H  
ATOM   2416  HA  PHE A 151      -2.618   1.772  25.183  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151      -0.661   3.235  24.834  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151      -0.811   3.022  23.100  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151      -2.535   4.400  26.068  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151      -2.153   4.348  21.876  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151      -3.951   6.428  25.904  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151      -3.480   6.330  21.677  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151      -4.414   7.404  23.710  1.00  0.75           H  
ATOM   2424  N   GLN A 152      -4.364   1.635  23.398  1.00  0.84           N  
ATOM   2425  CA  GLN A 152      -5.388   1.401  22.377  1.00  0.84           C  
ATOM   2426  C   GLN A 152      -6.024   2.682  21.823  1.00  0.84           C  
ATOM   2427  O   GLN A 152      -6.563   2.687  20.716  1.00  0.84           O  
ATOM   2428  CB  GLN A 152      -6.510   0.527  22.942  1.00  0.84           C  
ATOM   2429  CG  GLN A 152      -6.106  -0.872  23.433  1.00  0.84           C  
ATOM   2430  CD  GLN A 152      -5.579  -1.807  22.338  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152      -6.212  -2.002  21.293  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152      -4.432  -2.423  22.598  1.00  0.84           N  
ATOM   2433  H   GLN A 152      -4.636   1.915  24.329  1.00  0.84           H  
ATOM   2434  HA  GLN A 152      -4.923   0.875  21.542  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152      -6.981   1.049  23.777  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152      -7.276   0.398  22.178  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152      -5.322  -0.761  24.183  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152      -6.981  -1.343  23.882  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152      -4.051  -3.073  21.941  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152      -3.962  -2.257  23.464  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -5.999   3.760  22.595  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -6.680   4.985  22.189  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -8.127   4.973  22.655  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -8.445   4.384  23.688  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -5.514   3.729  23.477  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -6.179   5.848  22.614  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -6.639   5.087  21.106  1.00  0.95           H  
ENDMDL

